data_7T1X
# 
_entry.id   7T1X 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_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   7T1X         pdb_00007t1x 10.2210/pdb7t1x/pdb 
WWPDB D_1000261519 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7T1X 
_pdbx_database_status.recvd_initial_deposition_date   2021-12-02 
_pdbx_database_status.SG_entry                        Y 
_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           N 
# 
_audit_author.name               'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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                     
'Crystal structure of human Fab A194-01 in complex with its synthetic heptasaccharide Ara6-Man epitope (BSI110888)' 
_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 'Abendroth, J.' 1 ? 
primary 'Fox III, D.'   2 ? 
primary 'Pinter, A.'    3 ? 
primary 'Choudhary, A.' 4 ? 
primary 'Honnen, W.J.'  5 ? 
primary 'Lowary, T.'    6 ? 
primary 'Horanyi, P.S.' 7 ? 
primary 'Lorimer, D.D.' 8 ? 
primary 'Edwards, T.E.' 9 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.315 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7T1X 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     85.930 
_cell.length_a_esd                 ? 
_cell.length_b                     149.260 
_cell.length_b_esd                 ? 
_cell.length_c                     115.360 
_cell.length_c_esd                 ? 
_cell.volume                       1460086.292 
_cell.volume_esd                   ? 
_cell.Z_PDB                        10 
_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                         7T1X 
_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     man 'Fab A194-01 heavy chain' 24488.412 5   ? ? ? ? 
2 polymer     man 'Fab A194-01 light chain' 23348.000 5   ? ? ? ? 
3 branched    man 
;alpha-D-mannopyranose-(1-5)-beta-D-arabinofuranose-(1-2)-alpha-D-arabinofuranose-(1-3)-[beta-D-arabinofuranose-(1-2)-alpha-D-arabinofuranose-(1-5)]alpha-D-arabinofuranose-(1-5)-alpha-D-arabinofuranose
;
972.845   5   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL 62.068    6   ? ? ? ? 
5 water       nat water 18.015    873 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;QVQLLESGGGVVRPGGSLRLSCAASGFNFEDFGMSWVRQAPGKGLEWVSSISWNGANIGYVDSVKGRFTISRDNAKNSLY
LQMNSLRAEDTALYYCAIDWYRDDYYKMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
;QVQLLESGGGVVRPGGSLRLSCAASGFNFEDFGMSWVRQAPGKGLEWVSSISWNGANIGYVDSVKGRFTISRDNAKNSLY
LQMNSLRAEDTALYYCAIDWYRDDYYKMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
H,H2,H3,H4,H5 ? 
2 'polypeptide(L)' no no 
;EIVMTQSPATLSVSPGERATLSCRASRSIRSALAWYQHKPGQAPRLLIFGASTRATGIPARFSGSGSGTDFTLTVSSIRS
EDSAVYYCQQYDFWYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVMTQSPATLSVSPGERATLSCRASRSIRSALAWYQHKPGQAPRLLIFGASTRATGIPARFSGSGSGTDFTLTVSSIRS
EDSAVYYCQQYDFWYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,L2,L3,L4,L5 ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   LEU n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  VAL n 
1 12  VAL n 
1 13  ARG n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  ASN n 
1 29  PHE n 
1 30  GLU n 
1 31  ASP n 
1 32  PHE n 
1 33  GLY n 
1 34  MET n 
1 35  SER n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  SER n 
1 50  SER n 
1 51  ILE n 
1 52  SER n 
1 53  TRP n 
1 54  ASN n 
1 55  GLY n 
1 56  ALA n 
1 57  ASN n 
1 58  ILE n 
1 59  GLY n 
1 60  TYR n 
1 61  VAL n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  LYS n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  ALA n 
1 76  LYS n 
1 77  ASN n 
1 78  SER n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  ALA n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  LEU n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  ILE n 
1 99  ASP n 
1 100 TRP n 
1 101 TYR n 
1 102 ARG n 
1 103 ASP n 
1 104 ASP n 
1 105 TYR n 
1 106 TYR n 
1 107 LYS n 
1 108 MET n 
1 109 ASP n 
1 110 VAL n 
1 111 TRP n 
1 112 GLY n 
1 113 LYS n 
1 114 GLY n 
1 115 THR n 
1 116 THR n 
1 117 VAL n 
1 118 THR n 
1 119 VAL n 
1 120 SER n 
1 121 SER n 
1 122 ALA n 
1 123 SER n 
1 124 THR n 
1 125 LYS n 
1 126 GLY n 
1 127 PRO n 
1 128 SER n 
1 129 VAL n 
1 130 PHE n 
1 131 PRO n 
1 132 LEU n 
1 133 ALA n 
1 134 PRO n 
1 135 SER n 
1 136 SER n 
1 137 LYS n 
1 138 SER n 
1 139 THR n 
1 140 SER n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 ALA n 
1 145 ALA n 
1 146 LEU n 
1 147 GLY n 
1 148 CYS n 
1 149 LEU n 
1 150 VAL n 
1 151 LYS n 
1 152 ASP n 
1 153 TYR n 
1 154 PHE n 
1 155 PRO n 
1 156 GLU n 
1 157 PRO n 
1 158 VAL n 
1 159 THR n 
1 160 VAL n 
1 161 SER n 
1 162 TRP n 
1 163 ASN n 
1 164 SER n 
1 165 GLY n 
1 166 ALA n 
1 167 LEU n 
1 168 THR n 
1 169 SER n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 THR n 
1 174 PHE n 
1 175 PRO n 
1 176 ALA n 
1 177 VAL n 
1 178 LEU n 
1 179 GLN n 
1 180 SER n 
1 181 SER n 
1 182 GLY n 
1 183 LEU n 
1 184 TYR n 
1 185 SER n 
1 186 LEU n 
1 187 SER n 
1 188 SER n 
1 189 VAL n 
1 190 VAL n 
1 191 THR n 
1 192 VAL n 
1 193 PRO n 
1 194 SER n 
1 195 SER n 
1 196 SER n 
1 197 LEU n 
1 198 GLY n 
1 199 THR n 
1 200 GLN n 
1 201 THR n 
1 202 TYR n 
1 203 ILE n 
1 204 CYS n 
1 205 ASN n 
1 206 VAL n 
1 207 ASN n 
1 208 HIS n 
1 209 LYS n 
1 210 PRO n 
1 211 SER n 
1 212 ASN n 
1 213 THR n 
1 214 LYS n 
1 215 VAL n 
1 216 ASP n 
1 217 LYS n 
1 218 ARG n 
1 219 VAL n 
1 220 GLU n 
1 221 PRO n 
1 222 LYS n 
1 223 SER n 
1 224 CYS n 
1 225 ASP n 
1 226 LYS n 
1 227 THR n 
1 228 HIS n 
2 1   GLU n 
2 2   ILE n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  THR n 
2 11  LEU n 
2 12  SER n 
2 13  VAL n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  ARG n 
2 28  SER n 
2 29  ILE n 
2 30  ARG n 
2 31  SER n 
2 32  ALA n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  HIS n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  ARG n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  PHE n 
2 50  GLY n 
2 51  ALA n 
2 52  SER n 
2 53  THR n 
2 54  ARG n 
2 55  ALA n 
2 56  THR n 
2 57  GLY n 
2 58  ILE n 
2 59  PRO n 
2 60  ALA n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  VAL n 
2 76  SER n 
2 77  SER n 
2 78  ILE n 
2 79  ARG n 
2 80  SER n 
2 81  GLU n 
2 82  ASP n 
2 83  SER n 
2 84  ALA n 
2 85  VAL n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  ASP n 
2 93  PHE n 
2 94  TRP n 
2 95  TYR n 
2 96  THR n 
2 97  PHE n 
2 98  GLY n 
2 99  GLN n 
2 100 GLY n 
2 101 THR n 
2 102 LYS n 
2 103 LEU n 
2 104 GLU n 
2 105 ILE n 
2 106 LYS n 
2 107 ARG n 
2 108 THR n 
2 109 VAL n 
2 110 ALA n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 VAL n 
2 115 PHE n 
2 116 ILE n 
2 117 PHE n 
2 118 PRO n 
2 119 PRO n 
2 120 SER n 
2 121 ASP n 
2 122 GLU n 
2 123 GLN n 
2 124 LEU n 
2 125 LYS n 
2 126 SER n 
2 127 GLY n 
2 128 THR n 
2 129 ALA n 
2 130 SER n 
2 131 VAL n 
2 132 VAL n 
2 133 CYS n 
2 134 LEU n 
2 135 LEU n 
2 136 ASN n 
2 137 ASN n 
2 138 PHE n 
2 139 TYR n 
2 140 PRO n 
2 141 ARG n 
2 142 GLU n 
2 143 ALA n 
2 144 LYS n 
2 145 VAL n 
2 146 GLN n 
2 147 TRP n 
2 148 LYS n 
2 149 VAL n 
2 150 ASP n 
2 151 ASN n 
2 152 ALA n 
2 153 LEU n 
2 154 GLN n 
2 155 SER n 
2 156 GLY n 
2 157 ASN n 
2 158 SER n 
2 159 GLN n 
2 160 GLU n 
2 161 SER n 
2 162 VAL n 
2 163 THR n 
2 164 GLU n 
2 165 GLN n 
2 166 ASP n 
2 167 SER n 
2 168 LYS n 
2 169 ASP n 
2 170 SER n 
2 171 THR n 
2 172 TYR n 
2 173 SER n 
2 174 LEU n 
2 175 SER n 
2 176 SER n 
2 177 THR n 
2 178 LEU n 
2 179 THR n 
2 180 LEU n 
2 181 SER n 
2 182 LYS n 
2 183 ALA n 
2 184 ASP n 
2 185 TYR n 
2 186 GLU n 
2 187 LYS n 
2 188 HIS n 
2 189 LYS n 
2 190 VAL n 
2 191 TYR n 
2 192 ALA n 
2 193 CYS n 
2 194 GLU n 
2 195 VAL n 
2 196 THR n 
2 197 HIS n 
2 198 GLN n 
2 199 GLY n 
2 200 LEU n 
2 201 SER n 
2 202 SER n 
2 203 PRO n 
2 204 VAL n 
2 205 THR n 
2 206 LYS n 
2 207 SER n 
2 208 PHE n 
2 209 ASN n 
2 210 ARG n 
2 211 GLY n 
2 212 GLU n 
2 213 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 228 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? 
? expi293 ? ? ? ? ? ? ? plasmid ? ? ? HosaA.20194.b.K13 ? ? 
2 1 sample 'Biological sequence' 1 213 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? 
? expi293 ? ? ? ? ? ? ? ?       ? ? ? ?                 ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 7T1X 7T1X ? 1 ? 1 
2 PDB 7T1X 7T1X ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7T1X H  1 ? 228 ? 7T1X 1 ? 228 ? 1 228 
2  2 7T1X L  1 ? 213 ? 7T1X 1 ? 213 ? 1 213 
3  1 7T1X H2 1 ? 228 ? 7T1X 1 ? 228 ? 1 228 
4  2 7T1X L2 1 ? 213 ? 7T1X 1 ? 213 ? 1 213 
5  1 7T1X H3 1 ? 228 ? 7T1X 1 ? 228 ? 1 228 
6  2 7T1X L3 1 ? 213 ? 7T1X 1 ? 213 ? 1 213 
7  1 7T1X H4 1 ? 228 ? 7T1X 1 ? 228 ? 1 228 
8  2 7T1X L4 1 ? 213 ? 7T1X 1 ? 213 ? 1 213 
9  1 7T1X H5 1 ? 228 ? 7T1X 1 ? 228 ? 1 228 
10 2 7T1X L5 1 ? 213 ? 7T1X 1 ? 213 ? 1 213 
# 
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 
ALA 'L-peptide linking'           y ALANINE                 ?                                           'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                ?                                           'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE              ?                                           'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'         ?                                           'C4 H7 N O4'     133.103 
BXX 'D-saccharide, beta linking'  . beta-D-arabinofuranose  'beta-D-arabinose; D-arabinose; arabinose'  'C5 H10 O5'      150.130 
BXY 'D-saccharide, alpha linking' . alpha-D-arabinofuranose 'alpha-D-arabinose; D-arabinose; arabinose' 'C5 H10 O5'      150.130 
CYS 'L-peptide linking'           y CYSTEINE                ?                                           'C3 H7 N O2 S'   121.158 
EDO non-polymer                   . 1,2-ETHANEDIOL          'ETHYLENE GLYCOL'                           'C2 H6 O2'       62.068  
GLN 'L-peptide linking'           y GLUTAMINE               ?                                           'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'         ?                                           'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                 ?                                           'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE               ?                                           'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                   . WATER                   ?                                           'H2 O'           18.015  
ILE 'L-peptide linking'           y ISOLEUCINE              ?                                           'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                 ?                                           'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                  ?                                           'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose   'alpha-D-mannose; D-mannose; mannose'       'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE              ?                                           'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking'           y PHENYLALANINE           ?                                           'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                 ?                                           'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                  ?                                           'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE               ?                                           'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN              ?                                           'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                ?                                           'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                  ?                                           'C5 H11 N O2'    117.146 
# 
_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                   7T1X 
_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            3.06 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         59.8 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            285 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Optimization screen around RigakuReagents JCSG+ B12, condition A8: 200mM potassium citrate tribasic, 21.4% (w/V) PEG 3350: HosaA.20194.b.K13.PC00170 at 19.5mg/ml + 1mM YB-8-150 / BSI110868 cryo: 20% EG + 1mM compound: tray: 312860 A8: puck: nmo4-9
;
_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                         'RAYONIX MX-300' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-12-12 
_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   0.97856 
_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 21-ID-G' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97856 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-G 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          39.427 
_reflns.entry_id                                       7T1X 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.600 
_reflns.d_resolution_low                               50 
_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                                     87616 
_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                           99.400 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.713 
_reflns.pdbx_Rmerge_I_obs                              0.106 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.460 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.036 
_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                                0.124 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_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 
2.600  2.670  ? 1.750  ? ? ? ? 6181 95.200  ? ? ? ? 0.573 ? ? ? ? ? ? ? ? 2.758 ? ? ? ? 0.707 ? ? 1  1 0.693 ? ? ? ? ? ? ? ? ? ? 
2.670  2.740  ? 2.340  ? ? ? ? 6304 99.700  ? ? ? ? 0.491 ? ? ? ? ? ? ? ? 3.214 ? ? ? ? 0.593 ? ? 2  1 0.765 ? ? ? ? ? ? ? ? ? ? 
2.740  2.820  ? 3.040  ? ? ? ? 6177 99.900  ? ? ? ? 0.425 ? ? ? ? ? ? ? ? 3.605 ? ? ? ? 0.500 ? ? 3  1 0.848 ? ? ? ? ? ? ? ? ? ? 
2.820  2.910  ? 3.810  ? ? ? ? 5963 99.900  ? ? ? ? 0.364 ? ? ? ? ? ? ? ? 3.890 ? ? ? ? 0.423 ? ? 4  1 0.903 ? ? ? ? ? ? ? ? ? ? 
2.910  3.000  ? 4.850  ? ? ? ? 5793 99.900  ? ? ? ? 0.288 ? ? ? ? ? ? ? ? 3.883 ? ? ? ? 0.334 ? ? 5  1 0.934 ? ? ? ? ? ? ? ? ? ? 
3.000  3.110  ? 6.070  ? ? ? ? 5624 100.000 ? ? ? ? 0.222 ? ? ? ? ? ? ? ? 3.882 ? ? ? ? 0.258 ? ? 6  1 0.961 ? ? ? ? ? ? ? ? ? ? 
3.110  3.220  ? 7.420  ? ? ? ? 5400 100.000 ? ? ? ? 0.179 ? ? ? ? ? ? ? ? 3.876 ? ? ? ? 0.208 ? ? 7  1 0.972 ? ? ? ? ? ? ? ? ? ? 
3.220  3.360  ? 8.900  ? ? ? ? 5204 99.900  ? ? ? ? 0.145 ? ? ? ? ? ? ? ? 3.879 ? ? ? ? 0.169 ? ? 8  1 0.981 ? ? ? ? ? ? ? ? ? ? 
3.360  3.510  ? 11.200 ? ? ? ? 5004 99.900  ? ? ? ? 0.114 ? ? ? ? ? ? ? ? 3.868 ? ? ? ? 0.133 ? ? 9  1 0.986 ? ? ? ? ? ? ? ? ? ? 
3.510  3.680  ? 12.570 ? ? ? ? 4788 99.900  ? ? ? ? 0.100 ? ? ? ? ? ? ? ? 3.870 ? ? ? ? 0.116 ? ? 10 1 0.990 ? ? ? ? ? ? ? ? ? ? 
3.680  3.880  ? 13.970 ? ? ? ? 4548 99.900  ? ? ? ? 0.087 ? ? ? ? ? ? ? ? 3.861 ? ? ? ? 0.101 ? ? 11 1 0.992 ? ? ? ? ? ? ? ? ? ? 
3.880  4.110  ? 15.810 ? ? ? ? 4317 99.800  ? ? ? ? 0.076 ? ? ? ? ? ? ? ? 3.858 ? ? ? ? 0.088 ? ? 12 1 0.993 ? ? ? ? ? ? ? ? ? ? 
4.110  4.390  ? 18.650 ? ? ? ? 4044 99.800  ? ? ? ? 0.061 ? ? ? ? ? ? ? ? 3.860 ? ? ? ? 0.070 ? ? 13 1 0.995 ? ? ? ? ? ? ? ? ? ? 
4.390  4.750  ? 20.380 ? ? ? ? 3782 99.900  ? ? ? ? 0.054 ? ? ? ? ? ? ? ? 3.844 ? ? ? ? 0.063 ? ? 14 1 0.996 ? ? ? ? ? ? ? ? ? ? 
4.750  5.200  ? 20.380 ? ? ? ? 3440 99.900  ? ? ? ? 0.055 ? ? ? ? ? ? ? ? 3.842 ? ? ? ? 0.064 ? ? 15 1 0.996 ? ? ? ? ? ? ? ? ? ? 
5.200  5.810  ? 19.260 ? ? ? ? 3153 99.800  ? ? ? ? 0.059 ? ? ? ? ? ? ? ? 3.833 ? ? ? ? 0.068 ? ? 16 1 0.996 ? ? ? ? ? ? ? ? ? ? 
5.810  6.710  ? 18.160 ? ? ? ? 2796 99.900  ? ? ? ? 0.064 ? ? ? ? ? ? ? ? 3.822 ? ? ? ? 0.074 ? ? 17 1 0.995 ? ? ? ? ? ? ? ? ? ? 
6.710  8.220  ? 20.330 ? ? ? ? 2346 99.700  ? ? ? ? 0.054 ? ? ? ? ? ? ? ? 3.789 ? ? ? ? 0.063 ? ? 18 1 0.996 ? ? ? ? ? ? ? ? ? ? 
8.220  11.630 ? 26.010 ? ? ? ? 1805 98.600  ? ? ? ? 0.038 ? ? ? ? ? ? ? ? 3.737 ? ? ? ? 0.045 ? ? 19 1 0.998 ? ? ? ? ? ? ? ? ? ? 
11.630 50     ? 25.610 ? ? ? ? 947  91.900  ? ? ? ? 0.036 ? ? ? ? ? ? ? ? 3.423 ? ? ? ? 0.043 ? ? 20 1 0.997 ? ? ? ? ? ? ? ? ? ? 
# 
_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                               48.55 
_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                                 7T1X 
_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                            2.60 
_refine.ls_d_res_low                             28.03 
_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                     87524 
_refine.ls_number_reflns_R_free                  2039 
_refine.ls_number_reflns_R_work                  85485 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.41 
_refine.ls_percent_reflns_R_free                 2.33 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1607 
_refine.ls_R_factor_R_free                       0.2157 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1594 
_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                          1.35 
_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                      D_1000261517 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            0 
_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                 22.8363 
_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                            0.3278 
_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                       2.60 
_refine_hist.d_res_low                        28.03 
_refine_hist.number_atoms_solvent             873 
_refine_hist.number_atoms_total               17326 
_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        16099 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         354 
_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' ? 0.0060  ? 16867 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9958  ? 22985 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0590  ? 2668  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0058  ? 2896  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.9131 ? 5958  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' d_2 ? ? 0.535308144928 ? ? 1 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_3 ? ? 0.877809915033 ? ? 2 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_4 ? ? 1.13651880916  ? ? 3 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_5 ? ? 1.35127780285  ? ? 4 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_2 ? ? 0.477874753536 ? ? 5 'Torsion NCS' ? B ? ? ? ens_2 
'X-RAY DIFFRACTION' d_3 ? ? 0.851147580734 ? ? 6 'Torsion NCS' ? B ? ? ? ens_2 
'X-RAY DIFFRACTION' d_4 ? ? 0.665217899984 ? ? 7 'Torsion NCS' ? B ? ? ? ens_2 
'X-RAY DIFFRACTION' d_5 ? ? 0.670333257759 ? ? 8 'Torsion NCS' ? B ? ? ? ens_2 
# 
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' 2.60 2.66  . . 126 5406 94.82 . . . 0.3320 . 0.2708 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.66 2.73  . . 116 5680 99.54 . . . 0.2894 . 0.2481 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.73 2.80  . . 146 5695 99.81 . . . 0.2941 . 0.2246 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.80 2.88  . . 134 5760 99.93 . . . 0.2923 . 0.2178 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.88 2.98  . . 142 5702 99.97 . . . 0.2695 . 0.2087 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.98 3.08  . . 132 5714 99.98 . . . 0.2531 . 0.2045 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.08 3.21  . . 153 5707 99.95 . . . 0.2757 . 0.1922 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.21 3.35  . . 124 5702 99.95 . . . 0.2609 . 0.1827 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.35 3.53  . . 138 5716 99.90 . . . 0.2060 . 0.1669 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.53 3.75  . . 132 5751 99.92 . . . 0.2365 . 0.1525 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.75 4.04  . . 127 5723 99.91 . . . 0.2061 . 0.1408 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.04 4.44  . . 142 5728 99.81 . . . 0.1577 . 0.1156 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.44 5.08  . . 150 5740 99.92 . . . 0.1518 . 0.1008 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.08 6.39  . . 136 5746 99.83 . . . 0.1830 . 0.1291 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.39 28.03 . . 141 5715 97.94 . . . 0.1729 . 0.1394 . . . . . . . . . . . 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.53869745039   -0.761582409284 0.360273910813  0.782955499057  0.2946366745    -0.547877647415 0.31110407172   
0.577218731426  0.755005160678  -14.0050851449 -16.4752199011 45.5358723867  ? 
2 given 0.349354328231  -0.620227241422 -0.702331632738 -0.552042630846 -0.741899022754 0.380571640779  -0.757100050901 
0.254762652354  -0.601577512786 -78.4015536309 -25.025907231  -76.1680895987 ? 
3 given -0.415908314501 -0.436495349251 0.797804539979  0.550405738435  -0.819176963514 -0.161253296235 0.723929414396  
0.372049610309  0.580952055201  -24.0985484841 26.3032930934  -4.81508525073 ? 
4 given 0.45493259942   0.850080889389  0.265327743519  -0.872684483575 0.366229314828  0.322951824716  0.177364376671  
-0.378468717936 0.908462056132  24.1004980727  27.6746561317  48.1911518983  ? 
5 given 0.537670101739  -0.764603451331 0.355376453791  0.781974062591  0.294573186864  -0.549311571893 0.315321149196  
0.573243578066  0.756283262459  -14.2937308791 -16.4634131268 45.6813374954  ? 
6 given 0.31392517692   -0.610884493796 -0.726822618343 -0.579842292692 -0.72953228293  0.362719676567  -0.751820390054 
0.307575654762  -0.58323521644  -79.40717091   -26.5267497095 -75.3607722796 ? 
7 given -0.416555877651 -0.458386487494 0.78508791156   0.492602935147  -0.839622323826 -0.228859567459 0.764083469969  
0.291403811601  0.575552143168  -24.8362050992 22.9358910502  -4.79623733728 ? 
8 given 0.485123773636  0.825416488194  0.288691089696  -0.855507920636 0.379670784374  0.35207427231   0.181000336967  
-0.417777113435 0.890337667129  25.5772758092  28.8657402288  47.3716983016  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "H" and (resid 1 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 17 or resid 20 through 112 or (resid 113 and (name N or name CA or name C or name O or name CB )) or resid 114 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 135 or resid 143 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 194 or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB )) or resid 213 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 or (resid 220 and (name N or name CA or name C or name O or name CB )) or resid 221 or resid 302 through 304))
;
ens_1 d_2 
;(chain "H2" and (resid 1 through 17 or resid 20 through 112 or (resid 113 and (name N or name CA or name C or name O or name CB )) or resid 114 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 135 or resid 143 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB )) or resid 213 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 221 or resid 302 through 304))
;
ens_1 d_3 
;(chain "H3" and (resid 1 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 17 or resid 20 through 194 or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 221 or resid 302 through 304))
;
ens_1 d_4 
;(chain "H4" and (resid 1 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 17 or resid 20 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 135 or resid 143 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 194 or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 or (resid 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB )) or resid 213 or (resid 214 and (name N or name CA or name C or name O or name CB )) or resid 215 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 221 or resid 302 through 304))
;
ens_1 d_5 
;(chain "H5" and (resid 1 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 17 or resid 20 through 135 or resid 143 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 194 or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 198 or (resid 199 and (name N or name CA or name C or name O or name CB )) or resid 200 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB )) or resid 213 or (resid 214 and (name N or name CA or name C or name O or name CB )) or resid 215 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 221 or resid 301 through 303))
;
ens_2 d_1 
;(chain "L" and ((resid 1 and (name N or name CA or name C or name O or name CB )) or resid 2 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 78 or resid 80 through 98 or resid 100 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 143 or (resid 144 and (name N or name CA or name C or name O or name CB )) or resid 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 149 or (resid 151 through 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 167 or (resid 168 and (name N or name CA or name C or name O or name CB )) or resid 169 through 181 or (resid 182 through 184 and (name N or name CA or name C or name O or name CB )) or resid 185 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 201 or (resid 202 and (name N or name CA or name C or name O or name CB )) or resid 203 through 212))
;
ens_2 d_2 
;(chain "L2" and (resid 1 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 78 or resid 80 through 98 or resid 100 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 149 or (resid 151 through 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 181 or (resid 182 through 184 and (name N or name CA or name C or name O or name CB )) or resid 185 through 188 or (resid 189 and (name N or name CA or name C or name O or name CB )) or resid 190 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 201 or (resid 202 and (name N or name CA or name C or name O or name CB )) or resid 203 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB ))))
;
ens_2 d_3 
;(chain "L3" and (resid 1 through 78 or resid 80 through 98 or resid 100 through 121 or (resid 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 147 or (resid 148 and (name N or name CA or name C or name O or name CB )) or resid 149 or (resid 151 through 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 201 or (resid 202 and (name N or name CA or name C or name O or name CB )) or resid 203 through 212))
;
ens_2 d_4 
;(chain "L4" and ((resid 1 and (name N or name CA or name C or name O or name CB )) or resid 2 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 78 or resid 80 through 98 or resid 100 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 and (name N or name CA or name C or name O or name CB )) or resid 149 or resid 151 through 181 or (resid 182 through 184 and (name N or name CA or name C or name O or name CB )) or resid 185 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 201 or (resid 202 and (name N or name CA or name C or name O or name CB )) or resid 203 through 212))
;
ens_2 d_5 
;(chain "L5" and ((resid 1 and (name N or name CA or name C or name O or name CB )) or resid 2 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 78 or resid 80 through 98 or resid 100 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 and (name N or name CA or name C or name O or name CB )) or resid 149 or (resid 151 through 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 181 or (resid 182 through 184 and (name N or name CA or name C or name O or name CB )) or resid 185 through 212))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 . A GLN 1   . A SER 17  ? ? ? ? ? ? 
ens_1 d_1 2 . A LEU 24  . A SER 139 ? ? ? ? ? ? 
ens_1 d_1 3 . A THR 141 . A PRO 219 ? ? ? ? ? ? 
ens_1 d_1 4 . K BXY .   . K BXY .   ? ? ? ? ? ? 
ens_1 d_2 1 . C GLN 1   . C SER 17  ? ? ? ? ? ? 
ens_1 d_2 2 . C LEU 20  . C SER 135 ? ? ? ? ? ? 
ens_1 d_2 3 . C THR 138 . C PRO 216 ? ? ? ? ? ? 
ens_1 d_2 4 . L BXY .   . L BXY .   ? ? ? ? ? ? 
ens_1 d_3 1 . E GLN 1   . E SER 17  ? ? ? ? ? ? 
ens_1 d_3 2 . E LEU 20  . E PRO 214 ? ? ? ? ? ? 
ens_1 d_3 3 . M BXY .   . M BXY .   ? ? ? ? ? ? 
ens_1 d_4 1 . G GLN 1   . G SER 17  ? ? ? ? ? ? 
ens_1 d_4 2 . G LEU 20  . G SER 135 ? ? ? ? ? ? 
ens_1 d_4 3 . G THR 138 . G PRO 216 ? ? ? ? ? ? 
ens_1 d_4 4 . N BXY .   . N BXY .   ? ? ? ? ? ? 
ens_1 d_5 1 . I GLN 1   . I SER 17  ? ? ? ? ? ? 
ens_1 d_5 2 . I LEU 22  . I SER 137 ? ? ? ? ? ? 
ens_1 d_5 3 . I THR 139 . I PRO 217 ? ? ? ? ? ? 
ens_1 d_5 4 . O BXY .   . O BXY .   ? ? ? ? ? ? 
ens_2 d_1 1 . B GLU 1   . B ILE 78  ? ? ? ? ? ? 
ens_2 d_1 2 . B SER 80  . B GLY 98  ? ? ? ? ? ? 
ens_2 d_1 3 . B GLY 100 . B VAL 149 ? ? ? ? ? ? 
ens_2 d_1 4 . B ASN 151 . B GLU 212 ? ? ? ? ? ? 
ens_2 d_2 1 . D GLU 1   . D ILE 78  ? ? ? ? ? ? 
ens_2 d_2 2 . D SER 80  . D GLY 98  ? ? ? ? ? ? 
ens_2 d_2 3 . D GLY 100 . D VAL 149 ? ? ? ? ? ? 
ens_2 d_2 4 . D ASN 151 . U GLU 212 ? ? ? ? ? ? 
ens_2 d_3 1 . F GLU 1   . F ILE 78  ? ? ? ? ? ? 
ens_2 d_3 2 . F SER 82  . F GLY 100 ? ? ? ? ? ? 
ens_2 d_3 3 . F GLY 102 . F VAL 151 ? ? ? ? ? ? 
ens_2 d_3 4 . F ASN 153 . F GLU 214 ? ? ? ? ? ? 
ens_2 d_4 1 . H GLU 1   . H ILE 78  ? ? ? ? ? ? 
ens_2 d_4 2 . H SER 80  . H GLY 98  ? ? ? ? ? ? 
ens_2 d_4 3 . H GLY 100 . H VAL 149 ? ? ? ? ? ? 
ens_2 d_4 4 . H ASN 151 . H GLU 212 ? ? ? ? ? ? 
ens_2 d_5 1 . J GLU 1   . J ILE 78  ? ? ? ? ? ? 
ens_2 d_5 2 . J SER 80  . J GLY 98  ? ? ? ? ? ? 
ens_2 d_5 3 . J GLY 102 . J VAL 151 ? ? ? ? ? ? 
ens_2 d_5 4 . J ASN 153 . J GLU 214 ? ? ? ? ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
ens_1 d_5 d_1 4 
ens_2 d_2 d_1 5 
ens_2 d_3 d_1 6 
ens_2 d_4 d_1 7 
ens_2 d_5 d_1 8 
# 
_struct.entry_id                     7T1X 
_struct.title                        
'Crystal structure of human Fab A194-01 in complex with its synthetic heptasaccharide Ara6-Man epitope (BSI110888)' 
_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        7T1X 
_struct_keywords.text            
;SSGCID, Tuberculosis infection, diagnostic antibody, A194-01, Ara6-Man heptasaccharide, lipoarabinomannan, ManLAM, Structural Genomics, Seattle Structural Genomics Center for Infectious Disease, IMMUNE SYSTEM
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 28  ? GLU A 30  ? ASN H  28  GLU H  30  5 ? 3 
HELX_P HELX_P2  AA2 ASP A 62  ? LYS A 65  ? ASP H  62  LYS H  65  5 ? 4 
HELX_P HELX_P3  AA3 ASN A 74  ? LYS A 76  ? ASN H  74  LYS H  76  5 ? 3 
HELX_P HELX_P4  AA4 ARG A 87  ? THR A 91  ? ARG H  87  THR H  91  5 ? 5 
HELX_P HELX_P5  AA5 SER A 164 ? ALA A 166 ? SER H  164 ALA H  166 5 ? 3 
HELX_P HELX_P6  AA6 SER A 195 ? LEU A 197 ? SER H  195 LEU H  197 5 ? 3 
HELX_P HELX_P7  AA7 LYS A 209 ? ASN A 212 ? LYS H  209 ASN H  212 5 ? 4 
HELX_P HELX_P8  AA8 ARG B 79  ? SER B 83  ? ARG L  79  SER L  83  5 ? 5 
HELX_P HELX_P9  AA9 SER B 120 ? LYS B 125 ? SER L  120 LYS L  125 1 ? 6 
HELX_P HELX_P10 AB1 LYS B 182 ? GLU B 186 ? LYS L  182 GLU L  186 1 ? 5 
HELX_P HELX_P11 AB2 ASN C 28  ? GLU C 30  ? ASN H2 28  GLU H2 30  5 ? 3 
HELX_P HELX_P12 AB3 ASP C 62  ? LYS C 65  ? ASP H2 62  LYS H2 65  5 ? 4 
HELX_P HELX_P13 AB4 ASN C 74  ? LYS C 76  ? ASN H2 74  LYS H2 76  5 ? 3 
HELX_P HELX_P14 AB5 ARG C 87  ? THR C 91  ? ARG H2 87  THR H2 91  5 ? 5 
HELX_P HELX_P15 AB6 SER C 164 ? ALA C 166 ? SER H2 164 ALA H2 166 5 ? 3 
HELX_P HELX_P16 AB7 SER C 195 ? GLY C 198 ? SER H2 195 GLY H2 198 5 ? 4 
HELX_P HELX_P17 AB8 LYS C 209 ? ASN C 212 ? LYS H2 209 ASN H2 212 5 ? 4 
HELX_P HELX_P18 AB9 ARG D 79  ? SER D 83  ? ARG L2 79  SER L2 83  5 ? 5 
HELX_P HELX_P19 AC1 SER D 120 ? LYS D 125 ? SER L2 120 LYS L2 125 1 ? 6 
HELX_P HELX_P20 AC2 LYS D 182 ? GLU D 186 ? LYS L2 182 GLU L2 186 1 ? 5 
HELX_P HELX_P21 AC3 ASN E 28  ? GLU E 30  ? ASN H3 28  GLU H3 30  5 ? 3 
HELX_P HELX_P22 AC4 ASP E 62  ? LYS E 65  ? ASP H3 62  LYS H3 65  5 ? 4 
HELX_P HELX_P23 AC5 ASN E 74  ? LYS E 76  ? ASN H3 74  LYS H3 76  5 ? 3 
HELX_P HELX_P24 AC6 ARG E 87  ? THR E 91  ? ARG H3 87  THR H3 91  5 ? 5 
HELX_P HELX_P25 AC7 SER E 164 ? ALA E 166 ? SER H3 164 ALA H3 166 5 ? 3 
HELX_P HELX_P26 AC8 SER E 195 ? GLN E 200 ? SER H3 195 GLN H3 200 1 ? 6 
HELX_P HELX_P27 AC9 LYS E 209 ? ASN E 212 ? LYS H3 209 ASN H3 212 5 ? 4 
HELX_P HELX_P28 AD1 ARG F 79  ? SER F 83  ? ARG L3 79  SER L3 83  5 ? 5 
HELX_P HELX_P29 AD2 SER F 120 ? SER F 126 ? SER L3 120 SER L3 126 1 ? 7 
HELX_P HELX_P30 AD3 LYS F 182 ? GLU F 186 ? LYS L3 182 GLU L3 186 1 ? 5 
HELX_P HELX_P31 AD4 ASN G 28  ? GLU G 30  ? ASN H4 28  GLU H4 30  5 ? 3 
HELX_P HELX_P32 AD5 ASP G 62  ? LYS G 65  ? ASP H4 62  LYS H4 65  5 ? 4 
HELX_P HELX_P33 AD6 ASN G 74  ? LYS G 76  ? ASN H4 74  LYS H4 76  5 ? 3 
HELX_P HELX_P34 AD7 ARG G 87  ? THR G 91  ? ARG H4 87  THR H4 91  5 ? 5 
HELX_P HELX_P35 AD8 SER G 164 ? ALA G 166 ? SER H4 164 ALA H4 166 5 ? 3 
HELX_P HELX_P36 AD9 SER G 195 ? GLY G 198 ? SER H4 195 GLY H4 198 5 ? 4 
HELX_P HELX_P37 AE1 LYS G 209 ? ASN G 212 ? LYS H4 209 ASN H4 212 5 ? 4 
HELX_P HELX_P38 AE2 ARG H 79  ? SER H 83  ? ARG L4 79  SER L4 83  5 ? 5 
HELX_P HELX_P39 AE3 SER H 120 ? GLY H 127 ? SER L4 120 GLY L4 127 1 ? 8 
HELX_P HELX_P40 AE4 LYS H 182 ? GLU H 186 ? LYS L4 182 GLU L4 186 1 ? 5 
HELX_P HELX_P41 AE5 ASN I 28  ? GLU I 30  ? ASN H5 28  GLU H5 30  5 ? 3 
HELX_P HELX_P42 AE6 ASP I 62  ? LYS I 65  ? ASP H5 62  LYS H5 65  5 ? 4 
HELX_P HELX_P43 AE7 ARG I 87  ? THR I 91  ? ARG H5 87  THR H5 91  5 ? 5 
HELX_P HELX_P44 AE8 SER I 164 ? ALA I 166 ? SER H5 164 ALA H5 166 5 ? 3 
HELX_P HELX_P45 AE9 SER I 195 ? GLY I 198 ? SER H5 195 GLY H5 198 5 ? 4 
HELX_P HELX_P46 AF1 LYS I 209 ? ASN I 212 ? LYS H5 209 ASN H5 212 5 ? 4 
HELX_P HELX_P47 AF2 ARG J 79  ? SER J 83  ? ARG L5 79  SER L5 83  5 ? 5 
HELX_P HELX_P48 AF3 SER J 120 ? SER J 126 ? SER L5 120 SER L5 126 1 ? 7 
HELX_P HELX_P49 AF4 LYS J 182 ? GLU J 186 ? LYS L5 182 GLU L5 186 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 
disulf1  disulf ?    ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? H  CYS 22  H  CYS 96  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf2  disulf ?    ? A CYS 148 SG ? ? ? 1_555 A CYS 204 SG ? ? H  CYS 148 H  CYS 204 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ?    ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? L  CYS 23  L  CYS 88  1_555 ? ? ? ? ? ? ? 2.104 ? ? 
disulf4  disulf ?    ? B CYS 133 SG ? ? ? 1_555 B CYS 193 SG ? ? L  CYS 133 L  CYS 193 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf5  disulf ?    ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? H2 CYS 22  H2 CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6  disulf ?    ? C CYS 148 SG ? ? ? 1_555 C CYS 204 SG ? ? H2 CYS 148 H2 CYS 204 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ?    ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? L2 CYS 23  L2 CYS 88  1_555 ? ? ? ? ? ? ? 2.085 ? ? 
disulf8  disulf ?    ? D CYS 133 SG ? ? ? 1_555 D CYS 193 SG ? ? L2 CYS 133 L2 CYS 193 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ?    ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? H3 CYS 22  H3 CYS 96  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf10 disulf ?    ? E CYS 148 SG ? ? ? 1_555 E CYS 204 SG ? ? H3 CYS 148 H3 CYS 204 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ?    ? F CYS 23  SG ? ? ? 1_555 F CYS 88  SG ? ? L3 CYS 23  L3 CYS 88  1_555 ? ? ? ? ? ? ? 2.092 ? ? 
disulf12 disulf ?    ? F CYS 133 SG ? ? ? 1_555 F CYS 193 SG ? ? L3 CYS 133 L3 CYS 193 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf13 disulf ?    ? G CYS 22  SG ? ? ? 1_555 G CYS 96  SG ? ? H4 CYS 22  H4 CYS 96  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf14 disulf ?    ? G CYS 148 SG ? ? ? 1_555 G CYS 204 SG ? ? H4 CYS 148 H4 CYS 204 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf15 disulf ?    ? H CYS 23  SG ? ? ? 1_555 H CYS 88  SG ? ? L4 CYS 23  L4 CYS 88  1_555 ? ? ? ? ? ? ? 2.098 ? ? 
disulf16 disulf ?    ? H CYS 133 SG ? ? ? 1_555 H CYS 193 SG ? ? L4 CYS 133 L4 CYS 193 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? I CYS 22  SG ? ? ? 1_555 I CYS 96  SG ? ? H5 CYS 22  H5 CYS 96  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf18 disulf ?    ? I CYS 148 SG ? ? ? 1_555 I CYS 204 SG ? ? H5 CYS 148 H5 CYS 204 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf19 disulf ?    ? J CYS 23  SG ? ? ? 1_555 J CYS 88  SG ? ? L5 CYS 23  L5 CYS 88  1_555 ? ? ? ? ? ? ? 2.088 ? ? 
disulf20 disulf ?    ? J CYS 133 SG ? ? ? 1_555 J CYS 193 SG ? ? L5 CYS 133 L5 CYS 193 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1  covale both ? K BXY .   O5 ? ? ? 1_555 K BXY .   C1 ? ? A  BXY 1   A  BXY 2   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale2  covale both ? K BXY .   O3 ? ? ? 1_555 K BXY .   C1 ? ? A  BXY 2   A  BXY 3   1_555 ? ? ? ? ? ? ? 1.429 ? ? 
covale3  covale both ? K BXY .   O5 ? ? ? 1_555 K BXY .   C1 ? ? A  BXY 2   A  BXY 6   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale4  covale both ? K BXY .   O2 ? ? ? 1_555 K BXX .   C1 ? ? A  BXY 3   A  BXX 4   1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale5  covale both ? K BXX .   O5 ? ? ? 1_555 K MAN .   C1 ? ? A  BXX 4   A  MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale6  covale both ? K BXY .   O2 ? ? ? 1_555 K BXX .   C1 ? ? A  BXY 6   A  BXX 7   1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale7  covale both ? L BXY .   O5 ? ? ? 1_555 L BXY .   C1 ? ? B  BXY 1   B  BXY 2   1_555 ? ? ? ? ? ? ? 1.425 ? ? 
covale8  covale both ? L BXY .   O3 ? ? ? 1_555 L BXY .   C1 ? ? B  BXY 2   B  BXY 3   1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale9  covale both ? L BXY .   O5 ? ? ? 1_555 L BXY .   C1 ? ? B  BXY 2   B  BXY 6   1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale10 covale both ? L BXY .   O2 ? ? ? 1_555 L BXX .   C1 ? ? B  BXY 3   B  BXX 4   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale11 covale both ? L BXX .   O5 ? ? ? 1_555 L MAN .   C1 ? ? B  BXX 4   B  MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale12 covale both ? L BXY .   O2 ? ? ? 1_555 L BXX .   C1 ? ? B  BXY 6   B  BXX 7   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale13 covale both ? M BXY .   O5 ? ? ? 1_555 M BXY .   C1 ? ? C  BXY 1   C  BXY 2   1_555 ? ? ? ? ? ? ? 1.413 ? ? 
covale14 covale both ? M BXY .   O3 ? ? ? 1_555 M BXY .   C1 ? ? C  BXY 2   C  BXY 3   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale15 covale both ? M BXY .   O5 ? ? ? 1_555 M BXY .   C1 ? ? C  BXY 2   C  BXY 6   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale16 covale both ? M BXY .   O2 ? ? ? 1_555 M BXX .   C1 ? ? C  BXY 3   C  BXX 4   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale17 covale both ? M BXX .   O5 ? ? ? 1_555 M MAN .   C1 ? ? C  BXX 4   C  MAN 5   1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale18 covale both ? M BXY .   O2 ? ? ? 1_555 M BXX .   C1 ? ? C  BXY 6   C  BXX 7   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale19 covale both ? N BXY .   O5 ? ? ? 1_555 N BXY .   C1 ? ? D  BXY 1   D  BXY 2   1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale20 covale both ? N BXY .   O3 ? ? ? 1_555 N BXY .   C1 ? ? D  BXY 2   D  BXY 3   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale21 covale both ? N BXY .   O5 ? ? ? 1_555 N BXY .   C1 ? ? D  BXY 2   D  BXY 6   1_555 ? ? ? ? ? ? ? 1.422 ? ? 
covale22 covale both ? N BXY .   O2 ? ? ? 1_555 N BXX .   C1 ? ? D  BXY 3   D  BXX 4   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale23 covale both ? N BXX .   O5 ? ? ? 1_555 N MAN .   C1 ? ? D  BXX 4   D  MAN 5   1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale24 covale both ? N BXY .   O2 ? ? ? 1_555 N BXX .   C1 ? ? D  BXY 6   D  BXX 7   1_555 ? ? ? ? ? ? ? 1.418 ? ? 
covale25 covale both ? O BXY .   O5 ? ? ? 1_555 O BXY .   C1 ? ? E  BXY 1   E  BXY 2   1_555 ? ? ? ? ? ? ? 1.424 ? ? 
covale26 covale both ? O BXY .   O3 ? ? ? 1_555 O BXY .   C1 ? ? E  BXY 2   E  BXY 3   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale27 covale both ? O BXY .   O5 ? ? ? 1_555 O BXY .   C1 ? ? E  BXY 2   E  BXY 6   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale28 covale both ? O BXY .   O2 ? ? ? 1_555 O BXX .   C1 ? ? E  BXY 3   E  BXX 4   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale29 covale both ? O BXX .   O5 ? ? ? 1_555 O MAN .   C1 ? ? E  BXX 4   E  MAN 5   1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale30 covale both ? O BXY .   O2 ? ? ? 1_555 O BXX .   C1 ? ? E  BXY 6   E  BXX 7   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PHE 154 A . ? PHE 154 H  PRO 155 A ? PRO 155 H  1 -3.67 
2  GLU 156 A . ? GLU 156 H  PRO 157 A ? PRO 157 H  1 2.21  
3  SER 7   B . ? SER 7   L  PRO 8   B ? PRO 8   L  1 -3.29 
4  TYR 139 B . ? TYR 139 L  PRO 140 B ? PRO 140 L  1 4.65  
5  PHE 154 C . ? PHE 154 H2 PRO 155 C ? PRO 155 H2 1 -4.83 
6  GLU 156 C . ? GLU 156 H2 PRO 157 C ? PRO 157 H2 1 2.68  
7  SER 7   D . ? SER 7   L2 PRO 8   D ? PRO 8   L2 1 -3.10 
8  TYR 139 D . ? TYR 139 L2 PRO 140 D ? PRO 140 L2 1 6.32  
9  PHE 154 E . ? PHE 154 H3 PRO 155 E ? PRO 155 H3 1 -6.94 
10 GLU 156 E . ? GLU 156 H3 PRO 157 E ? PRO 157 H3 1 4.04  
11 SER 7   F . ? SER 7   L3 PRO 8   F ? PRO 8   L3 1 -1.73 
12 TYR 139 F . ? TYR 139 L3 PRO 140 F ? PRO 140 L3 1 5.80  
13 PHE 154 G . ? PHE 154 H4 PRO 155 G ? PRO 155 H4 1 -4.97 
14 GLU 156 G . ? GLU 156 H4 PRO 157 G ? PRO 157 H4 1 2.66  
15 SER 7   H . ? SER 7   L4 PRO 8   H ? PRO 8   L4 1 -4.02 
16 TYR 139 H . ? TYR 139 L4 PRO 140 H ? PRO 140 L4 1 5.75  
17 PHE 154 I . ? PHE 154 H5 PRO 155 I ? PRO 155 H5 1 -5.49 
18 GLU 156 I . ? GLU 156 H5 PRO 157 I ? PRO 157 H5 1 4.19  
19 SER 7   J . ? SER 7   L5 PRO 8   J ? PRO 8   L5 1 -3.14 
20 TYR 139 J . ? TYR 139 L5 PRO 140 J ? PRO 140 L5 1 6.33  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 6 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 4 ? 
AE5 ? 6 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 6 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H  3   SER H  7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H  18  SER H  25  
AA1 3 SER A 78  ? MET A 83  ? SER H  78  MET H  83  
AA1 4 PHE A 68  ? ASP A 73  ? PHE H  68  ASP H  73  
AA2 1 GLY A 10  ? VAL A 12  ? GLY H  10  VAL H  12  
AA2 2 THR A 115 ? VAL A 119 ? THR H  115 VAL H  119 
AA2 3 ALA A 92  ? TYR A 101 ? ALA H  92  TYR H  101 
AA2 4 PHE A 32  ? GLN A 39  ? PHE H  32  GLN H  39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU H  45  ILE H  51  
AA2 6 ILE A 58  ? TYR A 60  ? ILE H  58  TYR H  60  
AA3 1 GLY A 10  ? VAL A 12  ? GLY H  10  VAL H  12  
AA3 2 THR A 115 ? VAL A 119 ? THR H  115 VAL H  119 
AA3 3 ALA A 92  ? TYR A 101 ? ALA H  92  TYR H  101 
AA3 4 TYR A 105 ? TYR A 106 ? TYR H  105 TYR H  106 
AA4 1 SER A 128 ? LEU A 132 ? SER H  128 LEU H  132 
AA4 2 THR A 143 ? TYR A 153 ? THR H  143 TYR H  153 
AA4 3 TYR A 184 ? PRO A 193 ? TYR H  184 PRO H  193 
AA4 4 VAL A 171 ? THR A 173 ? VAL H  171 THR H  173 
AA5 1 SER A 128 ? LEU A 132 ? SER H  128 LEU H  132 
AA5 2 THR A 143 ? TYR A 153 ? THR H  143 TYR H  153 
AA5 3 TYR A 184 ? PRO A 193 ? TYR H  184 PRO H  193 
AA5 4 VAL A 177 ? LEU A 178 ? VAL H  177 LEU H  178 
AA6 1 THR A 159 ? TRP A 162 ? THR H  159 TRP H  162 
AA6 2 ILE A 203 ? HIS A 208 ? ILE H  203 HIS H  208 
AA6 3 THR A 213 ? ARG A 218 ? THR H  213 ARG H  218 
AA7 1 MET B 4   ? SER B 7   ? MET L  4   SER L  7   
AA7 2 ALA B 19  ? ALA B 25  ? ALA L  19  ALA L  25  
AA7 3 ASP B 70  ? VAL B 75  ? ASP L  70  VAL L  75  
AA7 4 PHE B 62  ? SER B 67  ? PHE L  62  SER L  67  
AA8 1 THR B 10  ? VAL B 13  ? THR L  10  VAL L  13  
AA8 2 THR B 101 ? ILE B 105 ? THR L  101 ILE L  105 
AA8 3 ALA B 84  ? GLN B 90  ? ALA L  84  GLN L  90  
AA8 4 LEU B 33  ? HIS B 38  ? LEU L  33  HIS L  38  
AA8 5 ARG B 45  ? PHE B 49  ? ARG L  45  PHE L  49  
AA8 6 THR B 53  ? ARG B 54  ? THR L  53  ARG L  54  
AA9 1 THR B 10  ? VAL B 13  ? THR L  10  VAL L  13  
AA9 2 THR B 101 ? ILE B 105 ? THR L  101 ILE L  105 
AA9 3 ALA B 84  ? GLN B 90  ? ALA L  84  GLN L  90  
AA9 4 THR B 96  ? PHE B 97  ? THR L  96  PHE L  97  
AB1 1 SER B 113 ? PHE B 117 ? SER L  113 PHE L  117 
AB1 2 THR B 128 ? PHE B 138 ? THR L  128 PHE L  138 
AB1 3 TYR B 172 ? SER B 181 ? TYR L  172 SER L  181 
AB1 4 SER B 158 ? VAL B 162 ? SER L  158 VAL L  162 
AB2 1 ALA B 152 ? LEU B 153 ? ALA L  152 LEU L  153 
AB2 2 LYS B 144 ? VAL B 149 ? LYS L  144 VAL L  149 
AB2 3 VAL B 190 ? THR B 196 ? VAL L  190 THR L  196 
AB2 4 VAL B 204 ? ASN B 209 ? VAL L  204 ASN L  209 
AB3 1 GLN C 3   ? SER C 7   ? GLN H2 3   SER H2 7   
AB3 2 LEU C 18  ? SER C 25  ? LEU H2 18  SER H2 25  
AB3 3 SER C 78  ? MET C 83  ? SER H2 78  MET H2 83  
AB3 4 PHE C 68  ? ASP C 73  ? PHE H2 68  ASP H2 73  
AB4 1 GLY C 10  ? VAL C 12  ? GLY H2 10  VAL H2 12  
AB4 2 THR C 115 ? VAL C 119 ? THR H2 115 VAL H2 119 
AB4 3 ALA C 92  ? TYR C 101 ? ALA H2 92  TYR H2 101 
AB4 4 PHE C 32  ? GLN C 39  ? PHE H2 32  GLN H2 39  
AB4 5 LEU C 45  ? ILE C 51  ? LEU H2 45  ILE H2 51  
AB4 6 ILE C 58  ? TYR C 60  ? ILE H2 58  TYR H2 60  
AB5 1 GLY C 10  ? VAL C 12  ? GLY H2 10  VAL H2 12  
AB5 2 THR C 115 ? VAL C 119 ? THR H2 115 VAL H2 119 
AB5 3 ALA C 92  ? TYR C 101 ? ALA H2 92  TYR H2 101 
AB5 4 TYR C 105 ? TYR C 106 ? TYR H2 105 TYR H2 106 
AB6 1 SER C 128 ? LEU C 132 ? SER H2 128 LEU H2 132 
AB6 2 THR C 143 ? TYR C 153 ? THR H2 143 TYR H2 153 
AB6 3 TYR C 184 ? PRO C 193 ? TYR H2 184 PRO H2 193 
AB6 4 VAL C 171 ? THR C 173 ? VAL H2 171 THR H2 173 
AB7 1 SER C 128 ? LEU C 132 ? SER H2 128 LEU H2 132 
AB7 2 THR C 143 ? TYR C 153 ? THR H2 143 TYR H2 153 
AB7 3 TYR C 184 ? PRO C 193 ? TYR H2 184 PRO H2 193 
AB7 4 VAL C 177 ? LEU C 178 ? VAL H2 177 LEU H2 178 
AB8 1 THR C 159 ? TRP C 162 ? THR H2 159 TRP H2 162 
AB8 2 ILE C 203 ? HIS C 208 ? ILE H2 203 HIS H2 208 
AB8 3 THR C 213 ? ARG C 218 ? THR H2 213 ARG H2 218 
AB9 1 MET D 4   ? SER D 7   ? MET L2 4   SER L2 7   
AB9 2 ALA D 19  ? ALA D 25  ? ALA L2 19  ALA L2 25  
AB9 3 ASP D 70  ? VAL D 75  ? ASP L2 70  VAL L2 75  
AB9 4 PHE D 62  ? SER D 67  ? PHE L2 62  SER L2 67  
AC1 1 THR D 10  ? VAL D 13  ? THR L2 10  VAL L2 13  
AC1 2 THR D 101 ? ILE D 105 ? THR L2 101 ILE L2 105 
AC1 3 ALA D 84  ? GLN D 90  ? ALA L2 84  GLN L2 90  
AC1 4 LEU D 33  ? HIS D 38  ? LEU L2 33  HIS L2 38  
AC1 5 ARG D 45  ? PHE D 49  ? ARG L2 45  PHE L2 49  
AC1 6 THR D 53  ? ARG D 54  ? THR L2 53  ARG L2 54  
AC2 1 THR D 10  ? VAL D 13  ? THR L2 10  VAL L2 13  
AC2 2 THR D 101 ? ILE D 105 ? THR L2 101 ILE L2 105 
AC2 3 ALA D 84  ? GLN D 90  ? ALA L2 84  GLN L2 90  
AC2 4 THR D 96  ? PHE D 97  ? THR L2 96  PHE L2 97  
AC3 1 SER D 113 ? PHE D 117 ? SER L2 113 PHE L2 117 
AC3 2 THR D 128 ? PHE D 138 ? THR L2 128 PHE L2 138 
AC3 3 TYR D 172 ? SER D 181 ? TYR L2 172 SER L2 181 
AC3 4 SER D 158 ? VAL D 162 ? SER L2 158 VAL L2 162 
AC4 1 ALA D 152 ? LEU D 153 ? ALA L2 152 LEU L2 153 
AC4 2 LYS D 144 ? VAL D 149 ? LYS L2 144 VAL L2 149 
AC4 3 VAL D 190 ? THR D 196 ? VAL L2 190 THR L2 196 
AC4 4 VAL D 204 ? ASN D 209 ? VAL L2 204 ASN L2 209 
AC5 1 GLN E 3   ? SER E 7   ? GLN H3 3   SER H3 7   
AC5 2 LEU E 18  ? SER E 25  ? LEU H3 18  SER H3 25  
AC5 3 SER E 78  ? MET E 83  ? SER H3 78  MET H3 83  
AC5 4 PHE E 68  ? ASP E 73  ? PHE H3 68  ASP H3 73  
AC6 1 GLY E 10  ? VAL E 12  ? GLY H3 10  VAL H3 12  
AC6 2 THR E 115 ? VAL E 119 ? THR H3 115 VAL H3 119 
AC6 3 ALA E 92  ? TYR E 101 ? ALA H3 92  TYR H3 101 
AC6 4 PHE E 32  ? GLN E 39  ? PHE H3 32  GLN H3 39  
AC6 5 LEU E 45  ? ILE E 51  ? LEU H3 45  ILE H3 51  
AC6 6 ILE E 58  ? TYR E 60  ? ILE H3 58  TYR H3 60  
AC7 1 GLY E 10  ? VAL E 12  ? GLY H3 10  VAL H3 12  
AC7 2 THR E 115 ? VAL E 119 ? THR H3 115 VAL H3 119 
AC7 3 ALA E 92  ? TYR E 101 ? ALA H3 92  TYR H3 101 
AC7 4 TYR E 105 ? TYR E 106 ? TYR H3 105 TYR H3 106 
AC8 1 SER E 128 ? LEU E 132 ? SER H3 128 LEU H3 132 
AC8 2 ALA E 144 ? TYR E 153 ? ALA H3 144 TYR H3 153 
AC8 3 TYR E 184 ? VAL E 192 ? TYR H3 184 VAL H3 192 
AC8 4 VAL E 171 ? THR E 173 ? VAL H3 171 THR H3 173 
AC9 1 SER E 128 ? LEU E 132 ? SER H3 128 LEU H3 132 
AC9 2 ALA E 144 ? TYR E 153 ? ALA H3 144 TYR H3 153 
AC9 3 TYR E 184 ? VAL E 192 ? TYR H3 184 VAL H3 192 
AC9 4 VAL E 177 ? LEU E 178 ? VAL H3 177 LEU H3 178 
AD1 1 THR E 159 ? TRP E 162 ? THR H3 159 TRP H3 162 
AD1 2 ILE E 203 ? HIS E 208 ? ILE H3 203 HIS H3 208 
AD1 3 THR E 213 ? ARG E 218 ? THR H3 213 ARG H3 218 
AD2 1 MET F 4   ? SER F 7   ? MET L3 4   SER L3 7   
AD2 2 ALA F 19  ? ALA F 25  ? ALA L3 19  ALA L3 25  
AD2 3 ASP F 70  ? VAL F 75  ? ASP L3 70  VAL L3 75  
AD2 4 PHE F 62  ? SER F 67  ? PHE L3 62  SER L3 67  
AD3 1 THR F 10  ? VAL F 13  ? THR L3 10  VAL L3 13  
AD3 2 THR F 101 ? ILE F 105 ? THR L3 101 ILE L3 105 
AD3 3 ALA F 84  ? GLN F 90  ? ALA L3 84  GLN L3 90  
AD3 4 LEU F 33  ? HIS F 38  ? LEU L3 33  HIS L3 38  
AD3 5 ARG F 45  ? PHE F 49  ? ARG L3 45  PHE L3 49  
AD3 6 THR F 53  ? ARG F 54  ? THR L3 53  ARG L3 54  
AD4 1 THR F 10  ? VAL F 13  ? THR L3 10  VAL L3 13  
AD4 2 THR F 101 ? ILE F 105 ? THR L3 101 ILE L3 105 
AD4 3 ALA F 84  ? GLN F 90  ? ALA L3 84  GLN L3 90  
AD4 4 THR F 96  ? PHE F 97  ? THR L3 96  PHE L3 97  
AD5 1 SER F 113 ? PHE F 117 ? SER L3 113 PHE L3 117 
AD5 2 THR F 128 ? PHE F 138 ? THR L3 128 PHE L3 138 
AD5 3 TYR F 172 ? SER F 181 ? TYR L3 172 SER L3 181 
AD5 4 SER F 158 ? VAL F 162 ? SER L3 158 VAL L3 162 
AD6 1 ALA F 152 ? LEU F 153 ? ALA L3 152 LEU L3 153 
AD6 2 LYS F 144 ? VAL F 149 ? LYS L3 144 VAL L3 149 
AD6 3 VAL F 190 ? THR F 196 ? VAL L3 190 THR L3 196 
AD6 4 VAL F 204 ? ASN F 209 ? VAL L3 204 ASN L3 209 
AD7 1 GLN G 3   ? SER G 7   ? GLN H4 3   SER H4 7   
AD7 2 LEU G 18  ? SER G 25  ? LEU H4 18  SER H4 25  
AD7 3 SER G 78  ? MET G 83  ? SER H4 78  MET H4 83  
AD7 4 PHE G 68  ? ASP G 73  ? PHE H4 68  ASP H4 73  
AD8 1 GLY G 10  ? VAL G 12  ? GLY H4 10  VAL H4 12  
AD8 2 THR G 115 ? VAL G 119 ? THR H4 115 VAL H4 119 
AD8 3 ALA G 92  ? TYR G 101 ? ALA H4 92  TYR H4 101 
AD8 4 PHE G 32  ? GLN G 39  ? PHE H4 32  GLN H4 39  
AD8 5 LEU G 45  ? ILE G 51  ? LEU H4 45  ILE H4 51  
AD8 6 ILE G 58  ? TYR G 60  ? ILE H4 58  TYR H4 60  
AD9 1 GLY G 10  ? VAL G 12  ? GLY H4 10  VAL H4 12  
AD9 2 THR G 115 ? VAL G 119 ? THR H4 115 VAL H4 119 
AD9 3 ALA G 92  ? TYR G 101 ? ALA H4 92  TYR H4 101 
AD9 4 TYR G 105 ? TYR G 106 ? TYR H4 105 TYR H4 106 
AE1 1 SER G 128 ? LEU G 132 ? SER H4 128 LEU H4 132 
AE1 2 THR G 143 ? TYR G 153 ? THR H4 143 TYR H4 153 
AE1 3 TYR G 184 ? PRO G 193 ? TYR H4 184 PRO H4 193 
AE1 4 VAL G 171 ? THR G 173 ? VAL H4 171 THR H4 173 
AE2 1 SER G 128 ? LEU G 132 ? SER H4 128 LEU H4 132 
AE2 2 THR G 143 ? TYR G 153 ? THR H4 143 TYR H4 153 
AE2 3 TYR G 184 ? PRO G 193 ? TYR H4 184 PRO H4 193 
AE2 4 VAL G 177 ? LEU G 178 ? VAL H4 177 LEU H4 178 
AE3 1 THR G 159 ? TRP G 162 ? THR H4 159 TRP H4 162 
AE3 2 ILE G 203 ? HIS G 208 ? ILE H4 203 HIS H4 208 
AE3 3 THR G 213 ? ARG G 218 ? THR H4 213 ARG H4 218 
AE4 1 MET H 4   ? SER H 7   ? MET L4 4   SER L4 7   
AE4 2 ALA H 19  ? ALA H 25  ? ALA L4 19  ALA L4 25  
AE4 3 ASP H 70  ? VAL H 75  ? ASP L4 70  VAL L4 75  
AE4 4 PHE H 62  ? SER H 67  ? PHE L4 62  SER L4 67  
AE5 1 THR H 10  ? VAL H 13  ? THR L4 10  VAL L4 13  
AE5 2 THR H 101 ? ILE H 105 ? THR L4 101 ILE L4 105 
AE5 3 ALA H 84  ? GLN H 90  ? ALA L4 84  GLN L4 90  
AE5 4 LEU H 33  ? HIS H 38  ? LEU L4 33  HIS L4 38  
AE5 5 ARG H 45  ? PHE H 49  ? ARG L4 45  PHE L4 49  
AE5 6 THR H 53  ? ARG H 54  ? THR L4 53  ARG L4 54  
AE6 1 THR H 10  ? VAL H 13  ? THR L4 10  VAL L4 13  
AE6 2 THR H 101 ? ILE H 105 ? THR L4 101 ILE L4 105 
AE6 3 ALA H 84  ? GLN H 90  ? ALA L4 84  GLN L4 90  
AE6 4 THR H 96  ? PHE H 97  ? THR L4 96  PHE L4 97  
AE7 1 SER H 113 ? PHE H 117 ? SER L4 113 PHE L4 117 
AE7 2 THR H 128 ? PHE H 138 ? THR L4 128 PHE L4 138 
AE7 3 TYR H 172 ? SER H 181 ? TYR L4 172 SER L4 181 
AE7 4 SER H 158 ? VAL H 162 ? SER L4 158 VAL L4 162 
AE8 1 ALA H 152 ? LEU H 153 ? ALA L4 152 LEU L4 153 
AE8 2 LYS H 144 ? VAL H 149 ? LYS L4 144 VAL L4 149 
AE8 3 VAL H 190 ? THR H 196 ? VAL L4 190 THR L4 196 
AE8 4 VAL H 204 ? ASN H 209 ? VAL L4 204 ASN L4 209 
AE9 1 GLN I 3   ? SER I 7   ? GLN H5 3   SER H5 7   
AE9 2 LEU I 18  ? SER I 25  ? LEU H5 18  SER H5 25  
AE9 3 SER I 78  ? MET I 83  ? SER H5 78  MET H5 83  
AE9 4 PHE I 68  ? ASP I 73  ? PHE H5 68  ASP H5 73  
AF1 1 GLY I 10  ? VAL I 12  ? GLY H5 10  VAL H5 12  
AF1 2 THR I 115 ? VAL I 119 ? THR H5 115 VAL H5 119 
AF1 3 ALA I 92  ? TYR I 101 ? ALA H5 92  TYR H5 101 
AF1 4 PHE I 32  ? GLN I 39  ? PHE H5 32  GLN H5 39  
AF1 5 LEU I 45  ? ILE I 51  ? LEU H5 45  ILE H5 51  
AF1 6 ILE I 58  ? TYR I 60  ? ILE H5 58  TYR H5 60  
AF2 1 GLY I 10  ? VAL I 12  ? GLY H5 10  VAL H5 12  
AF2 2 THR I 115 ? VAL I 119 ? THR H5 115 VAL H5 119 
AF2 3 ALA I 92  ? TYR I 101 ? ALA H5 92  TYR H5 101 
AF2 4 TYR I 105 ? TYR I 106 ? TYR H5 105 TYR H5 106 
AF3 1 SER I 128 ? LEU I 132 ? SER H5 128 LEU H5 132 
AF3 2 THR I 143 ? TYR I 153 ? THR H5 143 TYR H5 153 
AF3 3 TYR I 184 ? PRO I 193 ? TYR H5 184 PRO H5 193 
AF3 4 VAL I 171 ? THR I 173 ? VAL H5 171 THR H5 173 
AF4 1 SER I 128 ? LEU I 132 ? SER H5 128 LEU H5 132 
AF4 2 THR I 143 ? TYR I 153 ? THR H5 143 TYR H5 153 
AF4 3 TYR I 184 ? PRO I 193 ? TYR H5 184 PRO H5 193 
AF4 4 VAL I 177 ? LEU I 178 ? VAL H5 177 LEU H5 178 
AF5 1 THR I 159 ? TRP I 162 ? THR H5 159 TRP H5 162 
AF5 2 ILE I 203 ? HIS I 208 ? ILE H5 203 HIS H5 208 
AF5 3 THR I 213 ? ARG I 218 ? THR H5 213 ARG H5 218 
AF6 1 MET J 4   ? SER J 7   ? MET L5 4   SER L5 7   
AF6 2 ALA J 19  ? ALA J 25  ? ALA L5 19  ALA L5 25  
AF6 3 ASP J 70  ? VAL J 75  ? ASP L5 70  VAL L5 75  
AF6 4 PHE J 62  ? SER J 67  ? PHE L5 62  SER L5 67  
AF7 1 THR J 10  ? VAL J 13  ? THR L5 10  VAL L5 13  
AF7 2 THR J 101 ? ILE J 105 ? THR L5 101 ILE L5 105 
AF7 3 ALA J 84  ? GLN J 90  ? ALA L5 84  GLN L5 90  
AF7 4 LEU J 33  ? HIS J 38  ? LEU L5 33  HIS L5 38  
AF7 5 ARG J 45  ? PHE J 49  ? ARG L5 45  PHE L5 49  
AF7 6 THR J 53  ? ARG J 54  ? THR L5 53  ARG L5 54  
AF8 1 THR J 10  ? VAL J 13  ? THR L5 10  VAL L5 13  
AF8 2 THR J 101 ? ILE J 105 ? THR L5 101 ILE L5 105 
AF8 3 ALA J 84  ? GLN J 90  ? ALA L5 84  GLN L5 90  
AF8 4 THR J 96  ? PHE J 97  ? THR L5 96  PHE L5 97  
AF9 1 SER J 113 ? PHE J 117 ? SER L5 113 PHE L5 117 
AF9 2 THR J 128 ? PHE J 138 ? THR L5 128 PHE L5 138 
AF9 3 TYR J 172 ? SER J 181 ? TYR L5 172 SER L5 181 
AF9 4 SER J 158 ? VAL J 162 ? SER L5 158 VAL L5 162 
AG1 1 ALA J 152 ? LEU J 153 ? ALA L5 152 LEU L5 153 
AG1 2 LYS J 144 ? VAL J 149 ? LYS L5 144 VAL L5 149 
AG1 3 VAL J 190 ? THR J 196 ? VAL L5 190 THR L5 196 
AG1 4 VAL J 204 ? ASN J 209 ? VAL L5 204 ASN L5 209 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 3   ? N GLN H  3   O SER A 25  ? O SER H  25  
AA1 2 3 N LEU A 18  ? N LEU H  18  O MET A 83  ? O MET H  83  
AA1 3 4 O TYR A 80  ? O TYR H  80  N SER A 71  ? N SER H  71  
AA2 1 2 N GLY A 10  ? N GLY H  10  O THR A 118 ? O THR H  118 
AA2 2 3 O THR A 115 ? O THR H  115 N TYR A 94  ? N TYR H  94  
AA2 3 4 O ALA A 97  ? O ALA H  97  N SER A 35  ? N SER H  35  
AA2 4 5 N TRP A 36  ? N TRP H  36  O VAL A 48  ? O VAL H  48  
AA2 5 6 N SER A 50  ? N SER H  50  O GLY A 59  ? O GLY H  59  
AA3 1 2 N GLY A 10  ? N GLY H  10  O THR A 118 ? O THR H  118 
AA3 2 3 O THR A 115 ? O THR H  115 N TYR A 94  ? N TYR H  94  
AA3 3 4 N TYR A 101 ? N TYR H  101 O TYR A 105 ? O TYR H  105 
AA4 1 2 N PHE A 130 ? N PHE H  130 O LEU A 149 ? O LEU H  149 
AA4 2 3 N ALA A 144 ? N ALA H  144 O VAL A 192 ? O VAL H  192 
AA4 3 4 O VAL A 189 ? O VAL H  189 N HIS A 172 ? N HIS H  172 
AA5 1 2 N PHE A 130 ? N PHE H  130 O LEU A 149 ? O LEU H  149 
AA5 2 3 N ALA A 144 ? N ALA H  144 O VAL A 192 ? O VAL H  192 
AA5 3 4 O SER A 185 ? O SER H  185 N VAL A 177 ? N VAL H  177 
AA6 1 2 N SER A 161 ? N SER H  161 O ASN A 205 ? O ASN H  205 
AA6 2 3 N VAL A 206 ? N VAL H  206 O VAL A 215 ? O VAL H  215 
AA7 1 2 N THR B 5   ? N THR L  5   O ARG B 24  ? O ARG L  24  
AA7 2 3 N LEU B 21  ? N LEU L  21  O LEU B 73  ? O LEU L  73  
AA7 3 4 O THR B 74  ? O THR L  74  N SER B 63  ? N SER L  63  
AA8 1 2 N LEU B 11  ? N LEU L  11  O GLU B 104 ? O GLU L  104 
AA8 2 3 O THR B 101 ? O THR L  101 N TYR B 86  ? N TYR L  86  
AA8 3 4 O TYR B 87  ? O TYR L  87  N TYR B 36  ? N TYR L  36  
AA8 4 5 N TRP B 35  ? N TRP L  35  O LEU B 47  ? O LEU L  47  
AA8 5 6 N PHE B 49  ? N PHE L  49  O THR B 53  ? O THR L  53  
AA9 1 2 N LEU B 11  ? N LEU L  11  O GLU B 104 ? O GLU L  104 
AA9 2 3 O THR B 101 ? O THR L  101 N TYR B 86  ? N TYR L  86  
AA9 3 4 N GLN B 90  ? N GLN L  90  O THR B 96  ? O THR L  96  
AB1 1 2 N PHE B 115 ? N PHE L  115 O LEU B 134 ? O LEU L  134 
AB1 2 3 N VAL B 131 ? N VAL L  131 O LEU B 178 ? O LEU L  178 
AB1 3 4 O THR B 177 ? O THR L  177 N GLN B 159 ? N GLN L  159 
AB2 1 2 O ALA B 152 ? O ALA L  152 N VAL B 149 ? N VAL L  149 
AB2 2 3 N GLN B 146 ? N GLN L  146 O GLU B 194 ? O GLU L  194 
AB2 3 4 N VAL B 195 ? N VAL L  195 O VAL B 204 ? O VAL L  204 
AB3 1 2 N SER C 7   ? N SER H2 7   O SER C 21  ? O SER H2 21  
AB3 2 3 N LEU C 18  ? N LEU H2 18  O MET C 83  ? O MET H2 83  
AB3 3 4 O GLN C 82  ? O GLN H2 82  N THR C 69  ? N THR H2 69  
AB4 1 2 N GLY C 10  ? N GLY H2 10  O THR C 118 ? O THR H2 118 
AB4 2 3 O THR C 115 ? O THR H2 115 N TYR C 94  ? N TYR H2 94  
AB4 3 4 O TYR C 95  ? O TYR H2 95  N VAL C 37  ? N VAL H2 37  
AB4 4 5 N TRP C 36  ? N TRP H2 36  O VAL C 48  ? O VAL H2 48  
AB4 5 6 N SER C 50  ? N SER H2 50  O GLY C 59  ? O GLY H2 59  
AB5 1 2 N GLY C 10  ? N GLY H2 10  O THR C 118 ? O THR H2 118 
AB5 2 3 O THR C 115 ? O THR H2 115 N TYR C 94  ? N TYR H2 94  
AB5 3 4 N TYR C 101 ? N TYR H2 101 O TYR C 105 ? O TYR H2 105 
AB6 1 2 N PHE C 130 ? N PHE H2 130 O LEU C 149 ? O LEU H2 149 
AB6 2 3 N TYR C 153 ? N TYR H2 153 O TYR C 184 ? O TYR H2 184 
AB6 3 4 O VAL C 189 ? O VAL H2 189 N HIS C 172 ? N HIS H2 172 
AB7 1 2 N PHE C 130 ? N PHE H2 130 O LEU C 149 ? O LEU H2 149 
AB7 2 3 N TYR C 153 ? N TYR H2 153 O TYR C 184 ? O TYR H2 184 
AB7 3 4 O SER C 185 ? O SER H2 185 N VAL C 177 ? N VAL H2 177 
AB8 1 2 N THR C 159 ? N THR H2 159 O ASN C 207 ? O ASN H2 207 
AB8 2 3 N VAL C 206 ? N VAL H2 206 O VAL C 215 ? O VAL H2 215 
AB9 1 2 N THR D 5   ? N THR L2 5   O ARG D 24  ? O ARG L2 24  
AB9 2 3 N LEU D 21  ? N LEU L2 21  O LEU D 73  ? O LEU L2 73  
AB9 3 4 O THR D 74  ? O THR L2 74  N SER D 63  ? N SER L2 63  
AC1 1 2 N LEU D 11  ? N LEU L2 11  O GLU D 104 ? O GLU L2 104 
AC1 2 3 O THR D 101 ? O THR L2 101 N TYR D 86  ? N TYR L2 86  
AC1 3 4 O TYR D 87  ? O TYR L2 87  N TYR D 36  ? N TYR L2 36  
AC1 4 5 N TRP D 35  ? N TRP L2 35  O LEU D 47  ? O LEU L2 47  
AC1 5 6 N PHE D 49  ? N PHE L2 49  O THR D 53  ? O THR L2 53  
AC2 1 2 N LEU D 11  ? N LEU L2 11  O GLU D 104 ? O GLU L2 104 
AC2 2 3 O THR D 101 ? O THR L2 101 N TYR D 86  ? N TYR L2 86  
AC2 3 4 N GLN D 90  ? N GLN L2 90  O THR D 96  ? O THR L2 96  
AC3 1 2 N PHE D 115 ? N PHE L2 115 O LEU D 134 ? O LEU L2 134 
AC3 2 3 N LEU D 135 ? N LEU L2 135 O LEU D 174 ? O LEU L2 174 
AC3 3 4 O THR D 177 ? O THR L2 177 N GLN D 159 ? N GLN L2 159 
AC4 1 2 O ALA D 152 ? O ALA L2 152 N VAL D 149 ? N VAL L2 149 
AC4 2 3 N GLN D 146 ? N GLN L2 146 O GLU D 194 ? O GLU L2 194 
AC4 3 4 N VAL D 195 ? N VAL L2 195 O VAL D 204 ? O VAL L2 204 
AC5 1 2 N LEU E 5   ? N LEU H3 5   O ALA E 23  ? O ALA H3 23  
AC5 2 3 N LEU E 18  ? N LEU H3 18  O MET E 83  ? O MET H3 83  
AC5 3 4 O TYR E 80  ? O TYR H3 80  N SER E 71  ? N SER H3 71  
AC6 1 2 N GLY E 10  ? N GLY H3 10  O THR E 118 ? O THR H3 118 
AC6 2 3 O THR E 115 ? O THR H3 115 N TYR E 94  ? N TYR H3 94  
AC6 3 4 O TYR E 95  ? O TYR H3 95  N VAL E 37  ? N VAL H3 37  
AC6 4 5 N TRP E 36  ? N TRP H3 36  O VAL E 48  ? O VAL H3 48  
AC6 5 6 N SER E 50  ? N SER H3 50  O GLY E 59  ? O GLY H3 59  
AC7 1 2 N GLY E 10  ? N GLY H3 10  O THR E 118 ? O THR H3 118 
AC7 2 3 O THR E 115 ? O THR H3 115 N TYR E 94  ? N TYR H3 94  
AC7 3 4 N TYR E 101 ? N TYR H3 101 O TYR E 105 ? O TYR H3 105 
AC8 1 2 N PHE E 130 ? N PHE H3 130 O LEU E 149 ? O LEU H3 149 
AC8 2 3 N ALA E 144 ? N ALA H3 144 O VAL E 192 ? O VAL H3 192 
AC8 3 4 O VAL E 189 ? O VAL H3 189 N HIS E 172 ? N HIS H3 172 
AC9 1 2 N PHE E 130 ? N PHE H3 130 O LEU E 149 ? O LEU H3 149 
AC9 2 3 N ALA E 144 ? N ALA H3 144 O VAL E 192 ? O VAL H3 192 
AC9 3 4 O SER E 185 ? O SER H3 185 N VAL E 177 ? N VAL H3 177 
AD1 1 2 N SER E 161 ? N SER H3 161 O ASN E 205 ? O ASN H3 205 
AD1 2 3 N HIS E 208 ? N HIS H3 208 O THR E 213 ? O THR H3 213 
AD2 1 2 N THR F 5   ? N THR L3 5   O ARG F 24  ? O ARG L3 24  
AD2 2 3 N LEU F 21  ? N LEU L3 21  O LEU F 73  ? O LEU L3 73  
AD2 3 4 O THR F 74  ? O THR L3 74  N SER F 63  ? N SER L3 63  
AD3 1 2 N LEU F 11  ? N LEU L3 11  O GLU F 104 ? O GLU L3 104 
AD3 2 3 O LEU F 103 ? O LEU L3 103 N ALA F 84  ? N ALA L3 84  
AD3 3 4 O TYR F 87  ? O TYR L3 87  N TYR F 36  ? N TYR L3 36  
AD3 4 5 N TRP F 35  ? N TRP L3 35  O LEU F 47  ? O LEU L3 47  
AD3 5 6 N PHE F 49  ? N PHE L3 49  O THR F 53  ? O THR L3 53  
AD4 1 2 N LEU F 11  ? N LEU L3 11  O GLU F 104 ? O GLU L3 104 
AD4 2 3 O LEU F 103 ? O LEU L3 103 N ALA F 84  ? N ALA L3 84  
AD4 3 4 N GLN F 90  ? N GLN L3 90  O THR F 96  ? O THR L3 96  
AD5 1 2 N PHE F 115 ? N PHE L3 115 O LEU F 134 ? O LEU L3 134 
AD5 2 3 N ALA F 129 ? N ALA L3 129 O LEU F 180 ? O LEU L3 180 
AD5 3 4 O THR F 177 ? O THR L3 177 N GLN F 159 ? N GLN L3 159 
AD6 1 2 O ALA F 152 ? O ALA L3 152 N VAL F 149 ? N VAL L3 149 
AD6 2 3 N GLN F 146 ? N GLN L3 146 O GLU F 194 ? O GLU L3 194 
AD6 3 4 N VAL F 195 ? N VAL L3 195 O VAL F 204 ? O VAL L3 204 
AD7 1 2 N SER G 7   ? N SER H4 7   O SER G 21  ? O SER H4 21  
AD7 2 3 N LEU G 18  ? N LEU H4 18  O MET G 83  ? O MET H4 83  
AD7 3 4 O TYR G 80  ? O TYR H4 80  N SER G 71  ? N SER H4 71  
AD8 1 2 N VAL G 12  ? N VAL H4 12  O THR G 118 ? O THR H4 118 
AD8 2 3 O THR G 115 ? O THR H4 115 N TYR G 94  ? N TYR H4 94  
AD8 3 4 O TYR G 95  ? O TYR H4 95  N VAL G 37  ? N VAL H4 37  
AD8 4 5 N ARG G 38  ? N ARG H4 38  O GLU G 46  ? O GLU H4 46  
AD8 5 6 N SER G 50  ? N SER H4 50  O GLY G 59  ? O GLY H4 59  
AD9 1 2 N VAL G 12  ? N VAL H4 12  O THR G 118 ? O THR H4 118 
AD9 2 3 O THR G 115 ? O THR H4 115 N TYR G 94  ? N TYR H4 94  
AD9 3 4 N TYR G 101 ? N TYR H4 101 O TYR G 105 ? O TYR H4 105 
AE1 1 2 N PHE G 130 ? N PHE H4 130 O LEU G 149 ? O LEU H4 149 
AE1 2 3 N TYR G 153 ? N TYR H4 153 O TYR G 184 ? O TYR H4 184 
AE1 3 4 O VAL G 189 ? O VAL H4 189 N HIS G 172 ? N HIS H4 172 
AE2 1 2 N PHE G 130 ? N PHE H4 130 O LEU G 149 ? O LEU H4 149 
AE2 2 3 N TYR G 153 ? N TYR H4 153 O TYR G 184 ? O TYR H4 184 
AE2 3 4 O SER G 185 ? O SER H4 185 N VAL G 177 ? N VAL H4 177 
AE3 1 2 N SER G 161 ? N SER H4 161 O ASN G 205 ? O ASN H4 205 
AE3 2 3 N VAL G 206 ? N VAL H4 206 O VAL G 215 ? O VAL H4 215 
AE4 1 2 N THR H 5   ? N THR L4 5   O ARG H 24  ? O ARG L4 24  
AE4 2 3 N LEU H 21  ? N LEU L4 21  O LEU H 73  ? O LEU L4 73  
AE4 3 4 O THR H 74  ? O THR L4 74  N SER H 63  ? N SER L4 63  
AE5 1 2 N LEU H 11  ? N LEU L4 11  O GLU H 104 ? O GLU L4 104 
AE5 2 3 O LEU H 103 ? O LEU L4 103 N ALA H 84  ? N ALA L4 84  
AE5 3 4 O TYR H 87  ? O TYR L4 87  N TYR H 36  ? N TYR L4 36  
AE5 4 5 N TRP H 35  ? N TRP L4 35  O LEU H 47  ? O LEU L4 47  
AE5 5 6 N PHE H 49  ? N PHE L4 49  O THR H 53  ? O THR L4 53  
AE6 1 2 N LEU H 11  ? N LEU L4 11  O GLU H 104 ? O GLU L4 104 
AE6 2 3 O LEU H 103 ? O LEU L4 103 N ALA H 84  ? N ALA L4 84  
AE6 3 4 N GLN H 90  ? N GLN L4 90  O THR H 96  ? O THR L4 96  
AE7 1 2 N PHE H 115 ? N PHE L4 115 O LEU H 134 ? O LEU L4 134 
AE7 2 3 N VAL H 131 ? N VAL L4 131 O LEU H 178 ? O LEU L4 178 
AE7 3 4 O SER H 175 ? O SER L4 175 N SER H 161 ? N SER L4 161 
AE8 1 2 O ALA H 152 ? O ALA L4 152 N VAL H 149 ? N VAL L4 149 
AE8 2 3 N LYS H 148 ? N LYS L4 148 O ALA H 192 ? O ALA L4 192 
AE8 3 4 N VAL H 195 ? N VAL L4 195 O VAL H 204 ? O VAL L4 204 
AE9 1 2 N SER I 7   ? N SER H5 7   O SER I 21  ? O SER H5 21  
AE9 2 3 N LEU I 18  ? N LEU H5 18  O MET I 83  ? O MET H5 83  
AE9 3 4 O GLN I 82  ? O GLN H5 82  N THR I 69  ? N THR H5 69  
AF1 1 2 N GLY I 10  ? N GLY H5 10  O THR I 118 ? O THR H5 118 
AF1 2 3 O THR I 115 ? O THR H5 115 N TYR I 94  ? N TYR H5 94  
AF1 3 4 O TYR I 95  ? O TYR H5 95  N VAL I 37  ? N VAL H5 37  
AF1 4 5 N TRP I 36  ? N TRP H5 36  O VAL I 48  ? O VAL H5 48  
AF1 5 6 N SER I 50  ? N SER H5 50  O GLY I 59  ? O GLY H5 59  
AF2 1 2 N GLY I 10  ? N GLY H5 10  O THR I 118 ? O THR H5 118 
AF2 2 3 O THR I 115 ? O THR H5 115 N TYR I 94  ? N TYR H5 94  
AF2 3 4 N TYR I 101 ? N TYR H5 101 O TYR I 105 ? O TYR H5 105 
AF3 1 2 N PHE I 130 ? N PHE H5 130 O LEU I 149 ? O LEU H5 149 
AF3 2 3 N TYR I 153 ? N TYR H5 153 O TYR I 184 ? O TYR H5 184 
AF3 3 4 O VAL I 189 ? O VAL H5 189 N HIS I 172 ? N HIS H5 172 
AF4 1 2 N PHE I 130 ? N PHE H5 130 O LEU I 149 ? O LEU H5 149 
AF4 2 3 N TYR I 153 ? N TYR H5 153 O TYR I 184 ? O TYR H5 184 
AF4 3 4 O SER I 185 ? O SER H5 185 N VAL I 177 ? N VAL H5 177 
AF5 1 2 N THR I 159 ? N THR H5 159 O ASN I 207 ? O ASN H5 207 
AF5 2 3 N VAL I 206 ? N VAL H5 206 O VAL I 215 ? O VAL H5 215 
AF6 1 2 N THR J 5   ? N THR L5 5   O ARG J 24  ? O ARG L5 24  
AF6 2 3 N LEU J 21  ? N LEU L5 21  O LEU J 73  ? O LEU L5 73  
AF6 3 4 O THR J 74  ? O THR L5 74  N SER J 63  ? N SER L5 63  
AF7 1 2 N LEU J 11  ? N LEU L5 11  O GLU J 104 ? O GLU L5 104 
AF7 2 3 O THR J 101 ? O THR L5 101 N TYR J 86  ? N TYR L5 86  
AF7 3 4 O TYR J 87  ? O TYR L5 87  N TYR J 36  ? N TYR L5 36  
AF7 4 5 N TRP J 35  ? N TRP L5 35  O LEU J 47  ? O LEU L5 47  
AF7 5 6 N PHE J 49  ? N PHE L5 49  O THR J 53  ? O THR L5 53  
AF8 1 2 N LEU J 11  ? N LEU L5 11  O GLU J 104 ? O GLU L5 104 
AF8 2 3 O THR J 101 ? O THR L5 101 N TYR J 86  ? N TYR L5 86  
AF8 3 4 N GLN J 90  ? N GLN L5 90  O THR J 96  ? O THR L5 96  
AF9 1 2 N PHE J 115 ? N PHE L5 115 O LEU J 134 ? O LEU L5 134 
AF9 2 3 N VAL J 131 ? N VAL L5 131 O LEU J 178 ? O LEU L5 178 
AF9 3 4 O SER J 175 ? O SER L5 175 N SER J 161 ? N SER L5 161 
AG1 1 2 O ALA J 152 ? O ALA L5 152 N VAL J 149 ? N VAL L5 149 
AG1 2 3 N LYS J 148 ? N LYS L5 148 O ALA J 192 ? O ALA L5 192 
AG1 3 4 N VAL J 195 ? N VAL L5 195 O VAL J 204 ? O VAL L5 204 
# 
_atom_sites.entry_id                    7T1X 
_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]   0.011637 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001909 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006700 
_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]   0.008784 
_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.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_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     N N   . GLN A  1 1   ? -18.23490 8.44877   -59.97359 1.000 76.06338  ? 1   GLN H  N   1 
ATOM   2     C CA  . GLN A  1 1   ? -17.97476 7.03311   -59.75992 1.000 70.02992  ? 1   GLN H  CA  1 
ATOM   3     C C   . GLN A  1 1   ? -17.04915 6.46619   -60.83064 1.000 60.88882  ? 1   GLN H  C   1 
ATOM   4     O O   . GLN A  1 1   ? -17.39190 5.54359   -61.56512 1.000 66.89632  ? 1   GLN H  O   1 
ATOM   5     C CB  . GLN A  1 1   ? -19.30107 6.27889   -59.75295 1.000 78.62851  ? 1   GLN H  CB  1 
ATOM   6     C CG  . GLN A  1 1   ? -19.23621 4.80330   -59.47551 1.000 79.64777  ? 1   GLN H  CG  1 
ATOM   7     C CD  . GLN A  1 1   ? -20.40765 4.10174   -60.11527 1.000 87.08336  ? 1   GLN H  CD  1 
ATOM   8     O OE1 . GLN A  1 1   ? -21.12560 4.69411   -60.93299 1.000 84.02858  ? 1   GLN H  OE1 1 
ATOM   9     N NE2 . GLN A  1 1   ? -20.59531 2.82942   -59.77965 1.000 93.96568  ? 1   GLN H  NE2 1 
ATOM   10    N N   . VAL A  1 2   ? -15.84014 7.01353   -60.88842 1.000 57.03117  ? 2   VAL H  N   1 
ATOM   11    C CA  . VAL A  1 2   ? -14.76723 6.36403   -61.61936 1.000 40.77901  ? 2   VAL H  CA  1 
ATOM   12    C C   . VAL A  1 2   ? -14.44733 5.05618   -60.92354 1.000 36.51388  ? 2   VAL H  C   1 
ATOM   13    O O   . VAL A  1 2   ? -14.35152 4.99739   -59.69246 1.000 41.98941  ? 2   VAL H  O   1 
ATOM   14    C CB  . VAL A  1 2   ? -13.54353 7.29124   -61.69355 1.000 44.54312  ? 2   VAL H  CB  1 
ATOM   15    C CG1 . VAL A  1 2   ? -12.36270 6.55659   -62.25376 1.000 51.46770  ? 2   VAL H  CG1 1 
ATOM   16    C CG2 . VAL A  1 2   ? -13.86383 8.48858   -62.55697 1.000 50.46388  ? 2   VAL H  CG2 1 
ATOM   17    N N   . GLN A  1 3   ? -14.26593 3.99275   -61.69003 1.000 33.25991  ? 3   GLN H  N   1 
ATOM   18    C CA  . GLN A  1 3   ? -14.17952 2.71083   -61.02208 1.000 29.08551  ? 3   GLN H  CA  1 
ATOM   19    C C   . GLN A  1 3   ? -13.16075 1.79354   -61.67924 1.000 29.77101  ? 3   GLN H  C   1 
ATOM   20    O O   . GLN A  1 3   ? -13.02617 1.75879   -62.90305 1.000 32.28413  ? 3   GLN H  O   1 
ATOM   21    C CB  . GLN A  1 3   ? -15.55252 2.05099   -60.99306 1.000 41.73181  ? 3   GLN H  CB  1 
ATOM   22    C CG  . GLN A  1 3   ? -15.55517 0.69304   -60.35552 1.000 54.63974  ? 3   GLN H  CG  1 
ATOM   23    C CD  . GLN A  1 3   ? -16.93246 0.11425   -60.28829 1.000 66.29971  ? 3   GLN H  CD  1 
ATOM   24    O OE1 . GLN A  1 3   ? -17.87541 0.77091   -59.84304 1.000 76.15938  ? 3   GLN H  OE1 1 
ATOM   25    N NE2 . GLN A  1 3   ? -17.07347 -1.11494  -60.76390 1.000 67.04378  ? 3   GLN H  NE2 1 
ATOM   26    N N   . LEU A  1 4   ? -12.44437 1.05105   -60.83800 1.000 30.62594  ? 4   LEU H  N   1 
ATOM   27    C CA  . LEU A  1 4   ? -11.54993 -0.01996  -61.25459 1.000 24.64344  ? 4   LEU H  CA  1 
ATOM   28    C C   . LEU A  1 4   ? -11.97219 -1.27212  -60.50889 1.000 28.22343  ? 4   LEU H  C   1 
ATOM   29    O O   . LEU A  1 4   ? -12.15252 -1.23608  -59.28615 1.000 33.64484  ? 4   LEU H  O   1 
ATOM   30    C CB  . LEU A  1 4   ? -10.08322 0.30337   -60.94739 1.000 18.69738  ? 4   LEU H  CB  1 
ATOM   31    C CG  . LEU A  1 4   ? -9.41579  1.41599   -61.74307 1.000 19.49635  ? 4   LEU H  CG  1 
ATOM   32    C CD1 . LEU A  1 4   ? -8.05137  1.72447   -61.16269 1.000 16.19580  ? 4   LEU H  CD1 1 
ATOM   33    C CD2 . LEU A  1 4   ? -9.32376  1.02814   -63.21233 1.000 18.26396  ? 4   LEU H  CD2 1 
ATOM   34    N N   . LEU A  1 5   ? -12.14655 -2.36664  -61.24314 1.000 26.92858  ? 5   LEU H  N   1 
ATOM   35    C CA  . LEU A  1 5   ? -12.64665 -3.61864  -60.68209 1.000 34.61538  ? 5   LEU H  CA  1 
ATOM   36    C C   . LEU A  1 5   ? -11.71339 -4.76305  -61.05204 1.000 31.58315  ? 5   LEU H  C   1 
ATOM   37    O O   . LEU A  1 5   ? -11.74399 -5.24880  -62.18758 1.000 33.59441  ? 5   LEU H  O   1 
ATOM   38    C CB  . LEU A  1 5   ? -14.06269 -3.89429  -61.17406 1.000 31.56904  ? 5   LEU H  CB  1 
ATOM   39    C CG  . LEU A  1 5   ? -14.79064 -4.98298  -60.39805 1.000 43.51841  ? 5   LEU H  CG  1 
ATOM   40    C CD1 . LEU A  1 5   ? -14.64729 -4.78577  -58.90091 1.000 46.07925  ? 5   LEU H  CD1 1 
ATOM   41    C CD2 . LEU A  1 5   ? -16.24392 -5.01409  -60.81652 1.000 48.54002  ? 5   LEU H  CD2 1 
ATOM   42    N N   . GLU A  1 6   ? -10.94454 -5.23761  -60.07593 1.000 27.59830  ? 6   GLU H  N   1 
ATOM   43    C CA  . GLU A  1 6   ? -10.01510 -6.33978  -60.27981 1.000 31.25607  ? 6   GLU H  CA  1 
ATOM   44    C C   . GLU A  1 6   ? -10.74201 -7.67049  -60.12605 1.000 29.98715  ? 6   GLU H  C   1 
ATOM   45    O O   . GLU A  1 6   ? -11.68855 -7.79602  -59.34732 1.000 31.15801  ? 6   GLU H  O   1 
ATOM   46    C CB  . GLU A  1 6   ? -8.87123  -6.28936  -59.26374 1.000 33.59428  ? 6   GLU H  CB  1 
ATOM   47    C CG  . GLU A  1 6   ? -8.08610  -4.99410  -59.19018 1.000 27.72779  ? 6   GLU H  CG  1 
ATOM   48    C CD  . GLU A  1 6   ? -8.58716  -4.04025  -58.08895 1.000 35.02122  ? 6   GLU H  CD  1 
ATOM   49    O OE1 . GLU A  1 6   ? -9.77591  -4.13353  -57.68495 1.000 35.24518  ? 6   GLU H  OE1 1 
ATOM   50    O OE2 . GLU A  1 6   ? -7.77423  -3.20168  -57.62124 1.000 28.94724  ? 6   GLU H  OE2 1 
ATOM   51    N N   . SER A  1 7   ? -10.28733 -8.67151  -60.86926 1.000 30.89783  ? 7   SER H  N   1 
ATOM   52    C CA  . SER A  1 7   ? -10.78836 -10.02907 -60.68660 1.000 29.75939  ? 7   SER H  CA  1 
ATOM   53    C C   . SER A  1 7   ? -9.73002  -11.02942 -61.14186 1.000 29.44419  ? 7   SER H  C   1 
ATOM   54    O O   . SER A  1 7   ? -8.72088  -10.66979 -61.76021 1.000 31.56533  ? 7   SER H  O   1 
ATOM   55    C CB  . SER A  1 7   ? -12.11337 -10.22979 -61.42503 1.000 28.28793  ? 7   SER H  CB  1 
ATOM   56    O OG  . SER A  1 7   ? -11.94502 -9.95654  -62.79511 1.000 37.62686  ? 7   SER H  OG  1 
ATOM   57    N N   . GLY A  1 8   ? -9.97627  -12.30265 -60.83335 1.000 30.88367  ? 8   GLY H  N   1 
ATOM   58    C CA  . GLY A  1 8   ? -9.09543  -13.38735 -61.22974 1.000 21.79516  ? 8   GLY H  CA  1 
ATOM   59    C C   . GLY A  1 8   ? -8.27926  -14.01962 -60.11140 1.000 25.67923  ? 8   GLY H  C   1 
ATOM   60    O O   . GLY A  1 8   ? -7.69446  -15.08713 -60.33542 1.000 34.36261  ? 8   GLY H  O   1 
ATOM   61    N N   . GLY A  1 9   ? -8.25979  -13.44876 -58.90717 1.000 25.54011  ? 9   GLY H  N   1 
ATOM   62    C CA  . GLY A  1 9   ? -7.48619  -14.04237 -57.83919 1.000 26.86748  ? 9   GLY H  CA  1 
ATOM   63    C C   . GLY A  1 9   ? -8.02898  -15.39310 -57.41784 1.000 30.57512  ? 9   GLY H  C   1 
ATOM   64    O O   . GLY A  1 9   ? -9.13515  -15.79668 -57.76610 1.000 42.60003  ? 9   GLY H  O   1 
ATOM   65    N N   . GLY A  1 10  ? -7.22269  -16.10562 -56.64122 1.000 36.60661  ? 10  GLY H  N   1 
ATOM   66    C CA  . GLY A  1 10  ? -7.60573  -17.41083 -56.13795 1.000 35.15919  ? 10  GLY H  CA  1 
ATOM   67    C C   . GLY A  1 10  ? -6.39083  -18.14202 -55.60061 1.000 33.24206  ? 10  GLY H  C   1 
ATOM   68    O O   . GLY A  1 10  ? -5.31854  -17.55664 -55.44778 1.000 40.39539  ? 10  GLY H  O   1 
ATOM   69    N N   . VAL A  1 11  ? -6.56114  -19.44532 -55.36662 1.000 29.88827  ? 11  VAL H  N   1 
ATOM   70    C CA  . VAL A  1 11  ? -5.50161  -20.28694 -54.81953 1.000 27.56410  ? 11  VAL H  CA  1 
ATOM   71    C C   . VAL A  1 11  ? -4.81903  -21.01165 -55.97012 1.000 32.75204  ? 11  VAL H  C   1 
ATOM   72    O O   . VAL A  1 11  ? -5.48456  -21.63229 -56.80834 1.000 34.39994  ? 11  VAL H  O   1 
ATOM   73    C CB  . VAL A  1 11  ? -6.06178  -21.28513 -53.79282 1.000 31.09022  ? 11  VAL H  CB  1 
ATOM   74    C CG1 . VAL A  1 11  ? -4.95228  -21.86313 -52.93935 1.000 30.35126  ? 11  VAL H  CG1 1 
ATOM   75    C CG2 . VAL A  1 11  ? -7.08314  -20.60152 -52.93553 1.000 37.18594  ? 11  VAL H  CG2 1 
ATOM   76    N N   . VAL A  1 12  ? -3.48900  -20.94925 -55.99890 1.000 32.19606  ? 12  VAL H  N   1 
ATOM   77    C CA  . VAL A  1 12  ? -2.67048  -21.57084 -57.03800 1.000 28.21314  ? 12  VAL H  CA  1 
ATOM   78    C C   . VAL A  1 12  ? -1.44073  -22.16695 -56.36546 1.000 30.40482  ? 12  VAL H  C   1 
ATOM   79    O O   . VAL A  1 12  ? -0.82583  -21.52679 -55.50242 1.000 33.36625  ? 12  VAL H  O   1 
ATOM   80    C CB  . VAL A  1 12  ? -2.25275  -20.55058 -58.12807 1.000 34.32747  ? 12  VAL H  CB  1 
ATOM   81    C CG1 . VAL A  1 12  ? -1.46167  -21.21762 -59.24622 1.000 34.72017  ? 12  VAL H  CG1 1 
ATOM   82    C CG2 . VAL A  1 12  ? -3.46109  -19.80397 -58.69758 1.000 32.60084  ? 12  VAL H  CG2 1 
ATOM   83    N N   . ARG A  1 13  ? -1.04196  -23.36096 -56.81141 1.000 31.62096  ? 13  ARG H  N   1 
ATOM   84    C CA  . ARG A  1 13  ? 0.14418   -24.01392 -56.28229 1.000 33.15463  ? 13  ARG H  CA  1 
ATOM   85    C C   . ARG A  1 13  ? 1.40223   -23.21814 -56.60274 1.000 34.65916  ? 13  ARG H  C   1 
ATOM   86    O O   . ARG A  1 13  ? 1.49056   -22.57335 -57.65261 1.000 36.77001  ? 13  ARG H  O   1 
ATOM   87    C CB  . ARG A  1 13  ? 0.31868   -25.39368 -56.89407 1.000 36.44876  ? 13  ARG H  CB  1 
ATOM   88    C CG  . ARG A  1 13  ? -0.64758  -26.43965 -56.48220 1.000 39.39933  ? 13  ARG H  CG  1 
ATOM   89    C CD  . ARG A  1 13  ? -0.27566  -27.72467 -57.20195 1.000 53.65934  ? 13  ARG H  CD  1 
ATOM   90    N NE  . ARG A  1 13  ? 1.10119   -28.13677 -56.92981 1.000 56.58544  ? 13  ARG H  NE  1 
ATOM   91    C CZ  . ARG A  1 13  ? 1.42818   -29.04760 -56.01785 1.000 60.50418  ? 13  ARG H  CZ  1 
ATOM   92    N NH1 . ARG A  1 13  ? 0.47313   -29.62276 -55.29427 1.000 56.13811  ? 13  ARG H  NH1 1 
ATOM   93    N NH2 . ARG A  1 13  ? 2.69985   -29.38657 -55.82796 1.000 64.25400  ? 13  ARG H  NH2 1 
ATOM   94    N N   . PRO A  1 14  ? 2.39962   -23.27013 -55.72320 1.000 40.60365  ? 14  PRO H  N   1 
ATOM   95    C CA  . PRO A  1 14  ? 3.69723   -22.66656 -56.04227 1.000 37.26708  ? 14  PRO H  CA  1 
ATOM   96    C C   . PRO A  1 14  ? 4.22948   -23.21943 -57.35981 1.000 35.30416  ? 14  PRO H  C   1 
ATOM   97    O O   . PRO A  1 14  ? 4.13269   -24.41921 -57.63374 1.000 43.02952  ? 14  PRO H  O   1 
ATOM   98    C CB  . PRO A  1 14  ? 4.57917   -23.08164 -54.85438 1.000 36.68490  ? 14  PRO H  CB  1 
ATOM   99    C CG  . PRO A  1 14  ? 3.62195   -23.29069 -53.72954 1.000 34.02388  ? 14  PRO H  CG  1 
ATOM   100   C CD  . PRO A  1 14  ? 2.37845   -23.85640 -54.36926 1.000 41.29180  ? 14  PRO H  CD  1 
ATOM   101   N N   . GLY A  1 15  ? 4.81297   -22.34204 -58.17696 1.000 34.69596  ? 15  GLY H  N   1 
ATOM   102   C CA  . GLY A  1 15  ? 5.24419   -22.72213 -59.50056 1.000 37.01691  ? 15  GLY H  CA  1 
ATOM   103   C C   . GLY A  1 15  ? 4.16767   -22.65032 -60.55878 1.000 43.19878  ? 15  GLY H  C   1 
ATOM   104   O O   . GLY A  1 15  ? 4.46536   -22.86774 -61.73920 1.000 38.38296  ? 15  GLY H  O   1 
ATOM   105   N N   . GLY A  1 16  ? 2.92233   -22.39539 -60.16788 1.000 33.90047  ? 16  GLY H  N   1 
ATOM   106   C CA  . GLY A  1 16  ? 1.82467   -22.26924 -61.09715 1.000 33.41083  ? 16  GLY H  CA  1 
ATOM   107   C C   . GLY A  1 16  ? 1.66994   -20.84961 -61.61343 1.000 40.46536  ? 16  GLY H  C   1 
ATOM   108   O O   . GLY A  1 16  ? 2.55420   -19.99844 -61.48795 1.000 45.38507  ? 16  GLY H  O   1 
ATOM   109   N N   . SER A  1 17  ? 0.53235   -20.61661 -62.25548 1.000 30.05996  ? 17  SER H  N   1 
ATOM   110   C CA  . SER A  1 17  ? 0.27337   -19.35326 -62.92216 1.000 30.46443  ? 17  SER H  CA  1 
ATOM   111   C C   . SER A  1 17  ? -1.18648  -18.95912 -62.75573 1.000 31.78272  ? 17  SER H  C   1 
ATOM   112   O O   . SER A  1 17  ? -2.06243  -19.79409 -62.52083 1.000 34.14525  ? 17  SER H  O   1 
ATOM   113   C CB  . SER A  1 17  ? 0.63128   -19.41219 -64.40868 1.000 30.00252  ? 17  SER H  CB  1 
ATOM   114   O OG  . SER A  1 17  ? -0.29833  -20.20549 -65.10864 1.000 32.08052  ? 17  SER H  OG  1 
ATOM   115   N N   . LEU A  1 18  ? -1.43324  -17.66429 -62.90944 1.000 30.07071  ? 18  LEU H  N   1 
ATOM   116   C CA  A LEU A  1 18  ? -2.76429  -17.08485 -62.80794 0.643 27.44928  ? 18  LEU H  CA  1 
ATOM   117   C CA  B LEU A  1 18  ? -2.79515  -17.16176 -62.93901 0.357 28.13351  ? 18  LEU H  CA  1 
ATOM   118   C C   . LEU A  1 18  ? -2.80672  -15.82985 -63.67169 1.000 28.49881  ? 18  LEU H  C   1 
ATOM   119   O O   . LEU A  1 18  ? -1.77673  -15.16659 -63.84541 1.000 28.63731  ? 18  LEU H  O   1 
ATOM   120   C CB  A LEU A  1 18  ? -3.07134  -16.75261 -61.34642 0.643 30.04696  ? 18  LEU H  CB  1 
ATOM   121   C CB  B LEU A  1 18  ? -3.40456  -17.03963 -61.53135 0.357 30.40344  ? 18  LEU H  CB  1 
ATOM   122   C CG  A LEU A  1 18  ? -4.49013  -16.40039 -60.92809 0.643 32.41438  ? 18  LEU H  CG  1 
ATOM   123   C CG  B LEU A  1 18  ? -2.92577  -16.07259 -60.44302 0.357 31.08809  ? 18  LEU H  CG  1 
ATOM   124   C CD1 A LEU A  1 18  ? -5.36190  -17.64138 -60.92463 0.643 33.79517  ? 18  LEU H  CD1 1 
ATOM   125   C CD1 B LEU A  1 18  ? -3.17679  -14.64026 -60.80040 0.357 30.68845  ? 18  LEU H  CD1 1 
ATOM   126   C CD2 A LEU A  1 18  ? -4.46325  -15.76666 -59.55247 0.643 31.66357  ? 18  LEU H  CD2 1 
ATOM   127   C CD2 B LEU A  1 18  ? -3.66176  -16.36817 -59.16343 0.357 33.99995  ? 18  LEU H  CD2 1 
ATOM   128   N N   . ARG A  1 19  ? -3.99401  -15.47348 -64.16226 1.000 31.04849  ? 19  ARG H  N   1 
ATOM   129   C CA  A ARG A  1 19  ? -4.18344  -14.24319 -64.92114 0.561 27.53812  ? 19  ARG H  CA  1 
ATOM   130   C CA  B ARG A  1 19  ? -4.18782  -14.24909 -64.93045 0.439 27.54652  ? 19  ARG H  CA  1 
ATOM   131   C C   . ARG A  1 19  ? -5.18957  -13.35076 -64.20960 1.000 28.29168  ? 19  ARG H  C   1 
ATOM   132   O O   . ARG A  1 19  ? -6.36126  -13.72125 -64.04101 1.000 25.75984  ? 19  ARG H  O   1 
ATOM   133   C CB  A ARG A  1 19  ? -4.64048  -14.51666 -66.34971 0.561 28.62272  ? 19  ARG H  CB  1 
ATOM   134   C CB  B ARG A  1 19  ? -4.62955  -14.58088 -66.36239 0.439 28.55362  ? 19  ARG H  CB  1 
ATOM   135   C CG  A ARG A  1 19  ? -5.10755  -13.24714 -67.06821 0.561 26.13186  ? 19  ARG H  CG  1 
ATOM   136   C CG  B ARG A  1 19  ? -5.72946  -13.69995 -66.96430 0.439 28.95743  ? 19  ARG H  CG  1 
ATOM   137   C CD  A ARG A  1 19  ? -5.38713  -13.52918 -68.52751 0.561 32.04550  ? 19  ARG H  CD  1 
ATOM   138   C CD  B ARG A  1 19  ? -5.25593  -12.83477 -68.13204 0.439 29.53239  ? 19  ARG H  CD  1 
ATOM   139   N NE  A ARG A  1 19  ? -4.18901  -14.04741 -69.17393 0.561 33.24895  ? 19  ARG H  NE  1 
ATOM   140   N NE  B ARG A  1 19  ? -6.09793  -12.91726 -69.33946 0.439 34.23389  ? 19  ARG H  NE  1 
ATOM   141   C CZ  A ARG A  1 19  ? -4.19089  -14.93484 -70.15968 0.561 27.66916  ? 19  ARG H  CZ  1 
ATOM   142   C CZ  B ARG A  1 19  ? -7.41566  -12.69636 -69.40055 0.439 35.11792  ? 19  ARG H  CZ  1 
ATOM   143   N NH1 A ARG A  1 19  ? -5.33752  -15.41352 -70.62719 0.561 28.93756  ? 19  ARG H  NH1 1 
ATOM   144   N NH1 B ARG A  1 19  ? -8.03546  -12.77814 -70.56628 0.439 28.18488  ? 19  ARG H  NH1 1 
ATOM   145   N NH2 A ARG A  1 19  ? -3.03707  -15.34332 -70.66955 0.561 28.21357  ? 19  ARG H  NH2 1 
ATOM   146   N NH2 B ARG A  1 19  ? -8.13023  -12.41284 -68.31671 0.439 38.75125  ? 19  ARG H  NH2 1 
ATOM   147   N N   . LEU A  1 20  ? -4.72093  -12.18264 -63.78501 1.000 24.73744  ? 20  LEU H  N   1 
ATOM   148   C CA  . LEU A  1 20  ? -5.53491  -11.14701 -63.17248 1.000 24.48959  ? 20  LEU H  CA  1 
ATOM   149   C C   . LEU A  1 20  ? -6.02242  -10.17530 -64.23497 1.000 21.23477  ? 20  LEU H  C   1 
ATOM   150   O O   . LEU A  1 20  ? -5.33580  -9.91108  -65.22710 1.000 22.06737  ? 20  LEU H  O   1 
ATOM   151   C CB  . LEU A  1 20  ? -4.72850  -10.38243 -62.11985 1.000 20.16548  ? 20  LEU H  CB  1 
ATOM   152   C CG  . LEU A  1 20  ? -4.18847  -11.18901 -60.94826 1.000 21.51563  ? 20  LEU H  CG  1 
ATOM   153   C CD1 . LEU A  1 20  ? -3.49756  -10.26241 -59.96381 1.000 26.80348  ? 20  LEU H  CD1 1 
ATOM   154   C CD2 . LEU A  1 20  ? -5.33993  -11.93802 -60.26672 1.000 21.04467  ? 20  LEU H  CD2 1 
ATOM   155   N N   . SER A  1 21  ? -7.21887  -9.64476  -64.01644 1.000 21.53132  ? 21  SER H  N   1 
ATOM   156   C CA  . SER A  1 21  ? -7.80570  -8.64879  -64.89832 1.000 25.62426  ? 21  SER H  CA  1 
ATOM   157   C C   . SER A  1 21  ? -8.40214  -7.50824  -64.08249 1.000 27.52748  ? 21  SER H  C   1 
ATOM   158   O O   . SER A  1 21  ? -8.74849  -7.65073  -62.90474 1.000 29.87823  ? 21  SER H  O   1 
ATOM   159   C CB  . SER A  1 21  ? -8.85303  -9.26980  -65.84046 1.000 30.20811  ? 21  SER H  CB  1 
ATOM   160   O OG  . SER A  1 21  ? -9.74301  -10.08746 -65.11133 1.000 41.84838  ? 21  SER H  OG  1 
ATOM   161   N N   . CYS A  1 22  ? -8.49851  -6.35807  -64.73562 1.000 28.32115  ? 22  CYS H  N   1 
ATOM   162   C CA  . CYS A  1 22  ? -9.01470  -5.13954  -64.13171 1.000 27.98115  ? 22  CYS H  CA  1 
ATOM   163   C C   . CYS A  1 22  ? -9.89110  -4.43860  -65.15683 1.000 25.08157  ? 22  CYS H  C   1 
ATOM   164   O O   . CYS A  1 22  ? -9.40715  -4.06751  -66.22831 1.000 34.07976  ? 22  CYS H  O   1 
ATOM   165   C CB  . CYS A  1 22  ? -7.83556  -4.25535  -63.67936 1.000 32.74749  ? 22  CYS H  CB  1 
ATOM   166   S SG  . CYS A  1 22  ? -8.15154  -2.53025  -63.22870 1.000 47.22949  ? 22  CYS H  SG  1 
ATOM   167   N N   . ALA A  1 23  ? -11.17460 -4.27618  -64.84874 1.000 29.42908  ? 23  ALA H  N   1 
ATOM   168   C CA  . ALA A  1 23  ? -12.12004 -3.61451  -65.74295 1.000 24.90520  ? 23  ALA H  CA  1 
ATOM   169   C C   . ALA A  1 23  ? -12.33756 -2.17156  -65.28641 1.000 26.67190  ? 23  ALA H  C   1 
ATOM   170   O O   . ALA A  1 23  ? -12.72844 -1.93283  -64.14155 1.000 30.20831  ? 23  ALA H  O   1 
ATOM   171   C CB  . ALA A  1 23  ? -13.44354 -4.37401  -65.78470 1.000 25.37969  ? 23  ALA H  CB  1 
ATOM   172   N N   . ALA A  1 24  ? -12.11014 -1.21690  -66.18653 1.000 29.33484  ? 24  ALA H  N   1 
ATOM   173   C CA  . ALA A  1 24  ? -12.27450 0.20112   -65.89612 1.000 26.13399  ? 24  ALA H  CA  1 
ATOM   174   C C   . ALA A  1 24  ? -13.62573 0.70727   -66.38429 1.000 34.94343  ? 24  ALA H  C   1 
ATOM   175   O O   . ALA A  1 24  ? -14.15331 0.24856   -67.40289 1.000 32.55822  ? 24  ALA H  O   1 
ATOM   176   C CB  . ALA A  1 24  ? -11.17352 1.02797   -66.54729 1.000 22.18798  ? 24  ALA H  CB  1 
ATOM   177   N N   . SER A  1 25  ? -14.18407 1.66414   -65.64329 1.000 25.01297  ? 25  SER H  N   1 
ATOM   178   C CA  . SER A  1 25  ? -15.40938 2.32565   -66.06381 1.000 33.37151  ? 25  SER H  CA  1 
ATOM   179   C C   . SER A  1 25  ? -15.42493 3.76071   -65.55233 1.000 33.37797  ? 25  SER H  C   1 
ATOM   180   O O   . SER A  1 25  ? -14.81412 4.08315   -64.53006 1.000 31.71153  ? 25  SER H  O   1 
ATOM   181   C CB  . SER A  1 25  ? -16.64384 1.57408   -65.56943 1.000 28.23424  ? 25  SER H  CB  1 
ATOM   182   O OG  . SER A  1 25  ? -16.46872 1.22050   -64.21479 1.000 38.69930  ? 25  SER H  OG  1 
ATOM   183   N N   . GLY A  1 26  ? -16.12170 4.62144   -66.28304 1.000 32.81694  ? 26  GLY H  N   1 
ATOM   184   C CA  . GLY A  1 26  ? -16.28504 5.99100   -65.86252 1.000 30.20097  ? 26  GLY H  CA  1 
ATOM   185   C C   . GLY A  1 26  ? -15.21214 6.94669   -66.32150 1.000 30.29708  ? 26  GLY H  C   1 
ATOM   186   O O   . GLY A  1 26  ? -15.22047 8.10197   -65.88262 1.000 37.22645  ? 26  GLY H  O   1 
ATOM   187   N N   . PHE A  1 27  ? -14.28650 6.50986   -67.17677 1.000 25.84935  ? 27  PHE H  N   1 
ATOM   188   C CA  . PHE A  1 27  ? -13.26981 7.40180   -67.72310 1.000 31.77330  ? 27  PHE H  CA  1 
ATOM   189   C C   . PHE A  1 27  ? -12.75530 6.83644   -69.04239 1.000 32.53260  ? 27  PHE H  C   1 
ATOM   190   O O   . PHE A  1 27  ? -13.12086 5.73420   -69.45467 1.000 41.14832  ? 27  PHE H  O   1 
ATOM   191   C CB  . PHE A  1 27  ? -12.12643 7.64676   -66.72031 1.000 32.36454  ? 27  PHE H  CB  1 
ATOM   192   C CG  . PHE A  1 27  ? -11.35903 6.41311   -66.31402 1.000 25.26109  ? 27  PHE H  CG  1 
ATOM   193   C CD1 . PHE A  1 27  ? -11.90880 5.47594   -65.43608 1.000 30.60941  ? 27  PHE H  CD1 1 
ATOM   194   C CD2 . PHE A  1 27  ? -10.06238 6.22345   -66.75503 1.000 26.77690  ? 27  PHE H  CD2 1 
ATOM   195   C CE1 . PHE A  1 27  ? -11.19904 4.33884   -65.04097 1.000 22.70489  ? 27  PHE H  CE1 1 
ATOM   196   C CE2 . PHE A  1 27  ? -9.32840  5.08507   -66.36439 1.000 33.26929  ? 27  PHE H  CE2 1 
ATOM   197   C CZ  . PHE A  1 27  ? -9.90491  4.13792   -65.50311 1.000 25.86278  ? 27  PHE H  CZ  1 
ATOM   198   N N   . ASN A  1 28  ? -11.96690 7.65209   -69.74372 1.000 31.04794  ? 28  ASN H  N   1 
ATOM   199   C CA  . ASN A  1 28  ? -11.29684 7.23815   -70.98055 1.000 33.90682  ? 28  ASN H  CA  1 
ATOM   200   C C   . ASN A  1 28  ? -10.08923 6.38471   -70.62093 1.000 32.71950  ? 28  ASN H  C   1 
ATOM   201   O O   . ASN A  1 28  ? -8.97300  6.88555   -70.44906 1.000 31.97080  ? 28  ASN H  O   1 
ATOM   202   C CB  . ASN A  1 28  ? -10.85919 8.43244   -71.81779 1.000 35.58192  ? 28  ASN H  CB  1 
ATOM   203   C CG  . ASN A  1 28  ? -12.00560 9.15087   -72.44076 1.000 47.67745  ? 28  ASN H  CG  1 
ATOM   204   O OD1 . ASN A  1 28  ? -13.10526 8.60452   -72.55149 1.000 56.55488  ? 28  ASN H  OD1 1 
ATOM   205   N ND2 . ASN A  1 28  ? -11.76648 10.39387  -72.86178 1.000 51.95845  ? 28  ASN H  ND2 1 
ATOM   206   N N   . PHE A  1 29  ? -10.32813 5.07601   -70.51664 1.000 26.47148  ? 29  PHE H  N   1 
ATOM   207   C CA  . PHE A  1 29  ? -9.28043  4.12680   -70.15484 1.000 27.41972  ? 29  PHE H  CA  1 
ATOM   208   C C   . PHE A  1 29  ? -8.04342  4.29100   -71.03891 1.000 29.13827  ? 29  PHE H  C   1 
ATOM   209   O O   . PHE A  1 29  ? -6.90935  4.18372   -70.56294 1.000 32.44813  ? 29  PHE H  O   1 
ATOM   210   C CB  . PHE A  1 29  ? -9.85221  2.71306   -70.25581 1.000 22.99738  ? 29  PHE H  CB  1 
ATOM   211   C CG  . PHE A  1 29  ? -8.85507  1.63920   -70.04040 1.000 27.64764  ? 29  PHE H  CG  1 
ATOM   212   C CD1 . PHE A  1 29  ? -8.37159  1.36941   -68.77018 1.000 24.79642  ? 29  PHE H  CD1 1 
ATOM   213   C CD2 . PHE A  1 29  ? -8.39171  0.89073   -71.11385 1.000 25.02010  ? 29  PHE H  CD2 1 
ATOM   214   C CE1 . PHE A  1 29  ? -7.44089  0.35996   -68.57741 1.000 21.67667  ? 29  PHE H  CE1 1 
ATOM   215   C CE2 . PHE A  1 29  ? -7.46226  -0.10502  -70.93454 1.000 22.26010  ? 29  PHE H  CE2 1 
ATOM   216   C CZ  . PHE A  1 29  ? -6.98643  -0.37474  -69.66792 1.000 21.10297  ? 29  PHE H  CZ  1 
ATOM   217   N N   . GLU A  1 30  ? -8.24468  4.54715   -72.33257 1.000 31.45053  ? 30  GLU H  N   1 
ATOM   218   C CA  . GLU A  1 30  ? -7.14606  4.71029   -73.27868 1.000 33.13309  ? 30  GLU H  CA  1 
ATOM   219   C C   . GLU A  1 30  ? -6.28212  5.94535   -72.99812 1.000 35.56500  ? 30  GLU H  C   1 
ATOM   220   O O   . GLU A  1 30  ? -5.21821  6.08497   -73.60668 1.000 34.93517  ? 30  GLU H  O   1 
ATOM   221   C CB  . GLU A  1 30  ? -7.69561  4.73972   -74.71485 1.000 34.65917  ? 30  GLU H  CB  1 
ATOM   222   C CG  . GLU A  1 30  ? -8.68260  5.87209   -75.05525 1.000 42.24787  ? 30  GLU H  CG  1 
ATOM   223   C CD  . GLU A  1 30  ? -10.12661 5.62570   -74.56919 1.000 59.44616  ? 30  GLU H  CD  1 
ATOM   224   O OE1 . GLU A  1 30  ? -10.42078 4.53530   -74.02805 1.000 60.92269  ? 30  GLU H  OE1 1 
ATOM   225   O OE2 . GLU A  1 30  ? -10.97664 6.53589   -74.73010 1.000 65.06975  ? 30  GLU H  OE2 1 
ATOM   226   N N   . ASP A  1 31  ? -6.70610  6.84777   -72.11672 1.000 32.93186  ? 31  ASP H  N   1 
ATOM   227   C CA  . ASP A  1 31  ? -5.91980  8.03203   -71.79939 1.000 34.82543  ? 31  ASP H  CA  1 
ATOM   228   C C   . ASP A  1 31  ? -4.92717  7.81857   -70.65755 1.000 37.21143  ? 31  ASP H  C   1 
ATOM   229   O O   . ASP A  1 31  ? -4.04859  8.66430   -70.45878 1.000 35.68944  ? 31  ASP H  O   1 
ATOM   230   C CB  . ASP A  1 31  ? -6.85431  9.19867   -71.44319 1.000 36.81565  ? 31  ASP H  CB  1 
ATOM   231   C CG  . ASP A  1 31  ? -7.36971  9.94313   -72.67294 1.000 37.96466  ? 31  ASP H  CG  1 
ATOM   232   O OD1 . ASP A  1 31  ? -6.69489  9.89951   -73.72190 1.000 43.79420  ? 31  ASP H  OD1 1 
ATOM   233   O OD2 . ASP A  1 31  ? -8.46586  10.54241  -72.60210 1.000 34.42710  ? 31  ASP H  OD2 1 
ATOM   234   N N   . PHE A  1 32  ? -5.01958  6.72017   -69.91105 1.000 26.76678  ? 32  PHE H  N   1 
ATOM   235   C CA  . PHE A  1 32  ? -4.26797  6.59299   -68.67393 1.000 24.33470  ? 32  PHE H  CA  1 
ATOM   236   C C   . PHE A  1 32  ? -3.33188  5.39421   -68.69093 1.000 32.37005  ? 32  PHE H  C   1 
ATOM   237   O O   . PHE A  1 32  ? -3.72291  4.29138   -69.08943 1.000 23.04111  ? 32  PHE H  O   1 
ATOM   238   C CB  . PHE A  1 32  ? -5.21141  6.48867   -67.47905 1.000 22.02076  ? 32  PHE H  CB  1 
ATOM   239   C CG  . PHE A  1 32  ? -5.98283  7.73226   -67.23758 1.000 28.43302  ? 32  PHE H  CG  1 
ATOM   240   C CD1 . PHE A  1 32  ? -5.44837  8.75369   -66.47971 1.000 26.02110  ? 32  PHE H  CD1 1 
ATOM   241   C CD2 . PHE A  1 32  ? -7.22551  7.90978   -67.81150 1.000 29.93968  ? 32  PHE H  CD2 1 
ATOM   242   C CE1 . PHE A  1 32  ? -6.15266  9.91728   -66.26700 1.000 23.53951  ? 32  PHE H  CE1 1 
ATOM   243   C CE2 . PHE A  1 32  ? -7.93729  9.08042   -67.60532 1.000 30.07631  ? 32  PHE H  CE2 1 
ATOM   244   C CZ  . PHE A  1 32  ? -7.40252  10.08359  -66.82834 1.000 20.76557  ? 32  PHE H  CZ  1 
ATOM   245   N N   . GLY A  1 33  ? -2.10291  5.61396   -68.21754 1.000 27.15527  ? 33  GLY H  N   1 
ATOM   246   C CA  . GLY A  1 33  ? -1.26422  4.49979   -67.84364 1.000 25.38149  ? 33  GLY H  CA  1 
ATOM   247   C C   . GLY A  1 33  ? -1.81331  3.80201   -66.61095 1.000 28.94842  ? 33  GLY H  C   1 
ATOM   248   O O   . GLY A  1 33  ? -2.47843  4.40641   -65.76210 1.000 30.34380  ? 33  GLY H  O   1 
ATOM   249   N N   . MET A  1 34  ? -1.55439  2.49867   -66.52134 1.000 22.81537  ? 34  MET H  N   1 
ATOM   250   C CA  . MET A  1 34  ? -2.07723  1.68322   -65.43833 1.000 23.58044  ? 34  MET H  CA  1 
ATOM   251   C C   . MET A  1 34  ? -0.93993  0.97778   -64.71602 1.000 25.30708  ? 34  MET H  C   1 
ATOM   252   O O   . MET A  1 34  ? 0.07227   0.60818   -65.32251 1.000 25.01827  ? 34  MET H  O   1 
ATOM   253   C CB  . MET A  1 34  ? -3.07537  0.63735   -65.94724 1.000 17.62104  ? 34  MET H  CB  1 
ATOM   254   C CG  . MET A  1 34  ? -4.23432  1.21462   -66.72028 1.000 22.01466  ? 34  MET H  CG  1 
ATOM   255   S SD  . MET A  1 34  ? -5.28077  2.27917   -65.74530 1.000 23.65842  ? 34  MET H  SD  1 
ATOM   256   C CE  . MET A  1 34  ? -5.92174  1.10549   -64.56779 1.000 17.98666  ? 34  MET H  CE  1 
ATOM   257   N N   . SER A  1 35  ? -1.13275  0.77493   -63.41460 1.000 18.16666  ? 35  SER H  N   1 
ATOM   258   C CA  . SER A  1 35  ? -0.17658  0.06698   -62.57561 1.000 23.37813  ? 35  SER H  CA  1 
ATOM   259   C C   . SER A  1 35  ? -0.86417  -1.03838  -61.77741 1.000 24.88955  ? 35  SER H  C   1 
ATOM   260   O O   . SER A  1 35  ? -2.05013  -0.94650  -61.44283 1.000 24.54894  ? 35  SER H  O   1 
ATOM   261   C CB  . SER A  1 35  ? 0.53564   1.03770   -61.60714 1.000 17.24162  ? 35  SER H  CB  1 
ATOM   262   O OG  . SER A  1 35  ? 1.67560   1.60536   -62.23094 1.000 30.37091  ? 35  SER H  OG  1 
ATOM   263   N N   . TRP A  1 36  ? -0.09695  -2.07569  -61.45156 1.000 25.52512  ? 36  TRP H  N   1 
ATOM   264   C CA  . TRP A  1 36  ? -0.46939  -3.06042  -60.44235 1.000 19.37386  ? 36  TRP H  CA  1 
ATOM   265   C C   . TRP A  1 36  ? 0.39183   -2.81928  -59.21877 1.000 16.81256  ? 36  TRP H  C   1 
ATOM   266   O O   . TRP A  1 36  ? 1.60756   -2.64608  -59.34536 1.000 26.39399  ? 36  TRP H  O   1 
ATOM   267   C CB  . TRP A  1 36  ? -0.25509  -4.49398  -60.92404 1.000 21.07225  ? 36  TRP H  CB  1 
ATOM   268   C CG  . TRP A  1 36  ? -1.17224  -4.97466  -62.00063 1.000 20.53527  ? 36  TRP H  CG  1 
ATOM   269   C CD1 . TRP A  1 36  ? -0.90164  -5.05149  -63.33893 1.000 25.77661  ? 36  TRP H  CD1 1 
ATOM   270   C CD2 . TRP A  1 36  ? -2.49777  -5.47060  -61.83184 1.000 19.77592  ? 36  TRP H  CD2 1 
ATOM   271   N NE1 . TRP A  1 36  ? -1.98010  -5.55850  -64.01261 1.000 27.57264  ? 36  TRP H  NE1 1 
ATOM   272   C CE2 . TRP A  1 36  ? -2.97928  -5.82002  -63.11219 1.000 23.35790  ? 36  TRP H  CE2 1 
ATOM   273   C CE3 . TRP A  1 36  ? -3.33018  -5.65134  -60.72247 1.000 23.66631  ? 36  TRP H  CE3 1 
ATOM   274   C CZ2 . TRP A  1 36  ? -4.25187  -6.34760  -63.31343 1.000 18.48534  ? 36  TRP H  CZ2 1 
ATOM   275   C CZ3 . TRP A  1 36  ? -4.59508  -6.16695  -60.92417 1.000 27.25205  ? 36  TRP H  CZ3 1 
ATOM   276   C CH2 . TRP A  1 36  ? -5.04161  -6.51745  -62.21244 1.000 25.12287  ? 36  TRP H  CH2 1 
ATOM   277   N N   . VAL A  1 37  ? -0.24292  -2.78467  -58.04873 1.000 20.17043  ? 37  VAL H  N   1 
ATOM   278   C CA  . VAL A  1 37  ? 0.42076   -2.60945  -56.75921 1.000 17.29039  ? 37  VAL H  CA  1 
ATOM   279   C C   . VAL A  1 37  ? -0.13411  -3.66425  -55.81490 1.000 21.20981  ? 37  VAL H  C   1 
ATOM   280   O O   . VAL A  1 37  ? -1.35268  -3.83349  -55.72797 1.000 30.81696  ? 37  VAL H  O   1 
ATOM   281   C CB  . VAL A  1 37  ? 0.19084   -1.18959  -56.19546 1.000 24.14321  ? 37  VAL H  CB  1 
ATOM   282   C CG1 . VAL A  1 37  ? 0.70484   -1.05107  -54.76675 1.000 18.05871  ? 37  VAL H  CG1 1 
ATOM   283   C CG2 . VAL A  1 37  ? 0.81541   -0.14436  -57.10672 1.000 17.16158  ? 37  VAL H  CG2 1 
ATOM   284   N N   . ARG A  1 38  ? 0.74251   -4.35789  -55.09298 1.000 22.90342  ? 38  ARG H  N   1 
ATOM   285   C CA  . ARG A  1 38  ? 0.29788   -5.42627  -54.20901 1.000 23.78052  ? 38  ARG H  CA  1 
ATOM   286   C C   . ARG A  1 38  ? 0.66942   -5.14122  -52.75826 1.000 29.27878  ? 38  ARG H  C   1 
ATOM   287   O O   . ARG A  1 38  ? 1.53904   -4.31813  -52.45928 1.000 35.82541  ? 38  ARG H  O   1 
ATOM   288   C CB  . ARG A  1 38  ? 0.87868   -6.77893  -54.63393 1.000 20.31710  ? 38  ARG H  CB  1 
ATOM   289   C CG  . ARG A  1 38  ? 2.37031   -6.90217  -54.40184 1.000 32.64025  ? 38  ARG H  CG  1 
ATOM   290   C CD  . ARG A  1 38  ? 2.88641   -8.17784  -55.00927 1.000 31.97255  ? 38  ARG H  CD  1 
ATOM   291   N NE  . ARG A  1 38  ? 4.32858   -8.33041  -54.87730 1.000 33.44040  ? 38  ARG H  NE  1 
ATOM   292   C CZ  . ARG A  1 38  ? 4.99644   -9.38123  -55.34941 1.000 35.58266  ? 38  ARG H  CZ  1 
ATOM   293   N NH1 . ARG A  1 38  ? 4.33115   -10.34799 -55.97398 1.000 35.61188  ? 38  ARG H  NH1 1 
ATOM   294   N NH2 . ARG A  1 38  ? 6.31727   -9.47087  -55.20059 1.000 23.12730  ? 38  ARG H  NH2 1 
ATOM   295   N N   . GLN A  1 39  ? -0.03270  -5.82135  -51.85384 1.000 26.76576  ? 39  GLN H  N   1 
ATOM   296   C CA  . GLN A  1 39  ? 0.26155   -5.78016  -50.42474 1.000 24.02217  ? 39  GLN H  CA  1 
ATOM   297   C C   . GLN A  1 39  ? 0.25531   -7.20758  -49.88770 1.000 28.75934  ? 39  GLN H  C   1 
ATOM   298   O O   . GLN A  1 39  ? -0.80622  -7.79191  -49.64452 1.000 23.62786  ? 39  GLN H  O   1 
ATOM   299   C CB  . GLN A  1 39  ? -0.73120  -4.90680  -49.66721 1.000 21.71173  ? 39  GLN H  CB  1 
ATOM   300   C CG  . GLN A  1 39  ? -0.38724  -4.80479  -48.18205 1.000 23.08223  ? 39  GLN H  CG  1 
ATOM   301   C CD  . GLN A  1 39  ? -1.18361  -3.74086  -47.43659 1.000 30.88570  ? 39  GLN H  CD  1 
ATOM   302   O OE1 . GLN A  1 39  ? -2.34456  -3.47067  -47.74694 1.000 37.21542  ? 39  GLN H  OE1 1 
ATOM   303   N NE2 . GLN A  1 39  ? -0.54970  -3.12937  -46.44439 1.000 30.82386  ? 39  GLN H  NE2 1 
ATOM   304   N N   . ALA A  1 40  ? 1.44791   -7.74451  -49.65357 1.000 27.87756  ? 40  ALA H  N   1 
ATOM   305   C CA  . ALA A  1 40  ? 1.55418   -9.05806  -49.05261 1.000 26.56560  ? 40  ALA H  CA  1 
ATOM   306   C C   . ALA A  1 40  ? 1.13452   -8.99815  -47.58402 1.000 29.76991  ? 40  ALA H  C   1 
ATOM   307   O O   . ALA A  1 40  ? 1.28258   -7.96006  -46.92694 1.000 31.71981  ? 40  ALA H  O   1 
ATOM   308   C CB  . ALA A  1 40  ? 2.98266   -9.58887  -49.18377 1.000 23.53804  ? 40  ALA H  CB  1 
ATOM   309   N N   . PRO A  1 41  ? 0.59941   -10.09491 -47.05162 1.000 34.40570  ? 41  PRO H  N   1 
ATOM   310   C CA  . PRO A  1 41  ? 0.18748   -10.10916 -45.64352 1.000 34.42904  ? 41  PRO H  CA  1 
ATOM   311   C C   . PRO A  1 41  ? 1.31645   -9.66686  -44.73012 1.000 40.62032  ? 41  PRO H  C   1 
ATOM   312   O O   . PRO A  1 41  ? 2.43722   -10.18663 -44.79440 1.000 42.01958  ? 41  PRO H  O   1 
ATOM   313   C CB  . PRO A  1 41  ? -0.20781  -11.57067 -45.40220 1.000 27.59289  ? 41  PRO H  CB  1 
ATOM   314   C CG  . PRO A  1 41  ? -0.63458  -12.05834 -46.75419 1.000 27.95053  ? 41  PRO H  CG  1 
ATOM   315   C CD  . PRO A  1 41  ? 0.25182   -11.34779 -47.74528 1.000 33.81704  ? 41  PRO H  CD  1 
ATOM   316   N N   . GLY A  1 42  ? 1.01281   -8.66854  -43.89977 1.000 41.95948  ? 42  GLY H  N   1 
ATOM   317   C CA  . GLY A  1 42  ? 1.95350   -8.14745  -42.93423 1.000 33.07373  ? 42  GLY H  CA  1 
ATOM   318   C C   . GLY A  1 42  ? 3.05533   -7.29274  -43.51432 1.000 49.84796  ? 42  GLY H  C   1 
ATOM   319   O O   . GLY A  1 42  ? 4.04998   -7.03989  -42.83587 1.000 61.95283  ? 42  GLY H  O   1 
ATOM   320   N N   . LYS A  1 43  ? 2.89603   -6.80693  -44.73905 1.000 48.83762  ? 43  LYS H  N   1 
ATOM   321   C CA  . LYS A  1 43  ? 3.91394   -6.01117  -45.40515 1.000 38.36420  ? 43  LYS H  CA  1 
ATOM   322   C C   . LYS A  1 43  ? 3.29117   -4.72518  -45.92405 1.000 27.23756  ? 43  LYS H  C   1 
ATOM   323   O O   . LYS A  1 43  ? 2.10978   -4.44818  -45.70541 1.000 35.40521  ? 43  LYS H  O   1 
ATOM   324   C CB  . LYS A  1 43  ? 4.59797   -6.81504  -46.51707 1.000 38.75451  ? 43  LYS H  CB  1 
ATOM   325   C CG  . LYS A  1 43  ? 5.53385   -7.87192  -45.96646 1.000 42.20691  ? 43  LYS H  CG  1 
ATOM   326   C CD  . LYS A  1 43  ? 6.30766   -8.55969  -47.07261 1.000 53.40922  ? 43  LYS H  CD  1 
ATOM   327   C CE  . LYS A  1 43  ? 7.35700   -9.49518  -46.49780 1.000 65.21289  ? 43  LYS H  CE  1 
ATOM   328   N NZ  . LYS A  1 43  ? 8.51215   -8.71562  -45.95184 1.000 71.86493  ? 43  LYS H  NZ  1 
ATOM   329   N N   . GLY A  1 44  ? 4.11752   -3.90299  -46.57093 1.000 25.47641  ? 44  GLY H  N   1 
ATOM   330   C CA  . GLY A  1 44  ? 3.65894   -2.64955  -47.13258 1.000 24.71854  ? 44  GLY H  CA  1 
ATOM   331   C C   . GLY A  1 44  ? 3.26834   -2.75405  -48.59422 1.000 26.00982  ? 44  GLY H  C   1 
ATOM   332   O O   . GLY A  1 44  ? 3.30807   -3.81403  -49.21619 1.000 26.34919  ? 44  GLY H  O   1 
ATOM   333   N N   . LEU A  1 45  ? 2.90433   -1.60678  -49.15288 1.000 23.30862  ? 45  LEU H  N   1 
ATOM   334   C CA  . LEU A  1 45  ? 2.59754   -1.52443  -50.57296 1.000 21.15687  ? 45  LEU H  CA  1 
ATOM   335   C C   . LEU A  1 45  ? 3.85609   -1.74382  -51.39817 1.000 25.41171  ? 45  LEU H  C   1 
ATOM   336   O O   . LEU A  1 45  ? 4.92251   -1.20858  -51.08055 1.000 30.67753  ? 45  LEU H  O   1 
ATOM   337   C CB  . LEU A  1 45  ? 2.01405   -0.15042  -50.88997 1.000 27.87792  ? 45  LEU H  CB  1 
ATOM   338   C CG  . LEU A  1 45  ? 0.72376   0.15734   -50.13983 1.000 28.60742  ? 45  LEU H  CG  1 
ATOM   339   C CD1 . LEU A  1 45  ? 0.35820   1.60845   -50.32705 1.000 23.56487  ? 45  LEU H  CD1 1 
ATOM   340   C CD2 . LEU A  1 45  ? -0.36632  -0.74986  -50.66140 1.000 21.48877  ? 45  LEU H  CD2 1 
ATOM   341   N N   . GLU A  1 46  ? 3.73276   -2.51214  -52.47879 1.000 24.58325  ? 46  GLU H  N   1 
ATOM   342   C CA  . GLU A  1 46  ? 4.85241   -2.73148  -53.39024 1.000 31.76341  ? 46  GLU H  CA  1 
ATOM   343   C C   . GLU A  1 46  ? 4.36272   -2.56974  -54.81656 1.000 27.80385  ? 46  GLU H  C   1 
ATOM   344   O O   . GLU A  1 46  ? 3.47151   -3.30161  -55.25894 1.000 26.42992  ? 46  GLU H  O   1 
ATOM   345   C CB  . GLU A  1 46  ? 5.49448   -4.11366  -53.19840 1.000 20.55502  ? 46  GLU H  CB  1 
ATOM   346   C CG  . GLU A  1 46  ? 6.73633   -4.32692  -54.05645 1.000 27.70106  ? 46  GLU H  CG  1 
ATOM   347   C CD  . GLU A  1 46  ? 7.34195   -5.72026  -53.91466 1.000 38.65236  ? 46  GLU H  CD  1 
ATOM   348   O OE1 . GLU A  1 46  ? 6.58305   -6.69947  -53.71405 1.000 40.63021  ? 46  GLU H  OE1 1 
ATOM   349   O OE2 . GLU A  1 46  ? 8.58664   -5.83515  -53.99023 1.000 38.21278  ? 46  GLU H  OE2 1 
ATOM   350   N N   . TRP A  1 47  ? 4.94454   -1.61608  -55.52815 1.000 27.15739  ? 47  TRP H  N   1 
ATOM   351   C CA  . TRP A  1 47  ? 4.64492   -1.46439  -56.94004 1.000 27.10227  ? 47  TRP H  CA  1 
ATOM   352   C C   . TRP A  1 47  ? 5.17669   -2.66930  -57.71271 1.000 29.99865  ? 47  TRP H  C   1 
ATOM   353   O O   . TRP A  1 47  ? 6.29536   -3.13128  -57.47743 1.000 36.04093  ? 47  TRP H  O   1 
ATOM   354   C CB  . TRP A  1 47  ? 5.25520   -0.16032  -57.46920 1.000 23.13892  ? 47  TRP H  CB  1 
ATOM   355   C CG  . TRP A  1 47  ? 5.12515   -0.05687  -58.92952 1.000 21.78298  ? 47  TRP H  CG  1 
ATOM   356   C CD1 . TRP A  1 47  ? 4.00928   0.29042   -59.63048 1.000 17.65815  ? 47  TRP H  CD1 1 
ATOM   357   C CD2 . TRP A  1 47  ? 6.13279   -0.37008  -59.89359 1.000 25.49644  ? 47  TRP H  CD2 1 
ATOM   358   N NE1 . TRP A  1 47  ? 4.26653   0.23457   -60.97203 1.000 25.43173  ? 47  TRP H  NE1 1 
ATOM   359   C CE2 . TRP A  1 47  ? 5.56116   -0.17584  -61.16594 1.000 26.28164  ? 47  TRP H  CE2 1 
ATOM   360   C CE3 . TRP A  1 47  ? 7.46559   -0.79944  -59.80378 1.000 22.03606  ? 47  TRP H  CE3 1 
ATOM   361   C CZ2 . TRP A  1 47  ? 6.27940   -0.38285  -62.35177 1.000 25.12502  ? 47  TRP H  CZ2 1 
ATOM   362   C CZ3 . TRP A  1 47  ? 8.18335   -1.00899  -60.98062 1.000 24.48319  ? 47  TRP H  CZ3 1 
ATOM   363   C CH2 . TRP A  1 47  ? 7.58751   -0.79348  -62.23945 1.000 28.63456  ? 47  TRP H  CH2 1 
ATOM   364   N N   . VAL A  1 48  ? 4.37210   -3.18402  -58.63879 1.000 23.58929  ? 48  VAL H  N   1 
ATOM   365   C CA  . VAL A  1 48  ? 4.69348   -4.40671  -59.36695 1.000 21.80956  ? 48  VAL H  CA  1 
ATOM   366   C C   . VAL A  1 48  ? 4.97648   -4.13099  -60.83744 1.000 19.67030  ? 48  VAL H  C   1 
ATOM   367   O O   . VAL A  1 48  ? 6.03177   -4.50069  -61.34976 1.000 21.47407  ? 48  VAL H  O   1 
ATOM   368   C CB  . VAL A  1 48  ? 3.57846   -5.46443  -59.20370 1.000 18.07406  ? 48  VAL H  CB  1 
ATOM   369   C CG1 . VAL A  1 48  ? 3.89423   -6.68491  -60.03804 1.000 18.52124  ? 48  VAL H  CG1 1 
ATOM   370   C CG2 . VAL A  1 48  ? 3.44930   -5.86856  -57.74452 1.000 22.40204  ? 48  VAL H  CG2 1 
ATOM   371   N N   . SER A  1 49  ? 4.06139   -3.45009  -61.52270 1.000 22.59034  ? 49  SER H  N   1 
ATOM   372   C CA  . SER A  1 49  ? 4.18603   -3.27375  -62.96276 1.000 19.32301  ? 49  SER H  CA  1 
ATOM   373   C C   . SER A  1 49  ? 3.36200   -2.07190  -63.42437 1.000 22.79055  ? 49  SER H  C   1 
ATOM   374   O O   . SER A  1 49  ? 2.40044   -1.65953  -62.77219 1.000 19.46494  ? 49  SER H  O   1 
ATOM   375   C CB  . SER A  1 49  ? 3.74168   -4.53906  -63.70642 1.000 20.46712  ? 49  SER H  CB  1 
ATOM   376   O OG  . SER A  1 49  ? 3.91456   -4.38177  -65.10626 1.000 28.83057  ? 49  SER H  OG  1 
ATOM   377   N N   . SER A  1 50  ? 3.75101   -1.52287  -64.57051 1.000 18.30619  ? 50  SER H  N   1 
ATOM   378   C CA  . SER A  1 50  ? 3.04313   -0.41339  -65.18241 1.000 23.92866  ? 50  SER H  CA  1 
ATOM   379   C C   . SER A  1 50  ? 3.10368   -0.55109  -66.69769 1.000 26.87374  ? 50  SER H  C   1 
ATOM   380   O O   . SER A  1 50  ? 4.11431   -1.00445  -67.24983 1.000 25.55539  ? 50  SER H  O   1 
ATOM   381   C CB  . SER A  1 50  ? 3.62680   0.94601   -64.75700 1.000 22.95558  ? 50  SER H  CB  1 
ATOM   382   O OG  . SER A  1 50  ? 3.03227   2.00692   -65.49164 1.000 18.19937  ? 50  SER H  OG  1 
ATOM   383   N N   . ILE A  1 51  ? 2.01152   -0.17622  -67.36596 1.000 20.57892  ? 51  ILE H  N   1 
ATOM   384   C CA  . ILE A  1 51  ? 1.99585   -0.05308  -68.82006 1.000 29.82802  ? 51  ILE H  CA  1 
ATOM   385   C C   . ILE A  1 51  ? 1.45230   1.33137   -69.16648 1.000 27.53145  ? 51  ILE H  C   1 
ATOM   386   O O   . ILE A  1 51  ? 0.42269   1.75415   -68.62835 1.000 31.75833  ? 51  ILE H  O   1 
ATOM   387   C CB  . ILE A  1 51  ? 1.18641   -1.18743  -69.49074 1.000 21.77999  ? 51  ILE H  CB  1 
ATOM   388   C CG1 . ILE A  1 51  ? 1.16787   -1.04304  -71.01402 1.000 25.20687  ? 51  ILE H  CG1 1 
ATOM   389   C CG2 . ILE A  1 51  ? -0.21890  -1.29076  -68.93512 1.000 19.42489  ? 51  ILE H  CG2 1 
ATOM   390   C CD1 . ILE A  1 51  ? 0.71121   -2.30925  -71.74263 1.000 22.10522  ? 51  ILE H  CD1 1 
ATOM   391   N N   . SER A  1 52  ? 2.17900   2.06568   -70.00503 1.000 25.23337  ? 52  SER H  N   1 
ATOM   392   C CA  . SER A  1 52  ? 1.73835   3.41265   -70.34189 1.000 26.52952  ? 52  SER H  CA  1 
ATOM   393   C C   . SER A  1 52  ? 0.47825   3.36659   -71.19937 1.000 31.01107  ? 52  SER H  C   1 
ATOM   394   O O   . SER A  1 52  ? 0.12340   2.33731   -71.78573 1.000 25.35189  ? 52  SER H  O   1 
ATOM   395   C CB  . SER A  1 52  ? 2.83025   4.18221   -71.07794 1.000 27.42055  ? 52  SER H  CB  1 
ATOM   396   O OG  . SER A  1 52  ? 3.15530   3.56571   -72.31086 1.000 30.65410  ? 52  SER H  OG  1 
ATOM   397   N N   . TRP A  1 53  ? -0.16874  4.53114   -71.30423 1.000 30.98843  ? 53  TRP H  N   1 
ATOM   398   C CA  . TRP A  1 53  ? -1.47511  4.62755   -71.95155 1.000 28.61136  ? 53  TRP H  CA  1 
ATOM   399   C C   . TRP A  1 53  ? -1.46641  3.99914   -73.33738 1.000 32.69025  ? 53  TRP H  C   1 
ATOM   400   O O   . TRP A  1 53  ? -2.44471  3.36484   -73.74347 1.000 40.80910  ? 53  TRP H  O   1 
ATOM   401   C CB  . TRP A  1 53  ? -1.90117  6.09763   -72.03476 1.000 25.63612  ? 53  TRP H  CB  1 
ATOM   402   C CG  . TRP A  1 53  ? -1.00660  6.96700   -72.91421 1.000 30.44621  ? 53  TRP H  CG  1 
ATOM   403   C CD1 . TRP A  1 53  ? 0.30171   7.27301   -72.69934 1.000 26.81368  ? 53  TRP H  CD1 1 
ATOM   404   C CD2 . TRP A  1 53  ? -1.38858  7.67490   -74.10706 1.000 43.14645  ? 53  TRP H  CD2 1 
ATOM   405   N NE1 . TRP A  1 53  ? 0.77283   8.09910   -73.69186 1.000 32.22694  ? 53  TRP H  NE1 1 
ATOM   406   C CE2 . TRP A  1 53  ? -0.24748  8.36541   -74.56642 1.000 42.13940  ? 53  TRP H  CE2 1 
ATOM   407   C CE3 . TRP A  1 53  ? -2.58140  7.78448   -74.83483 1.000 39.92866  ? 53  TRP H  CE3 1 
ATOM   408   C CZ2 . TRP A  1 53  ? -0.26390  9.15079   -75.71989 1.000 36.20354  ? 53  TRP H  CZ2 1 
ATOM   409   C CZ3 . TRP A  1 53  ? -2.59367  8.56562   -75.97779 1.000 32.52824  ? 53  TRP H  CZ3 1 
ATOM   410   C CH2 . TRP A  1 53  ? -1.44190  9.23378   -76.41135 1.000 26.57731  ? 53  TRP H  CH2 1 
ATOM   411   N N   . ASN A  1 54  ? -0.37269  4.16921   -74.07940 1.000 28.49657  ? 54  ASN H  N   1 
ATOM   412   C CA  . ASN A  1 54  ? -0.25673  3.64797   -75.43520 1.000 33.65837  ? 54  ASN H  CA  1 
ATOM   413   C C   . ASN A  1 54  ? 0.65707   2.42646   -75.54095 1.000 31.21367  ? 54  ASN H  C   1 
ATOM   414   O O   . ASN A  1 54  ? 1.08599   2.08645   -76.64941 1.000 31.26622  ? 54  ASN H  O   1 
ATOM   415   C CB  . ASN A  1 54  ? 0.21872   4.75520   -76.38298 1.000 36.31433  ? 54  ASN H  CB  1 
ATOM   416   C CG  . ASN A  1 54  ? 1.53940   5.36504   -75.96368 1.000 39.34014  ? 54  ASN H  CG  1 
ATOM   417   O OD1 . ASN A  1 54  ? 2.17400   4.91757   -75.00491 1.000 39.62063  ? 54  ASN H  OD1 1 
ATOM   418   N ND2 . ASN A  1 54  ? 1.95403   6.41088   -76.67173 1.000 33.08227  ? 54  ASN H  ND2 1 
ATOM   419   N N   . GLY A  1 55  ? 1.00703   1.79106   -74.41951 1.000 28.05651  ? 55  GLY H  N   1 
ATOM   420   C CA  . GLY A  1 55  ? 1.83878   0.60105   -74.45567 1.000 24.70681  ? 55  GLY H  CA  1 
ATOM   421   C C   . GLY A  1 55  ? 3.29188   0.83728   -74.80531 1.000 33.33317  ? 55  GLY H  C   1 
ATOM   422   O O   . GLY A  1 55  ? 4.02626   -0.13639  -75.00888 1.000 32.08328  ? 55  GLY H  O   1 
ATOM   423   N N   . ALA A  1 56  ? 3.72436   2.10327   -74.90445 1.000 34.39449  ? 56  ALA H  N   1 
ATOM   424   C CA  . ALA A  1 56  ? 5.07080   2.44058   -75.35626 1.000 31.43414  ? 56  ALA H  CA  1 
ATOM   425   C C   . ALA A  1 56  ? 6.12802   2.27058   -74.27515 1.000 40.01041  ? 56  ALA H  C   1 
ATOM   426   O O   . ALA A  1 56  ? 7.30827   2.10896   -74.60249 1.000 47.24664  ? 56  ALA H  O   1 
ATOM   427   C CB  . ALA A  1 56  ? 5.10185   3.87647   -75.87296 1.000 27.87996  ? 56  ALA H  CB  1 
ATOM   428   N N   . ASN A  1 57  ? 5.74318   2.32013   -73.00330 1.000 33.51502  ? 57  ASN H  N   1 
ATOM   429   C CA  . ASN A  1 57  ? 6.68016   2.16557   -71.89834 1.000 28.31798  ? 57  ASN H  CA  1 
ATOM   430   C C   . ASN A  1 57  ? 6.09374   1.16383   -70.91203 1.000 29.82772  ? 57  ASN H  C   1 
ATOM   431   O O   . ASN A  1 57  ? 4.98124   1.36142   -70.40928 1.000 31.56274  ? 57  ASN H  O   1 
ATOM   432   C CB  . ASN A  1 57  ? 6.96141   3.51030   -71.21471 1.000 27.89764  ? 57  ASN H  CB  1 
ATOM   433   C CG  . ASN A  1 57  ? 8.33843   3.55795   -70.53230 1.000 36.68099  ? 57  ASN H  CG  1 
ATOM   434   O OD1 . ASN A  1 57  ? 9.15528   2.64351   -70.67078 1.000 42.40828  ? 57  ASN H  OD1 1 
ATOM   435   N ND2 . ASN A  1 57  ? 8.58729   4.62882   -69.78409 1.000 37.48537  ? 57  ASN H  ND2 1 
ATOM   436   N N   . ILE A  1 58  ? 6.82538   0.08253   -70.65095 1.000 27.08531  ? 58  ILE H  N   1 
ATOM   437   C CA  . ILE A  1 58  ? 6.38049   -0.97087  -69.74307 1.000 30.55731  ? 58  ILE H  CA  1 
ATOM   438   C C   . ILE A  1 58  ? 7.48500   -1.23739  -68.72706 1.000 31.76241  ? 58  ILE H  C   1 
ATOM   439   O O   . ILE A  1 58  ? 8.66334   -1.31827  -69.09233 1.000 35.51538  ? 58  ILE H  O   1 
ATOM   440   C CB  . ILE A  1 58  ? 6.02046   -2.25551  -70.51681 1.000 24.25498  ? 58  ILE H  CB  1 
ATOM   441   C CG1 . ILE A  1 58  ? 4.77960   -2.02104  -71.37656 1.000 31.88034  ? 58  ILE H  CG1 1 
ATOM   442   C CG2 . ILE A  1 58  ? 5.79616   -3.42495  -69.55941 1.000 22.73402  ? 58  ILE H  CG2 1 
ATOM   443   C CD1 . ILE A  1 58  ? 4.42708   -3.19063  -72.27618 1.000 24.32324  ? 58  ILE H  CD1 1 
ATOM   444   N N   . GLY A  1 59  ? 7.11452   -1.35333  -67.45447 1.000 21.80718  ? 59  GLY H  N   1 
ATOM   445   C CA  . GLY A  1 59  ? 8.08666   -1.59403  -66.40300 1.000 25.01899  ? 59  GLY H  CA  1 
ATOM   446   C C   . GLY A  1 59  ? 7.65462   -2.66031  -65.41584 1.000 26.81612  ? 59  GLY H  C   1 
ATOM   447   O O   . GLY A  1 59  ? 6.46528   -2.89244  -65.19476 1.000 23.50142  ? 59  GLY H  O   1 
ATOM   448   N N   . TYR A  1 60  ? 8.65277   -3.30313  -64.80366 1.000 29.82542  ? 60  TYR H  N   1 
ATOM   449   C CA  . TYR A  1 60  ? 8.42725   -4.33652  -63.80017 1.000 21.62564  ? 60  TYR H  CA  1 
ATOM   450   C C   . TYR A  1 60  ? 9.39167   -4.16996  -62.63727 1.000 27.12784  ? 60  TYR H  C   1 
ATOM   451   O O   . TYR A  1 60  ? 10.56893  -3.86619  -62.84547 1.000 33.13885  ? 60  TYR H  O   1 
ATOM   452   C CB  . TYR A  1 60  ? 8.62624   -5.73845  -64.39020 1.000 22.38067  ? 60  TYR H  CB  1 
ATOM   453   C CG  . TYR A  1 60  ? 7.72387   -6.10197  -65.55250 1.000 22.26512  ? 60  TYR H  CG  1 
ATOM   454   C CD1 . TYR A  1 60  ? 6.45146   -6.63348  -65.32790 1.000 21.36318  ? 60  TYR H  CD1 1 
ATOM   455   C CD2 . TYR A  1 60  ? 8.14611   -5.93763  -66.86849 1.000 23.32711  ? 60  TYR H  CD2 1 
ATOM   456   C CE1 . TYR A  1 60  ? 5.62600   -6.99659  -66.38348 1.000 27.85482  ? 60  TYR H  CE1 1 
ATOM   457   C CE2 . TYR A  1 60  ? 7.32922   -6.29082  -67.93282 1.000 30.70272  ? 60  TYR H  CE2 1 
ATOM   458   C CZ  . TYR A  1 60  ? 6.06747   -6.81929  -67.68308 1.000 34.20138  ? 60  TYR H  CZ  1 
ATOM   459   O OH  . TYR A  1 60  ? 5.24562   -7.16492  -68.72849 1.000 34.29847  ? 60  TYR H  OH  1 
ATOM   460   N N   . VAL A  1 61  ? 8.92038   -4.45034  -61.41779 1.000 24.95804  ? 61  VAL H  N   1 
ATOM   461   C CA  . VAL A  1 61  ? 9.85146   -4.57991  -60.30393 1.000 22.24956  ? 61  VAL H  CA  1 
ATOM   462   C C   . VAL A  1 61  ? 10.71694  -5.81126  -60.53775 1.000 28.26654  ? 61  VAL H  C   1 
ATOM   463   O O   . VAL A  1 61  ? 10.24982  -6.82825  -61.07281 1.000 30.96984  ? 61  VAL H  O   1 
ATOM   464   C CB  . VAL A  1 61  ? 9.11221   -4.65658  -58.95550 1.000 24.13278  ? 61  VAL H  CB  1 
ATOM   465   C CG1 . VAL A  1 61  ? 8.32922   -5.95081  -58.80911 1.000 21.11253  ? 61  VAL H  CG1 1 
ATOM   466   C CG2 . VAL A  1 61  ? 10.07954  -4.45283  -57.79588 1.000 22.53044  ? 61  VAL H  CG2 1 
ATOM   467   N N   . ASP A  1 62  ? 11.98488  -5.72515  -60.12073 1.000 30.78600  ? 62  ASP H  N   1 
ATOM   468   C CA  . ASP A  1 62  ? 12.98749  -6.73274  -60.47110 1.000 30.12220  ? 62  ASP H  CA  1 
ATOM   469   C C   . ASP A  1 62  ? 12.53820  -8.15441  -60.13268 1.000 32.83721  ? 62  ASP H  C   1 
ATOM   470   O O   . ASP A  1 62  ? 12.82150  -9.09829  -60.88159 1.000 34.29258  ? 62  ASP H  O   1 
ATOM   471   C CB  . ASP A  1 62  ? 14.30930  -6.42166  -59.76124 1.000 35.05534  ? 62  ASP H  CB  1 
ATOM   472   C CG  . ASP A  1 62  ? 15.06555  -5.27258  -60.40274 1.000 61.52849  ? 62  ASP H  CG  1 
ATOM   473   O OD1 . ASP A  1 62  ? 14.79727  -4.95989  -61.57941 1.000 69.77995  ? 62  ASP H  OD1 1 
ATOM   474   O OD2 . ASP A  1 62  ? 15.93268  -4.67440  -59.72572 1.000 73.37145  ? 62  ASP H  OD2 1 
ATOM   475   N N   . SER A  1 63  ? 11.86607  -8.33910  -58.99659 1.000 29.40761  ? 63  SER H  N   1 
ATOM   476   C CA  . SER A  1 63  ? 11.56622  -9.69636  -58.55570 1.000 31.41377  ? 63  SER H  CA  1 
ATOM   477   C C   . SER A  1 63  ? 10.52656  -10.40423 -59.43246 1.000 33.88964  ? 63  SER H  C   1 
ATOM   478   O O   . SER A  1 63  ? 10.35642  -11.62433 -59.29277 1.000 25.00168  ? 63  SER H  O   1 
ATOM   479   C CB  . SER A  1 63  ? 11.11915  -9.67743  -57.09278 1.000 25.01092  ? 63  SER H  CB  1 
ATOM   480   O OG  . SER A  1 63  ? 9.94454   -8.91364  -56.89448 1.000 29.21938  ? 63  SER H  OG  1 
ATOM   481   N N   . VAL A  1 64  ? 9.85122   -9.68878  -60.33625 1.000 23.75049  ? 64  VAL H  N   1 
ATOM   482   C CA  . VAL A  1 64  ? 8.85876   -10.28076 -61.22989 1.000 25.19928  ? 64  VAL H  CA  1 
ATOM   483   C C   . VAL A  1 64  ? 9.27411   -10.22918 -62.69342 1.000 32.75369  ? 64  VAL H  C   1 
ATOM   484   O O   . VAL A  1 64  ? 8.50687   -10.67652 -63.55355 1.000 38.38140  ? 64  VAL H  O   1 
ATOM   485   C CB  . VAL A  1 64  ? 7.46463   -9.64388  -61.04358 1.000 31.90236  ? 64  VAL H  CB  1 
ATOM   486   C CG1 . VAL A  1 64  ? 7.03150   -9.70788  -59.58504 1.000 21.33218  ? 64  VAL H  CG1 1 
ATOM   487   C CG2 . VAL A  1 64  ? 7.43217   -8.20248  -61.54718 1.000 35.43981  ? 64  VAL H  CG2 1 
ATOM   488   N N   . LYS A  1 65  ? 10.45057  -9.68827  -63.00700 1.000 36.21783  ? 65  LYS H  N   1 
ATOM   489   C CA  . LYS A  1 65  ? 10.94082  -9.70336  -64.37936 1.000 34.97361  ? 65  LYS H  CA  1 
ATOM   490   C C   . LYS A  1 65  ? 11.05386  -11.13324 -64.87218 1.000 34.73810  ? 65  LYS H  C   1 
ATOM   491   O O   . LYS A  1 65  ? 11.59150  -12.00041 -64.17522 1.000 34.97984  ? 65  LYS H  O   1 
ATOM   492   C CB  . LYS A  1 65  ? 12.30346  -9.02207  -64.48610 1.000 37.83806  ? 65  LYS H  CB  1 
ATOM   493   C CG  . LYS A  1 65  ? 12.26405  -7.52350  -64.37365 1.000 51.99412  ? 65  LYS H  CG  1 
ATOM   494   C CD  . LYS A  1 65  ? 13.64701  -6.92850  -64.52645 1.000 58.04517  ? 65  LYS H  CD  1 
ATOM   495   C CE  . LYS A  1 65  ? 13.61102  -5.41925  -64.32540 1.000 57.35291  ? 65  LYS H  CE  1 
ATOM   496   N NZ  . LYS A  1 65  ? 14.76027  -4.74446  -64.99638 1.000 63.71546  ? 65  LYS H  NZ  1 
ATOM   497   N N   . GLY A  1 66  ? 10.51576  -11.38259 -66.06766 1.000 35.11543  ? 66  GLY H  N   1 
ATOM   498   C CA  . GLY A  1 66  ? 10.55807  -12.69339 -66.68095 1.000 28.72843  ? 66  GLY H  CA  1 
ATOM   499   C C   . GLY A  1 66  ? 9.50034   -13.66208 -66.20122 1.000 32.59390  ? 66  GLY H  C   1 
ATOM   500   O O   . GLY A  1 66  ? 9.36600   -14.74444 -66.78656 1.000 44.71261  ? 66  GLY H  O   1 
ATOM   501   N N   . ARG A  1 67  ? 8.73612   -13.30530 -65.17074 1.000 31.04342  ? 67  ARG H  N   1 
ATOM   502   C CA  . ARG A  1 67  ? 7.63954   -14.11439 -64.66310 1.000 29.67412  ? 67  ARG H  CA  1 
ATOM   503   C C   . ARG A  1 67  ? 6.27659   -13.49822 -64.91663 1.000 35.54906  ? 67  ARG H  C   1 
ATOM   504   O O   . ARG A  1 67  ? 5.33559   -14.21633 -65.26729 1.000 43.92643  ? 67  ARG H  O   1 
ATOM   505   C CB  . ARG A  1 67  ? 7.78760   -14.32104 -63.15113 1.000 30.38413  ? 67  ARG H  CB  1 
ATOM   506   C CG  . ARG A  1 67  ? 9.07298   -14.94219 -62.73702 1.000 26.55758  ? 67  ARG H  CG  1 
ATOM   507   C CD  . ARG A  1 67  ? 9.05700   -15.40879 -61.28463 1.000 26.36860  ? 67  ARG H  CD  1 
ATOM   508   N NE  . ARG A  1 67  ? 8.89575   -14.35647 -60.29023 1.000 26.06385  ? 67  ARG H  NE  1 
ATOM   509   C CZ  . ARG A  1 67  ? 7.87260   -14.26568 -59.44946 1.000 26.29494  ? 67  ARG H  CZ  1 
ATOM   510   N NH1 . ARG A  1 67  ? 6.89386   -15.16541 -59.47401 1.000 32.73515  ? 67  ARG H  NH1 1 
ATOM   511   N NH2 . ARG A  1 67  ? 7.83522   -13.27662 -58.57690 1.000 23.62351  ? 67  ARG H  NH2 1 
ATOM   512   N N   . PHE A  1 68  ? 6.15956   -12.18051 -64.76831 1.000 29.46968  ? 68  PHE H  N   1 
ATOM   513   C CA  . PHE A  1 68  ? 4.90891   -11.46226 -64.95506 1.000 26.11919  ? 68  PHE H  CA  1 
ATOM   514   C C   . PHE A  1 68  ? 4.94020   -10.72926 -66.29274 1.000 26.37127  ? 68  PHE H  C   1 
ATOM   515   O O   . PHE A  1 68  ? 5.99331   -10.30217 -66.77264 1.000 33.98401  ? 68  PHE H  O   1 
ATOM   516   C CB  . PHE A  1 68  ? 4.64141   -10.44143 -63.83608 1.000 21.88009  ? 68  PHE H  CB  1 
ATOM   517   C CG  . PHE A  1 68  ? 4.37647   -11.03519 -62.47039 1.000 21.94865  ? 68  PHE H  CG  1 
ATOM   518   C CD1 . PHE A  1 68  ? 4.56938   -12.38289 -62.20373 1.000 28.75482  ? 68  PHE H  CD1 1 
ATOM   519   C CD2 . PHE A  1 68  ? 3.91705   -10.21899 -61.44130 1.000 22.53744  ? 68  PHE H  CD2 1 
ATOM   520   C CE1 . PHE A  1 68  ? 4.31851   -12.90646 -60.92396 1.000 27.96384  ? 68  PHE H  CE1 1 
ATOM   521   C CE2 . PHE A  1 68  ? 3.66558   -10.73442 -60.16939 1.000 24.72565  ? 68  PHE H  CE2 1 
ATOM   522   C CZ  . PHE A  1 68  ? 3.87172   -12.08456 -59.91117 1.000 23.11940  ? 68  PHE H  CZ  1 
ATOM   523   N N   . THR A  1 69  ? 3.76661   -10.60068 -66.89583 1.000 23.42573  ? 69  THR H  N   1 
ATOM   524   C CA  . THR A  1 69  ? 3.58991   -9.83251  -68.11372 1.000 23.22861  ? 69  THR H  CA  1 
ATOM   525   C C   . THR A  1 69  ? 2.33827   -8.99833  -67.94083 1.000 30.22976  ? 69  THR H  C   1 
ATOM   526   O O   . THR A  1 69  ? 1.26360   -9.54297  -67.65685 1.000 25.77342  ? 69  THR H  O   1 
ATOM   527   C CB  . THR A  1 69  ? 3.47115   -10.73355 -69.34492 1.000 29.31008  ? 69  THR H  CB  1 
ATOM   528   O OG1 . THR A  1 69  ? 4.57347   -11.64831 -69.38854 1.000 32.58937  ? 69  THR H  OG1 1 
ATOM   529   C CG2 . THR A  1 69  ? 3.47400   -9.89759  -70.60977 1.000 25.04335  ? 69  THR H  CG2 1 
ATOM   530   N N   . ILE A  1 70  ? 2.48962   -7.68192  -68.08073 1.000 29.29520  ? 70  ILE H  N   1 
ATOM   531   C CA  . ILE A  1 70  ? 1.37212   -6.75350  -68.01263 1.000 28.37188  ? 70  ILE H  CA  1 
ATOM   532   C C   . ILE A  1 70  ? 0.92881   -6.49130  -69.43998 1.000 28.53669  ? 70  ILE H  C   1 
ATOM   533   O O   . ILE A  1 70  ? 1.73469   -6.54057  -70.37959 1.000 29.72967  ? 70  ILE H  O   1 
ATOM   534   C CB  . ILE A  1 70  ? 1.74665   -5.44497  -67.27616 1.000 25.99252  ? 70  ILE H  CB  1 
ATOM   535   C CG1 . ILE A  1 70  ? 0.50512   -4.63451  -66.90988 1.000 23.78887  ? 70  ILE H  CG1 1 
ATOM   536   C CG2 . ILE A  1 70  ? 2.66375   -4.57849  -68.12486 1.000 21.89297  ? 70  ILE H  CG2 1 
ATOM   537   C CD1 . ILE A  1 70  ? 0.79601   -3.47123  -65.99808 1.000 20.52463  ? 70  ILE H  CD1 1 
ATOM   538   N N   . SER A  1 71  ? -0.37058  -6.26530  -69.61501 1.000 25.12425  ? 71  SER H  N   1 
ATOM   539   C CA  . SER A  1 71  ? -0.89959  -5.89387  -70.91948 1.000 30.23167  ? 71  SER H  CA  1 
ATOM   540   C C   . SER A  1 71  ? -2.25452  -5.22673  -70.72837 1.000 27.44386  ? 71  SER H  C   1 
ATOM   541   O O   . SER A  1 71  ? -2.84477  -5.27182  -69.64576 1.000 21.07538  ? 71  SER H  O   1 
ATOM   542   C CB  . SER A  1 71  ? -0.98862  -7.10982  -71.84861 1.000 30.07854  ? 71  SER H  CB  1 
ATOM   543   O OG  . SER A  1 71  ? -1.84198  -8.10121  -71.31298 1.000 26.91900  ? 71  SER H  OG  1 
ATOM   544   N N   . ARG A  1 72  ? -2.75820  -4.64194  -71.81887 1.000 25.55081  ? 72  ARG H  N   1 
ATOM   545   C CA  . ARG A  1 72  ? -4.01471  -3.90848  -71.81252 1.000 31.10955  ? 72  ARG H  CA  1 
ATOM   546   C C   . ARG A  1 72  ? -4.73625  -4.14723  -73.12663 1.000 31.58884  ? 72  ARG H  C   1 
ATOM   547   O O   . ARG A  1 72  ? -4.11476  -4.42286  -74.15474 1.000 34.22205  ? 72  ARG H  O   1 
ATOM   548   C CB  . ARG A  1 72  ? -3.80866  -2.38973  -71.61222 1.000 25.84068  ? 72  ARG H  CB  1 
ATOM   549   C CG  . ARG A  1 72  ? -3.00544  -1.70437  -72.72446 1.000 26.73891  ? 72  ARG H  CG  1 
ATOM   550   C CD  . ARG A  1 72  ? -2.61141  -0.30242  -72.31556 1.000 23.98024  ? 72  ARG H  CD  1 
ATOM   551   N NE  . ARG A  1 72  ? -3.78148  0.53048   -72.04199 1.000 23.45136  ? 72  ARG H  NE  1 
ATOM   552   C CZ  . ARG A  1 72  ? -3.79225  1.56376   -71.20489 1.000 20.91931  ? 72  ARG H  CZ  1 
ATOM   553   N NH1 . ARG A  1 72  ? -4.90528  2.25164   -71.02455 1.000 20.99347  ? 72  ARG H  NH1 1 
ATOM   554   N NH2 . ARG A  1 72  ? -2.70008  1.89656   -70.53503 1.000 26.71720  ? 72  ARG H  NH2 1 
ATOM   555   N N   . ASP A  1 73  ? -6.05957  -4.01715  -73.07429 1.000 34.77949  ? 73  ASP H  N   1 
ATOM   556   C CA  . ASP A  1 73  ? -6.94403  -4.07380  -74.23604 1.000 33.73261  ? 73  ASP H  CA  1 
ATOM   557   C C   . ASP A  1 73  ? -7.84333  -2.84768  -74.16314 1.000 30.82747  ? 73  ASP H  C   1 
ATOM   558   O O   . ASP A  1 73  ? -8.83642  -2.85477  -73.42696 1.000 31.94376  ? 73  ASP H  O   1 
ATOM   559   C CB  . ASP A  1 73  ? -7.77420  -5.34694  -74.22126 1.000 38.07569  ? 73  ASP H  CB  1 
ATOM   560   C CG  . ASP A  1 73  ? -8.59290  -5.52973  -75.48181 1.000 51.24078  ? 73  ASP H  CG  1 
ATOM   561   O OD1 . ASP A  1 73  ? -8.83677  -4.54234  -76.21253 1.000 56.42772  ? 73  ASP H  OD1 1 
ATOM   562   O OD2 . ASP A  1 73  ? -9.03668  -6.66841  -75.72000 1.000 53.76950  ? 73  ASP H  OD2 1 
ATOM   563   N N   . ASN A  1 74  ? -7.51528  -1.79940  -74.92379 1.000 31.46774  ? 74  ASN H  N   1 
ATOM   564   C CA  . ASN A  1 74  ? -8.30485  -0.57718  -74.78986 1.000 34.87590  ? 74  ASN H  CA  1 
ATOM   565   C C   . ASN A  1 74  ? -9.73817  -0.75869  -75.28286 1.000 35.69154  ? 74  ASN H  C   1 
ATOM   566   O O   . ASN A  1 74  ? -10.64930 -0.09647  -74.77774 1.000 40.52390  ? 74  ASN H  O   1 
ATOM   567   C CB  . ASN A  1 74  ? -7.62828  0.58863   -75.50229 1.000 30.43223  ? 74  ASN H  CB  1 
ATOM   568   C CG  . ASN A  1 74  ? -6.35664  1.02935   -74.80650 1.000 34.40244  ? 74  ASN H  CG  1 
ATOM   569   O OD1 . ASN A  1 74  ? -6.08559  0.63999   -73.65967 1.000 36.71216  ? 74  ASN H  OD1 1 
ATOM   570   N ND2 . ASN A  1 74  ? -5.59216  1.88740   -75.47051 1.000 31.78530  ? 74  ASN H  ND2 1 
ATOM   571   N N   . ALA A  1 75  ? -9.97113  -1.68270  -76.21459 1.000 36.63931  ? 75  ALA H  N   1 
ATOM   572   C CA  . ALA A  1 75  ? -11.32842 -1.89513  -76.70000 1.000 33.89590  ? 75  ALA H  CA  1 
ATOM   573   C C   . ALA A  1 75  ? -12.22802 -2.52530  -75.64067 1.000 38.95088  ? 75  ALA H  C   1 
ATOM   574   O O   . ALA A  1 75  ? -13.44064 -2.27285  -75.62988 1.000 42.40213  ? 75  ALA H  O   1 
ATOM   575   C CB  . ALA A  1 75  ? -11.29403 -2.78317  -77.94211 1.000 33.44570  ? 75  ALA H  CB  1 
ATOM   576   N N   . LYS A  1 76  ? -11.65598 -3.29027  -74.71475 1.000 32.90030  ? 76  LYS H  N   1 
ATOM   577   C CA  . LYS A  1 76  ? -12.41105 -3.90798  -73.63390 1.000 38.26946  ? 76  LYS H  CA  1 
ATOM   578   C C   . LYS A  1 76  ? -12.28702 -3.15159  -72.31983 1.000 35.58366  ? 76  LYS H  C   1 
ATOM   579   O O   . LYS A  1 76  ? -12.83399 -3.59556  -71.30355 1.000 38.45168  ? 76  LYS H  O   1 
ATOM   580   C CB  . LYS A  1 76  ? -11.95799 -5.35844  -73.44551 1.000 41.85843  ? 76  LYS H  CB  1 
ATOM   581   C CG  . LYS A  1 76  ? -12.29210 -6.27027  -74.61138 1.000 43.67233  ? 76  LYS H  CG  1 
ATOM   582   C CD  . LYS A  1 76  ? -11.97524 -7.71618  -74.26911 1.000 48.75508  ? 76  LYS H  CD  1 
ATOM   583   C CE  . LYS A  1 76  ? -12.33803 -8.66661  -75.40892 1.000 52.03916  ? 76  LYS H  CE  1 
ATOM   584   N NZ  . LYS A  1 76  ? -12.31539 -10.10206 -74.97886 1.000 46.36445  ? 76  LYS H  NZ  1 
ATOM   585   N N   . ASN A  1 77  ? -11.58746 -2.02253  -72.32255 1.000 30.89970  ? 77  ASN H  N   1 
ATOM   586   C CA  . ASN A  1 77  ? -11.32058 -1.24152  -71.11633 1.000 35.61661  ? 77  ASN H  CA  1 
ATOM   587   C C   . ASN A  1 77  ? -10.73762 -2.10165  -70.00027 1.000 32.54020  ? 77  ASN H  C   1 
ATOM   588   O O   . ASN A  1 77  ? -11.13432 -2.00378  -68.83807 1.000 35.49271  ? 77  ASN H  O   1 
ATOM   589   C CB  . ASN A  1 77  ? -12.58357 -0.52318  -70.64030 1.000 31.33349  ? 77  ASN H  CB  1 
ATOM   590   C CG  . ASN A  1 77  ? -13.06461 0.49583   -71.62889 1.000 37.77545  ? 77  ASN H  CG  1 
ATOM   591   O OD1 . ASN A  1 77  ? -12.44636 1.54485   -71.79067 1.000 38.06955  ? 77  ASN H  OD1 1 
ATOM   592   N ND2 . ASN A  1 77  ? -14.18341 0.20421   -72.29762 1.000 44.21119  ? 77  ASN H  ND2 1 
ATOM   593   N N   . SER A  1 78  ? -9.77130  -2.94132  -70.35293 1.000 30.90297  ? 78  SER H  N   1 
ATOM   594   C CA  . SER A  1 78  ? -9.26319  -3.93573  -69.41679 1.000 33.19870  ? 78  SER H  CA  1 
ATOM   595   C C   . SER A  1 78  ? -7.74452  -3.91722  -69.35425 1.000 34.71235  ? 78  SER H  C   1 
ATOM   596   O O   . SER A  1 78  ? -7.06384  -3.72259  -70.36846 1.000 35.43716  ? 78  SER H  O   1 
ATOM   597   C CB  . SER A  1 78  ? -9.73081  -5.34725  -69.78592 1.000 38.09271  ? 78  SER H  CB  1 
ATOM   598   O OG  . SER A  1 78  ? -11.08073 -5.54709  -69.41034 1.000 46.96958  ? 78  SER H  OG  1 
ATOM   599   N N   . LEU A  1 79  ? -7.23066  -4.13885  -68.14687 1.000 34.62445  ? 79  LEU H  N   1 
ATOM   600   C CA  . LEU A  1 79  ? -5.81443  -4.31542  -67.87122 1.000 28.83160  ? 79  LEU H  CA  1 
ATOM   601   C C   . LEU A  1 79  ? -5.59857  -5.75150  -67.39783 1.000 24.79364  ? 79  LEU H  C   1 
ATOM   602   O O   . LEU A  1 79  ? -6.47081  -6.33612  -66.75059 1.000 24.46895  ? 79  LEU H  O   1 
ATOM   603   C CB  . LEU A  1 79  ? -5.35351  -3.31773  -66.80823 1.000 19.27684  ? 79  LEU H  CB  1 
ATOM   604   C CG  . LEU A  1 79  ? -3.93709  -3.43829  -66.26264 1.000 23.91788  ? 79  LEU H  CG  1 
ATOM   605   C CD1 . LEU A  1 79  ? -2.97403  -2.90699  -67.29375 1.000 18.78404  ? 79  LEU H  CD1 1 
ATOM   606   C CD2 . LEU A  1 79  ? -3.79499  -2.67732  -64.94470 1.000 23.60866  ? 79  LEU H  CD2 1 
ATOM   607   N N   . TYR A  1 80  ? -4.46625  -6.35024  -67.75704 1.000 21.32066  ? 80  TYR H  N   1 
ATOM   608   C CA  . TYR A  1 80  ? -4.22216  -7.74297  -67.39745 1.000 26.21890  ? 80  TYR H  CA  1 
ATOM   609   C C   . TYR A  1 80  ? -2.84955  -7.89230  -66.75674 1.000 26.28408  ? 80  TYR H  C   1 
ATOM   610   O O   . TYR A  1 80  ? -1.95503  -7.06600  -66.96034 1.000 30.40130  ? 80  TYR H  O   1 
ATOM   611   C CB  . TYR A  1 80  ? -4.32432  -8.66636  -68.61323 1.000 22.90931  ? 80  TYR H  CB  1 
ATOM   612   C CG  . TYR A  1 80  ? -5.63830  -8.54795  -69.34444 1.000 26.30742  ? 80  TYR H  CG  1 
ATOM   613   C CD1 . TYR A  1 80  ? -6.79356  -9.14011  -68.85159 1.000 29.50000  ? 80  TYR H  CD1 1 
ATOM   614   C CD2 . TYR A  1 80  ? -5.72555  -7.83830  -70.53542 1.000 26.32958  ? 80  TYR H  CD2 1 
ATOM   615   C CE1 . TYR A  1 80  ? -8.00402  -9.03405  -69.53317 1.000 30.60707  ? 80  TYR H  CE1 1 
ATOM   616   C CE2 . TYR A  1 80  ? -6.93434  -7.72443  -71.22365 1.000 31.60437  ? 80  TYR H  CE2 1 
ATOM   617   C CZ  . TYR A  1 80  ? -8.06428  -8.32129  -70.71998 1.000 32.45886  ? 80  TYR H  CZ  1 
ATOM   618   O OH  . TYR A  1 80  ? -9.25060  -8.20735  -71.40948 1.000 37.69451  ? 80  TYR H  OH  1 
ATOM   619   N N   . LEU A  1 81  ? -2.70372  -8.95285  -65.95612 1.000 24.69506  ? 81  LEU H  N   1 
ATOM   620   C CA  . LEU A  1 81  ? -1.40769  -9.36210  -65.40672 1.000 22.95317  ? 81  LEU H  CA  1 
ATOM   621   C C   . LEU A  1 81  ? -1.32234  -10.88013 -65.45016 1.000 25.78796  ? 81  LEU H  C   1 
ATOM   622   O O   . LEU A  1 81  ? -2.01252  -11.56066 -64.68520 1.000 29.36240  ? 81  LEU H  O   1 
ATOM   623   C CB  . LEU A  1 81  ? -1.20413  -8.86249  -63.97505 1.000 24.45999  ? 81  LEU H  CB  1 
ATOM   624   C CG  . LEU A  1 81  ? 0.21720   -9.04324  -63.41517 1.000 26.32972  ? 81  LEU H  CG  1 
ATOM   625   C CD1 . LEU A  1 81  ? 1.21381   -8.24459  -64.24431 1.000 19.18238  ? 81  LEU H  CD1 1 
ATOM   626   C CD2 . LEU A  1 81  ? 0.30987   -8.65268  -61.93299 1.000 18.54326  ? 81  LEU H  CD2 1 
ATOM   627   N N   . GLN A  1 82  ? -0.48335  -11.40528 -66.34102 1.000 27.86408  ? 82  GLN H  N   1 
ATOM   628   C CA  . GLN A  1 82  ? -0.20586  -12.83584 -66.42287 1.000 22.65693  ? 82  GLN H  CA  1 
ATOM   629   C C   . GLN A  1 82  ? 0.94208   -13.16124 -65.47179 1.000 26.26406  ? 82  GLN H  C   1 
ATOM   630   O O   . GLN A  1 82  ? 2.08872   -12.79450 -65.73640 1.000 32.50505  ? 82  GLN H  O   1 
ATOM   631   C CB  . GLN A  1 82  ? 0.14101   -13.22300 -67.85912 1.000 23.93667  ? 82  GLN H  CB  1 
ATOM   632   C CG  . GLN A  1 82  ? 0.46575   -14.68295 -68.04084 1.000 25.19353  ? 82  GLN H  CG  1 
ATOM   633   C CD  . GLN A  1 82  ? -0.66175  -15.56582 -67.57380 1.000 37.32970  ? 82  GLN H  CD  1 
ATOM   634   O OE1 . GLN A  1 82  ? -1.82114  -15.36544 -67.96331 1.000 39.32668  ? 82  GLN H  OE1 1 
ATOM   635   N NE2 . GLN A  1 82  ? -0.33670  -16.56228 -66.74113 1.000 25.70410  ? 82  GLN H  NE2 1 
ATOM   636   N N   . MET A  1 83  ? 0.64957   -13.90262 -64.40064 1.000 22.34955  ? 83  MET H  N   1 
ATOM   637   C CA  . MET A  1 83  ? 1.60619   -14.19011 -63.32560 1.000 23.98050  ? 83  MET H  CA  1 
ATOM   638   C C   . MET A  1 83  ? 2.07043   -15.63786 -63.45688 1.000 30.75149  ? 83  MET H  C   1 
ATOM   639   O O   . MET A  1 83  ? 1.28709   -16.56108 -63.21212 1.000 32.41836  ? 83  MET H  O   1 
ATOM   640   C CB  . MET A  1 83  ? 0.94572   -13.96067 -61.96804 1.000 21.52038  ? 83  MET H  CB  1 
ATOM   641   C CG  . MET A  1 83  ? 0.47705   -12.54166 -61.70961 1.000 27.46104  ? 83  MET H  CG  1 
ATOM   642   S SD  . MET A  1 83  ? -0.54893  -12.41788 -60.21133 1.000 39.80261  ? 83  MET H  SD  1 
ATOM   643   C CE  . MET A  1 83  ? 0.60020   -12.81630 -58.90127 1.000 31.72733  ? 83  MET H  CE  1 
ATOM   644   N N   . ASN A  1 84  ? 3.33646   -15.84722 -63.82515 1.000 28.46762  ? 84  ASN H  N   1 
ATOM   645   C CA  . ASN A  1 84  ? 3.87416   -17.19792 -63.96727 1.000 30.91240  ? 84  ASN H  CA  1 
ATOM   646   C C   . ASN A  1 84  ? 4.86740   -17.52194 -62.85669 1.000 31.08548  ? 84  ASN H  C   1 
ATOM   647   O O   . ASN A  1 84  ? 5.46016   -16.62658 -62.24800 1.000 30.93461  ? 84  ASN H  O   1 
ATOM   648   C CB  . ASN A  1 84  ? 4.57610   -17.38013 -65.31694 1.000 36.94703  ? 84  ASN H  CB  1 
ATOM   649   C CG  . ASN A  1 84  ? 3.63451   -17.24737 -66.48318 1.000 33.77908  ? 84  ASN H  CG  1 
ATOM   650   O OD1 . ASN A  1 84  ? 2.42610   -17.31320 -66.32616 1.000 33.25052  ? 84  ASN H  OD1 1 
ATOM   651   N ND2 . ASN A  1 84  ? 4.18748   -17.07574 -67.66599 1.000 39.38700  ? 84  ASN H  ND2 1 
ATOM   652   N N   . SER A  1 85  ? 5.07086   -18.82690 -62.63264 1.000 33.00635  ? 85  SER H  N   1 
ATOM   653   C CA  . SER A  1 85  ? 6.02270   -19.34489 -61.64185 1.000 28.84817  ? 85  SER H  CA  1 
ATOM   654   C C   . SER A  1 85  ? 5.79532   -18.72746 -60.26450 1.000 32.32609  ? 85  SER H  C   1 
ATOM   655   O O   . SER A  1 85  ? 6.68168   -18.09800 -59.68139 1.000 28.19116  ? 85  SER H  O   1 
ATOM   656   C CB  . SER A  1 85  ? 7.45640   -19.09556 -62.09338 1.000 28.25657  ? 85  SER H  CB  1 
ATOM   657   O OG  . SER A  1 85  ? 7.70791   -19.76827 -63.29306 1.000 31.50664  ? 85  SER H  OG  1 
ATOM   658   N N   . LEU A  1 86  ? 4.58471   -18.90740 -59.74881 1.000 32.71058  ? 86  LEU H  N   1 
ATOM   659   C CA  . LEU A  1 86  ? 4.20515   -18.22151 -58.52287 1.000 33.78284  ? 86  LEU H  CA  1 
ATOM   660   C C   . LEU A  1 86  ? 5.03789   -18.68937 -57.32699 1.000 35.56898  ? 86  LEU H  C   1 
ATOM   661   O O   . LEU A  1 86  ? 5.31539   -19.88000 -57.15643 1.000 32.20153  ? 86  LEU H  O   1 
ATOM   662   C CB  . LEU A  1 86  ? 2.72418   -18.44301 -58.26436 1.000 32.11551  ? 86  LEU H  CB  1 
ATOM   663   C CG  . LEU A  1 86  ? 1.89340   -17.62513 -59.25754 1.000 31.12759  ? 86  LEU H  CG  1 
ATOM   664   C CD1 . LEU A  1 86  ? 0.40900   -17.97834 -59.16106 1.000 29.33536  ? 86  LEU H  CD1 1 
ATOM   665   C CD2 . LEU A  1 86  ? 2.14576   -16.13203 -59.07053 1.000 22.75440  ? 86  LEU H  CD2 1 
ATOM   666   N N   . ARG A  1 87  ? 5.44106   -17.73546 -56.49665 1.000 31.24740  ? 87  ARG H  N   1 
ATOM   667   C CA  . ARG A  1 87  ? 6.18992   -17.99991 -55.28050 1.000 26.36254  ? 87  ARG H  CA  1 
ATOM   668   C C   . ARG A  1 87  ? 5.35264   -17.58433 -54.08582 1.000 25.53798  ? 87  ARG H  C   1 
ATOM   669   O O   . ARG A  1 87  ? 4.33731   -16.89469 -54.21383 1.000 29.00246  ? 87  ARG H  O   1 
ATOM   670   C CB  . ARG A  1 87  ? 7.50607   -17.22018 -55.23504 1.000 33.65063  ? 87  ARG H  CB  1 
ATOM   671   C CG  . ARG A  1 87  ? 8.38143   -17.33559 -56.44439 1.000 38.71904  ? 87  ARG H  CG  1 
ATOM   672   C CD  . ARG A  1 87  ? 9.33713   -16.15588 -56.45835 1.000 42.45039  ? 87  ARG H  CD  1 
ATOM   673   N NE  . ARG A  1 87  ? 10.28061  -16.19006 -57.56908 1.000 49.97941  ? 87  ARG H  NE  1 
ATOM   674   C CZ  . ARG A  1 87  ? 11.04726  -15.16164 -57.92458 1.000 51.02908  ? 87  ARG H  CZ  1 
ATOM   675   N NH1 . ARG A  1 87  ? 10.98279  -14.01532 -57.25113 1.000 42.16235  ? 87  ARG H  NH1 1 
ATOM   676   N NH2 . ARG A  1 87  ? 11.87398  -15.27432 -58.95949 1.000 52.49073  ? 87  ARG H  NH2 1 
ATOM   677   N N   . ALA A  1 88  ? 5.82732   -17.97731 -52.90320 1.000 30.14863  ? 88  ALA H  N   1 
ATOM   678   C CA  . ALA A  1 88  ? 5.14656   -17.58840 -51.67445 1.000 29.98713  ? 88  ALA H  CA  1 
ATOM   679   C C   . ALA A  1 88  ? 5.11109   -16.07195 -51.51279 1.000 29.82071  ? 88  ALA H  C   1 
ATOM   680   O O   . ALA A  1 88  ? 4.11760   -15.52295 -51.02633 1.000 27.46692  ? 88  ALA H  O   1 
ATOM   681   C CB  . ALA A  1 88  ? 5.82382   -18.23866 -50.47386 1.000 27.90979  ? 88  ALA H  CB  1 
ATOM   682   N N   . GLU A  1 89  ? 6.15306   -15.37146 -51.95760 1.000 36.08826  ? 89  GLU H  N   1 
ATOM   683   C CA  . GLU A  1 89  ? 6.15047   -13.92015 -51.82013 1.000 35.42566  ? 89  GLU H  CA  1 
ATOM   684   C C   . GLU A  1 89  ? 5.14285   -13.24883 -52.73870 1.000 34.35238  ? 89  GLU H  C   1 
ATOM   685   O O   . GLU A  1 89  ? 4.93221   -12.04089 -52.60925 1.000 38.76569  ? 89  GLU H  O   1 
ATOM   686   C CB  . GLU A  1 89  ? 7.54452   -13.35477 -52.11710 1.000 41.63891  ? 89  GLU H  CB  1 
ATOM   687   C CG  . GLU A  1 89  ? 8.09149   -13.73551 -53.50116 1.000 57.42666  ? 89  GLU H  CG  1 
ATOM   688   C CD  . GLU A  1 89  ? 9.26162   -12.86611 -53.94471 1.000 66.56324  ? 89  GLU H  CD  1 
ATOM   689   O OE1 . GLU A  1 89  ? 9.69827   -12.00591 -53.15626 1.000 74.54110  ? 89  GLU H  OE1 1 
ATOM   690   O OE2 . GLU A  1 89  ? 9.74617   -13.03418 -55.08151 1.000 63.82005  ? 89  GLU H  OE2 1 
ATOM   691   N N   . ASP A  1 90  ? 4.52363   -13.98546 -53.66057 1.000 33.02861  ? 90  ASP H  N   1 
ATOM   692   C CA  . ASP A  1 90  ? 3.48931   -13.40652 -54.50789 1.000 36.37993  ? 90  ASP H  CA  1 
ATOM   693   C C   . ASP A  1 90  ? 2.11215   -13.40315 -53.85031 1.000 34.22739  ? 90  ASP H  C   1 
ATOM   694   O O   . ASP A  1 90  ? 1.19289   -12.78797 -54.40076 1.000 21.25272  ? 90  ASP H  O   1 
ATOM   695   C CB  . ASP A  1 90  ? 3.42013   -14.15436 -55.84988 1.000 24.53160  ? 90  ASP H  CB  1 
ATOM   696   C CG  . ASP A  1 90  ? 4.73206   -14.09435 -56.63032 1.000 29.15015  ? 90  ASP H  CG  1 
ATOM   697   O OD1 . ASP A  1 90  ? 5.38963   -13.03111 -56.64994 1.000 28.52064  ? 90  ASP H  OD1 1 
ATOM   698   O OD2 . ASP A  1 90  ? 5.11514   -15.12840 -57.22785 1.000 32.93842  ? 90  ASP H  OD2 1 
ATOM   699   N N   . THR A  1 91  ? 1.94371   -14.07908 -52.71105 1.000 23.19353  ? 91  THR H  N   1 
ATOM   700   C CA  . THR A  1 91  ? 0.67442   -14.05225 -51.99367 1.000 26.78557  ? 91  THR H  CA  1 
ATOM   701   C C   . THR A  1 91  ? 0.37469   -12.64341 -51.51927 1.000 27.69730  ? 91  THR H  C   1 
ATOM   702   O O   . THR A  1 91  ? 1.14253   -12.07627 -50.73393 1.000 35.96499  ? 91  THR H  O   1 
ATOM   703   C CB  . THR A  1 91  ? 0.71811   -15.00835 -50.79820 1.000 24.30721  ? 91  THR H  CB  1 
ATOM   704   O OG1 . THR A  1 91  ? 0.74500   -16.36313 -51.26408 1.000 31.34486  ? 91  THR H  OG1 1 
ATOM   705   C CG2 . THR A  1 91  ? -0.49504  -14.80052 -49.88371 1.000 24.86642  ? 91  THR H  CG2 1 
ATOM   706   N N   . ALA A  1 92  ? -0.74331  -12.08256 -51.97105 1.000 22.07785  ? 92  ALA H  N   1 
ATOM   707   C CA  . ALA A  1 92  ? -0.99727  -10.67793 -51.67157 1.000 27.96073  ? 92  ALA H  CA  1 
ATOM   708   C C   . ALA A  1 92  ? -2.36057  -10.26147 -52.21137 1.000 31.75318  ? 92  ALA H  C   1 
ATOM   709   O O   . ALA A  1 92  ? -2.97666  -10.94732 -53.03630 1.000 33.98520  ? 92  ALA H  O   1 
ATOM   710   C CB  . ALA A  1 92  ? 0.08704   -9.76828  -52.25612 1.000 20.90951  ? 92  ALA H  CB  1 
ATOM   711   N N   . LEU A  1 93  ? -2.80788  -9.10222  -51.74257 1.000 25.55541  ? 93  LEU H  N   1 
ATOM   712   C CA  . LEU A  1 93  ? -3.90199  -8.39152  -52.37865 1.000 29.88315  ? 93  LEU H  CA  1 
ATOM   713   C C   . LEU A  1 93  ? -3.32385  -7.55236  -53.50994 1.000 27.49477  ? 93  LEU H  C   1 
ATOM   714   O O   . LEU A  1 93  ? -2.34025  -6.83779  -53.30724 1.000 30.45339  ? 93  LEU H  O   1 
ATOM   715   C CB  . LEU A  1 93  ? -4.61544  -7.48994  -51.36752 1.000 22.75145  ? 93  LEU H  CB  1 
ATOM   716   C CG  . LEU A  1 93  ? -5.87164  -6.79002  -51.90164 1.000 27.33255  ? 93  LEU H  CG  1 
ATOM   717   C CD1 . LEU A  1 93  ? -7.00757  -7.81695  -52.06875 1.000 22.71255  ? 93  LEU H  CD1 1 
ATOM   718   C CD2 . LEU A  1 93  ? -6.30527  -5.63484  -51.03637 1.000 22.50918  ? 93  LEU H  CD2 1 
ATOM   719   N N   . TYR A  1 94  ? -3.89284  -7.67524  -54.70649 1.000 27.27478  ? 94  TYR H  N   1 
ATOM   720   C CA  . TYR A  1 94  ? -3.39036  -6.98356  -55.89180 1.000 24.33866  ? 94  TYR H  CA  1 
ATOM   721   C C   . TYR A  1 94  ? -4.38333  -5.88774  -56.28499 1.000 26.22966  ? 94  TYR H  C   1 
ATOM   722   O O   . TYR A  1 94  ? -5.53221  -6.19253  -56.62895 1.000 31.08831  ? 94  TYR H  O   1 
ATOM   723   C CB  . TYR A  1 94  ? -3.17055  -7.97527  -57.04103 1.000 21.65302  ? 94  TYR H  CB  1 
ATOM   724   C CG  . TYR A  1 94  ? -1.92038  -8.80661  -56.87439 1.000 18.77166  ? 94  TYR H  CG  1 
ATOM   725   C CD1 . TYR A  1 94  ? -1.87444  -9.85770  -55.96180 1.000 22.30213  ? 94  TYR H  CD1 1 
ATOM   726   C CD2 . TYR A  1 94  ? -0.77951  -8.53216  -57.60245 1.000 18.40847  ? 94  TYR H  CD2 1 
ATOM   727   C CE1 . TYR A  1 94  ? -0.72300  -10.60620 -55.77763 1.000 19.68515  ? 94  TYR H  CE1 1 
ATOM   728   C CE2 . TYR A  1 94  ? 0.38384   -9.27041  -57.42293 1.000 20.20828  ? 94  TYR H  CE2 1 
ATOM   729   C CZ  . TYR A  1 94  ? 0.40629   -10.30946 -56.51332 1.000 26.53547  ? 94  TYR H  CZ  1 
ATOM   730   O OH  . TYR A  1 94  ? 1.56594   -11.04553 -56.33615 1.000 30.67377  ? 94  TYR H  OH  1 
ATOM   731   N N   . TYR A  1 95  ? -3.94206  -4.61852  -56.19755 1.000 18.87783  ? 95  TYR H  N   1 
ATOM   732   C CA  . TYR A  1 95  ? -4.68668  -3.43559  -56.65683 1.000 18.17635  ? 95  TYR H  CA  1 
ATOM   733   C C   . TYR A  1 95  ? -4.26688  -3.05780  -58.07475 1.000 20.10060  ? 95  TYR H  C   1 
ATOM   734   O O   . TYR A  1 95  ? -3.07721  -3.11605  -58.40929 1.000 17.17663  ? 95  TYR H  O   1 
ATOM   735   C CB  . TYR A  1 95  ? -4.40481  -2.20752  -55.78297 1.000 18.26887  ? 95  TYR H  CB  1 
ATOM   736   C CG  . TYR A  1 95  ? -4.82627  -2.22836  -54.33381 1.000 25.97362  ? 95  TYR H  CG  1 
ATOM   737   C CD1 . TYR A  1 95  ? -6.10376  -1.80911  -53.95592 1.000 25.74253  ? 95  TYR H  CD1 1 
ATOM   738   C CD2 . TYR A  1 95  ? -3.93324  -2.60274  -53.32964 1.000 22.76027  ? 95  TYR H  CD2 1 
ATOM   739   C CE1 . TYR A  1 95  ? -6.49613  -1.80282  -52.62282 1.000 28.37572  ? 95  TYR H  CE1 1 
ATOM   740   C CE2 . TYR A  1 95  ? -4.31821  -2.60181  -51.99307 1.000 20.46137  ? 95  TYR H  CE2 1 
ATOM   741   C CZ  . TYR A  1 95  ? -5.60400  -2.19474  -51.64281 1.000 30.14191  ? 95  TYR H  CZ  1 
ATOM   742   O OH  . TYR A  1 95  ? -6.00008  -2.19090  -50.31259 1.000 37.13606  ? 95  TYR H  OH  1 
ATOM   743   N N   . CYS A  1 96  ? -5.22989  -2.62104  -58.89378 1.000 21.90490  ? 96  CYS H  N   1 
ATOM   744   C CA  . CYS A  1 96  ? -4.88231  -1.84780  -60.08487 1.000 27.37651  ? 96  CYS H  CA  1 
ATOM   745   C C   . CYS A  1 96  ? -5.14409  -0.37148  -59.82234 1.000 23.31067  ? 96  CYS H  C   1 
ATOM   746   O O   . CYS A  1 96  ? -6.00040  0.00730   -59.02048 1.000 23.29908  ? 96  CYS H  O   1 
ATOM   747   C CB  . CYS A  1 96  ? -5.62474  -2.28298  -61.36421 1.000 31.00335  ? 96  CYS H  CB  1 
ATOM   748   S SG  . CYS A  1 96  ? -7.42412  -2.20995  -61.33455 1.000 61.71013  ? 96  CYS H  SG  1 
ATOM   749   N N   . ALA A  1 97  ? -4.38639  0.45956   -60.51385 1.000 17.00725  ? 97  ALA H  N   1 
ATOM   750   C CA  . ALA A  1 97  ? -4.49045  1.89017   -60.33640 1.000 20.14298  ? 97  ALA H  CA  1 
ATOM   751   C C   . ALA A  1 97  ? -4.07519  2.54929   -61.63406 1.000 22.13435  ? 97  ALA H  C   1 
ATOM   752   O O   . ALA A  1 97  ? -3.26677  1.99874   -62.38683 1.000 19.58337  ? 97  ALA H  O   1 
ATOM   753   C CB  . ALA A  1 97  ? -3.60552  2.36061   -59.17778 1.000 17.03697  ? 97  ALA H  CB  1 
ATOM   754   N N   . ILE A  1 98  ? -4.67836  3.70282   -61.92193 1.000 24.10672  ? 98  ILE H  N   1 
ATOM   755   C CA  . ILE A  1 98  ? -4.11610  4.56990   -62.94588 1.000 29.09059  ? 98  ILE H  CA  1 
ATOM   756   C C   . ILE A  1 98  ? -2.80200  5.11762   -62.41234 1.000 32.30421  ? 98  ILE H  C   1 
ATOM   757   O O   . ILE A  1 98  ? -2.57698  5.17090   -61.19935 1.000 24.83719  ? 98  ILE H  O   1 
ATOM   758   C CB  . ILE A  1 98  ? -5.07484  5.70867   -63.33805 1.000 28.11981  ? 98  ILE H  CB  1 
ATOM   759   C CG1 . ILE A  1 98  ? -5.20332  6.71227   -62.19214 1.000 26.42783  ? 98  ILE H  CG1 1 
ATOM   760   C CG2 . ILE A  1 98  ? -6.44742  5.15351   -63.77396 1.000 18.70162  ? 98  ILE H  CG2 1 
ATOM   761   C CD1 . ILE A  1 98  ? -6.02847  7.94172   -62.54075 1.000 20.89918  ? 98  ILE H  CD1 1 
ATOM   762   N N   . ASP A  1 99  ? -1.88241  5.43478   -63.31156 1.000 26.76024  ? 99  ASP H  N   1 
ATOM   763   C CA  . ASP A  1 99  ? -0.74501  6.19380   -62.82244 1.000 24.70041  ? 99  ASP H  CA  1 
ATOM   764   C C   . ASP A  1 99  ? -0.69334  7.54517   -63.52436 1.000 26.39813  ? 99  ASP H  C   1 
ATOM   765   O O   . ASP A  1 99  ? -1.08724  8.55675   -62.93027 1.000 26.39464  ? 99  ASP H  O   1 
ATOM   766   C CB  . ASP A  1 99  ? 0.56000   5.37969   -62.92179 1.000 19.70736  ? 99  ASP H  CB  1 
ATOM   767   C CG  . ASP A  1 99  ? 0.77250   4.73832   -64.27038 1.000 30.34389  ? 99  ASP H  CG  1 
ATOM   768   O OD1 . ASP A  1 99  ? 0.69590   5.44293   -65.30556 1.000 33.83814  ? 99  ASP H  OD1 1 
ATOM   769   O OD2 . ASP A  1 99  ? 1.06412   3.52617   -64.27964 1.000 25.14191  ? 99  ASP H  OD2 1 
ATOM   770   N N   . TRP A  1 100 ? -0.26254  7.58681   -64.78252 1.000 17.98581  ? 100 TRP H  N   1 
ATOM   771   C CA  . TRP A  1 100 ? -0.10983  8.84406   -65.50654 1.000 18.58994  ? 100 TRP H  CA  1 
ATOM   772   C C   . TRP A  1 100 ? -1.29987  9.09328   -66.42384 1.000 25.20968  ? 100 TRP H  C   1 
ATOM   773   O O   . TRP A  1 100 ? -1.93425  8.16010   -66.92644 1.000 25.08281  ? 100 TRP H  O   1 
ATOM   774   C CB  . TRP A  1 100 ? 1.16697   8.84718   -66.35078 1.000 19.13906  ? 100 TRP H  CB  1 
ATOM   775   C CG  . TRP A  1 100 ? 2.42094   9.11233   -65.57039 1.000 26.14995  ? 100 TRP H  CG  1 
ATOM   776   C CD1 . TRP A  1 100 ? 2.93164   8.34373   -64.55701 1.000 31.00807  ? 100 TRP H  CD1 1 
ATOM   777   C CD2 . TRP A  1 100 ? 3.34921   10.18027  -65.76868 1.000 21.52803  ? 100 TRP H  CD2 1 
ATOM   778   N NE1 . TRP A  1 100 ? 4.10256   8.88599   -64.10028 1.000 33.56421  ? 100 TRP H  NE1 1 
ATOM   779   C CE2 . TRP A  1 100 ? 4.38340   10.01333  -64.82604 1.000 28.42122  ? 100 TRP H  CE2 1 
ATOM   780   C CE3 . TRP A  1 100 ? 3.40369   11.26971  -66.64554 1.000 28.78995  ? 100 TRP H  CE3 1 
ATOM   781   C CZ2 . TRP A  1 100 ? 5.45989   10.89454  -64.73311 1.000 30.56132  ? 100 TRP H  CZ2 1 
ATOM   782   C CZ3 . TRP A  1 100 ? 4.47253   12.14199  -66.55596 1.000 25.79683  ? 100 TRP H  CZ3 1 
ATOM   783   C CH2 . TRP A  1 100 ? 5.48894   11.94979  -65.60268 1.000 28.07958  ? 100 TRP H  CH2 1 
ATOM   784   N N   . TYR A  1 101 ? -1.61660  10.37495  -66.61134 1.000 30.39323  ? 101 TYR H  N   1 
ATOM   785   C CA  . TYR A  1 101 ? -2.43489  10.81716  -67.73787 1.000 19.98891  ? 101 TYR H  CA  1 
ATOM   786   C C   . TYR A  1 101 ? -1.51462  11.00824  -68.94323 1.000 24.53931  ? 101 TYR H  C   1 
ATOM   787   O O   . TYR A  1 101 ? -0.73849  11.97331  -68.99407 1.000 22.64386  ? 101 TYR H  O   1 
ATOM   788   C CB  . TYR A  1 101 ? -3.16640  12.10852  -67.39795 1.000 26.27449  ? 101 TYR H  CB  1 
ATOM   789   C CG  . TYR A  1 101 ? -4.00706  12.61113  -68.54094 1.000 31.63965  ? 101 TYR H  CG  1 
ATOM   790   C CD1 . TYR A  1 101 ? -5.22206  12.01484  -68.84918 1.000 29.44338  ? 101 TYR H  CD1 1 
ATOM   791   C CD2 . TYR A  1 101 ? -3.57952  13.66116  -69.33153 1.000 29.62463  ? 101 TYR H  CD2 1 
ATOM   792   C CE1 . TYR A  1 101 ? -5.99645  12.47004  -69.89022 1.000 24.97980  ? 101 TYR H  CE1 1 
ATOM   793   C CE2 . TYR A  1 101 ? -4.34595  14.11699  -70.38563 1.000 34.87791  ? 101 TYR H  CE2 1 
ATOM   794   C CZ  . TYR A  1 101 ? -5.55365  13.52048  -70.66199 1.000 29.93623  ? 101 TYR H  CZ  1 
ATOM   795   O OH  . TYR A  1 101 ? -6.32019  13.97662  -71.71951 1.000 26.25289  ? 101 TYR H  OH  1 
ATOM   796   N N   . ARG A  1 102 ? -1.59841  10.08942  -69.90871 1.000 25.69591  ? 102 ARG H  N   1 
ATOM   797   C CA  . ARG A  1 102 ? -0.75238  10.07398  -71.11374 1.000 27.86361  ? 102 ARG H  CA  1 
ATOM   798   C C   . ARG A  1 102 ? 0.71011   10.07150  -70.67988 1.000 26.73092  ? 102 ARG H  C   1 
ATOM   799   O O   . ARG A  1 102 ? 1.06809   9.31214   -69.76806 1.000 36.82977  ? 102 ARG H  O   1 
ATOM   800   C CB  . ARG A  1 102 ? -1.15898  11.25718  -71.98850 1.000 27.73853  ? 102 ARG H  CB  1 
ATOM   801   C CG  . ARG A  1 102 ? -2.59652  11.27711  -72.33470 1.000 28.56572  ? 102 ARG H  CG  1 
ATOM   802   C CD  . ARG A  1 102 ? -2.82666  12.18154  -73.48519 1.000 43.72490  ? 102 ARG H  CD  1 
ATOM   803   N NE  . ARG A  1 102 ? -4.05586  11.82829  -74.17379 1.000 53.50853  ? 102 ARG H  NE  1 
ATOM   804   C CZ  . ARG A  1 102 ? -4.30508  12.11482  -75.44379 1.000 47.90220  ? 102 ARG H  CZ  1 
ATOM   805   N NH1 . ARG A  1 102 ? -3.41122  12.79142  -76.15782 1.000 48.67598  ? 102 ARG H  NH1 1 
ATOM   806   N NH2 . ARG A  1 102 ? -5.46506  11.75968  -75.98022 1.000 33.31471  ? 102 ARG H  NH2 1 
ATOM   807   N N   . ASP A  1 103 ? 1.57158   10.88614  -71.29170 1.000 26.24209  ? 103 ASP H  N   1 
ATOM   808   C CA  . ASP A  1 103 ? 2.91953   11.15275  -70.81031 1.000 27.93053  ? 103 ASP H  CA  1 
ATOM   809   C C   . ASP A  1 103 ? 3.01084   12.56341  -70.21646 1.000 32.23910  ? 103 ASP H  C   1 
ATOM   810   O O   . ASP A  1 103 ? 4.08382   13.17387  -70.18571 1.000 32.68353  ? 103 ASP H  O   1 
ATOM   811   C CB  . ASP A  1 103 ? 3.94627   10.95992  -71.93235 1.000 24.40818  ? 103 ASP H  CB  1 
ATOM   812   C CG  . ASP A  1 103 ? 3.74217   9.64809   -72.70644 1.000 34.94272  ? 103 ASP H  CG  1 
ATOM   813   O OD1 . ASP A  1 103 ? 3.66518   8.57272   -72.07002 1.000 33.27694  ? 103 ASP H  OD1 1 
ATOM   814   O OD2 . ASP A  1 103 ? 3.72584   9.67865   -73.95508 1.000 35.07857  ? 103 ASP H  OD2 1 
ATOM   815   N N   . ASP A  1 104 ? 1.88238   13.08208  -69.72504 1.000 22.75249  ? 104 ASP H  N   1 
ATOM   816   C CA  . ASP A  1 104 ? 1.77158   14.47081  -69.29037 1.000 31.75830  ? 104 ASP H  CA  1 
ATOM   817   C C   . ASP A  1 104 ? 2.04600   14.63906  -67.80131 1.000 32.26051  ? 104 ASP H  C   1 
ATOM   818   O O   . ASP A  1 104 ? 2.88880   15.45104  -67.40954 1.000 31.17153  ? 104 ASP H  O   1 
ATOM   819   C CB  . ASP A  1 104 ? 0.37972   15.02542  -69.62211 1.000 46.24268  ? 104 ASP H  CB  1 
ATOM   820   C CG  . ASP A  1 104 ? 0.25080   15.46352  -71.06961 1.000 62.71649  ? 104 ASP H  CG  1 
ATOM   821   O OD1 . ASP A  1 104 ? 1.12174   15.08808  -71.89176 1.000 57.07596  ? 104 ASP H  OD1 1 
ATOM   822   O OD2 . ASP A  1 104 ? -0.72112  16.18736  -71.38248 1.000 73.43387  ? 104 ASP H  OD2 1 
ATOM   823   N N   . TYR A  1 105 ? 1.31636   13.91367  -66.95973 1.000 23.65320  ? 105 TYR H  N   1 
ATOM   824   C CA  . TYR A  1 105 ? 1.48165   14.12795  -65.53563 1.000 22.78884  ? 105 TYR H  CA  1 
ATOM   825   C C   . TYR A  1 105 ? 1.08109   12.88507  -64.75719 1.000 28.32390  ? 105 TYR H  C   1 
ATOM   826   O O   . TYR A  1 105 ? 0.21831   12.11359  -65.18144 1.000 35.03094  ? 105 TYR H  O   1 
ATOM   827   C CB  . TYR A  1 105 ? 0.67977   15.34776  -65.07602 1.000 24.89507  ? 105 TYR H  CB  1 
ATOM   828   C CG  . TYR A  1 105 ? -0.80888  15.33464  -65.39237 1.000 24.76934  ? 105 TYR H  CG  1 
ATOM   829   C CD1 . TYR A  1 105 ? -1.71551  14.82654  -64.48053 1.000 24.99150  ? 105 TYR H  CD1 1 
ATOM   830   C CD2 . TYR A  1 105 ? -1.30922  15.86874  -66.58254 1.000 26.84540  ? 105 TYR H  CD2 1 
ATOM   831   C CE1 . TYR A  1 105 ? -3.07209  14.81972  -64.73729 1.000 23.72614  ? 105 TYR H  CE1 1 
ATOM   832   C CE2 . TYR A  1 105 ? -2.67675  15.86074  -66.85592 1.000 27.57916  ? 105 TYR H  CE2 1 
ATOM   833   C CZ  . TYR A  1 105 ? -3.55103  15.32807  -65.91699 1.000 29.59927  ? 105 TYR H  CZ  1 
ATOM   834   O OH  . TYR A  1 105 ? -4.91107  15.29155  -66.11832 1.000 27.05143  ? 105 TYR H  OH  1 
ATOM   835   N N   . TYR A  1 106 ? 1.75750   12.69322  -63.63167 1.000 20.38042  ? 106 TYR H  N   1 
ATOM   836   C CA  . TYR A  1 106 ? 1.39722   11.66626  -62.66619 1.000 21.50420  ? 106 TYR H  CA  1 
ATOM   837   C C   . TYR A  1 106 ? 0.06539   12.00521  -62.01792 1.000 19.55528  ? 106 TYR H  C   1 
ATOM   838   O O   . TYR A  1 106 ? -0.15106  13.14148  -61.58792 1.000 28.04155  ? 106 TYR H  O   1 
ATOM   839   C CB  . TYR A  1 106 ? 2.50763   11.58453  -61.63231 1.000 20.34555  ? 106 TYR H  CB  1 
ATOM   840   C CG  . TYR A  1 106 ? 2.30311   10.76547  -60.37568 1.000 24.69029  ? 106 TYR H  CG  1 
ATOM   841   C CD1 . TYR A  1 106 ? 1.73166   11.32539  -59.24667 1.000 19.98773  ? 106 TYR H  CD1 1 
ATOM   842   C CD2 . TYR A  1 106 ? 2.77009   9.45604   -60.28947 1.000 23.79193  ? 106 TYR H  CD2 1 
ATOM   843   C CE1 . TYR A  1 106 ? 1.59484   10.59692  -58.07943 1.000 22.63969  ? 106 TYR H  CE1 1 
ATOM   844   C CE2 . TYR A  1 106 ? 2.63956   8.72016   -59.11571 1.000 19.07524  ? 106 TYR H  CE2 1 
ATOM   845   C CZ  . TYR A  1 106 ? 2.05223   9.29736   -58.01403 1.000 19.44145  ? 106 TYR H  CZ  1 
ATOM   846   O OH  . TYR A  1 106 ? 1.90902   8.58157   -56.83643 1.000 19.52518  ? 106 TYR H  OH  1 
ATOM   847   N N   . LYS A  1 107 ? -0.83334  11.02302  -61.94073 1.000 18.96337  ? 107 LYS H  N   1 
ATOM   848   C CA  . LYS A  1 107 ? -2.14160  11.24131  -61.32380 1.000 25.12431  ? 107 LYS H  CA  1 
ATOM   849   C C   . LYS A  1 107 ? -2.36965  10.25084  -60.18927 1.000 29.58405  ? 107 LYS H  C   1 
ATOM   850   O O   . LYS A  1 107 ? -2.44777  10.67298  -59.03087 1.000 33.62859  ? 107 LYS H  O   1 
ATOM   851   C CB  . LYS A  1 107 ? -3.26831  11.17658  -62.35479 1.000 30.46700  ? 107 LYS H  CB  1 
ATOM   852   C CG  . LYS A  1 107 ? -4.39043  12.13094  -62.01895 1.000 34.33915  ? 107 LYS H  CG  1 
ATOM   853   C CD  . LYS A  1 107 ? -5.57034  12.02085  -62.95474 1.000 31.94980  ? 107 LYS H  CD  1 
ATOM   854   C CE  . LYS A  1 107 ? -6.62390  13.06148  -62.56819 1.000 24.47886  ? 107 LYS H  CE  1 
ATOM   855   N NZ  . LYS A  1 107 ? -7.82355  13.00974  -63.44635 1.000 28.33037  ? 107 LYS H  NZ  1 
ATOM   856   N N   . MET A  1 108 ? -2.56999  8.96430   -60.49186 1.000 27.89558  ? 108 MET H  N   1 
ATOM   857   C CA  . MET A  1 108 ? -2.52814  7.88564   -59.49762 1.000 32.89415  ? 108 MET H  CA  1 
ATOM   858   C C   . MET A  1 108 ? -3.49475  8.10004   -58.33579 1.000 28.53755  ? 108 MET H  C   1 
ATOM   859   O O   . MET A  1 108 ? -3.19934  7.75839   -57.18744 1.000 34.36806  ? 108 MET H  O   1 
ATOM   860   C CB  . MET A  1 108 ? -1.11050  7.68099   -58.96952 1.000 29.65875  ? 108 MET H  CB  1 
ATOM   861   C CG  . MET A  1 108 ? -0.84807  6.25083   -58.52692 1.000 40.29525  ? 108 MET H  CG  1 
ATOM   862   S SD  . MET A  1 108 ? 0.83655   5.75524   -58.79912 1.000 71.84594  ? 108 MET H  SD  1 
ATOM   863   C CE  . MET A  1 108 ? 0.62938   4.02122   -58.88455 1.000 29.19449  ? 108 MET H  CE  1 
ATOM   864   N N   . ASP A  1 109 ? -4.64840  8.68835   -58.61729 1.000 23.61222  ? 109 ASP H  N   1 
ATOM   865   C CA  . ASP A  1 109 ? -5.63075  8.91064   -57.56898 1.000 24.83044  ? 109 ASP H  CA  1 
ATOM   866   C C   . ASP A  1 109 ? -6.88366  8.05883   -57.74470 1.000 23.72872  ? 109 ASP H  C   1 
ATOM   867   O O   . ASP A  1 109 ? -7.88989  8.31035   -57.08321 1.000 30.97360  ? 109 ASP H  O   1 
ATOM   868   C CB  . ASP A  1 109 ? -5.95768  10.40378  -57.44856 1.000 34.86069  ? 109 ASP H  CB  1 
ATOM   869   C CG  . ASP A  1 109 ? -6.58335  11.00161  -58.69901 1.000 43.49303  ? 109 ASP H  CG  1 
ATOM   870   O OD1 . ASP A  1 109 ? -6.51338  10.40953  -59.79663 1.000 50.35323  ? 109 ASP H  OD1 1 
ATOM   871   O OD2 . ASP A  1 109 ? -7.11695  12.12161  -58.57211 1.000 48.46112  ? 109 ASP H  OD2 1 
ATOM   872   N N   . VAL A  1 110 ? -6.84647  7.04329   -58.60201 1.000 23.34313  ? 110 VAL H  N   1 
ATOM   873   C CA  . VAL A  1 110 ? -7.97687  6.13962   -58.78096 1.000 24.62056  ? 110 VAL H  CA  1 
ATOM   874   C C   . VAL A  1 110 ? -7.44549  4.73915   -58.55890 1.000 22.45220  ? 110 VAL H  C   1 
ATOM   875   O O   . VAL A  1 110 ? -6.54094  4.29820   -59.27841 1.000 23.97503  ? 110 VAL H  O   1 
ATOM   876   C CB  . VAL A  1 110 ? -8.63174  6.24942   -60.17355 1.000 28.41128  ? 110 VAL H  CB  1 
ATOM   877   C CG1 . VAL A  1 110 ? -9.75706  5.21812   -60.30416 1.000 24.48858  ? 110 VAL H  CG1 1 
ATOM   878   C CG2 . VAL A  1 110 ? -9.18667  7.63952   -60.42991 1.000 25.40071  ? 110 VAL H  CG2 1 
ATOM   879   N N   . TRP A  1 111 ? -7.99891  4.04817   -57.55848 1.000 28.32948  ? 111 TRP H  N   1 
ATOM   880   C CA  . TRP A  1 111 ? -7.56711  2.71037   -57.16543 1.000 21.85296  ? 111 TRP H  CA  1 
ATOM   881   C C   . TRP A  1 111 ? -8.76635  1.77449   -57.10410 1.000 26.37787  ? 111 TRP H  C   1 
ATOM   882   O O   . TRP A  1 111 ? -9.88988  2.19331   -56.80604 1.000 25.47446  ? 111 TRP H  O   1 
ATOM   883   C CB  . TRP A  1 111 ? -6.87003  2.70571   -55.78670 1.000 22.33489  ? 111 TRP H  CB  1 
ATOM   884   C CG  . TRP A  1 111 ? -5.54061  3.39267   -55.74889 1.000 28.24722  ? 111 TRP H  CG  1 
ATOM   885   C CD1 . TRP A  1 111 ? -5.28569  4.72093   -55.97509 1.000 21.18299  ? 111 TRP H  CD1 1 
ATOM   886   C CD2 . TRP A  1 111 ? -4.27317  2.77580   -55.49831 1.000 23.49956  ? 111 TRP H  CD2 1 
ATOM   887   N NE1 . TRP A  1 111 ? -3.93953  4.95970   -55.87617 1.000 26.80105  ? 111 TRP H  NE1 1 
ATOM   888   C CE2 . TRP A  1 111 ? -3.29489  3.78675   -55.58096 1.000 20.41150  ? 111 TRP H  CE2 1 
ATOM   889   C CE3 . TRP A  1 111 ? -3.87183  1.46463   -55.21235 1.000 19.61002  ? 111 TRP H  CE3 1 
ATOM   890   C CZ2 . TRP A  1 111 ? -1.93660  3.52830   -55.39723 1.000 20.21954  ? 111 TRP H  CZ2 1 
ATOM   891   C CZ3 . TRP A  1 111 ? -2.52278  1.20713   -55.01326 1.000 23.50033  ? 111 TRP H  CZ3 1 
ATOM   892   C CH2 . TRP A  1 111 ? -1.57096  2.23606   -55.10948 1.000 26.63745  ? 111 TRP H  CH2 1 
ATOM   893   N N   . GLY A  1 112 ? -8.51061  0.49282   -57.37148 1.000 24.56753  ? 112 GLY H  N   1 
ATOM   894   C CA  . GLY A  1 112 ? -9.50697  -0.54247  -57.18362 1.000 25.39298  ? 112 GLY H  CA  1 
ATOM   895   C C   . GLY A  1 112 ? -9.53475  -1.04069  -55.74840 1.000 30.78450  ? 112 GLY H  C   1 
ATOM   896   O O   . GLY A  1 112 ? -8.80982  -0.55822  -54.87645 1.000 37.62501  ? 112 GLY H  O   1 
ATOM   897   N N   . LYS A  1 113 ? -10.40225 -2.02314  -55.50174 1.000 31.20905  ? 113 LYS H  N   1 
ATOM   898   C CA  . LYS A  1 113 ? -10.53340 -2.58213  -54.16105 1.000 31.30714  ? 113 LYS H  CA  1 
ATOM   899   C C   . LYS A  1 113 ? -9.58905  -3.74833  -53.90289 1.000 28.73755  ? 113 LYS H  C   1 
ATOM   900   O O   . LYS A  1 113 ? -9.43590  -4.15204  -52.74795 1.000 28.11939  ? 113 LYS H  O   1 
ATOM   901   C CB  . LYS A  1 113 ? -11.98557 -3.00530  -53.88794 1.000 38.86655  ? 113 LYS H  CB  1 
ATOM   902   C CG  . LYS A  1 113 ? -12.38325 -4.32741  -54.48918 1.000 54.19181  ? 113 LYS H  CG  1 
ATOM   903   C CD  . LYS A  1 113 ? -13.80587 -4.70731  -54.09429 1.000 67.04494  ? 113 LYS H  CD  1 
ATOM   904   C CE  . LYS A  1 113 ? -14.17911 -6.08947  -54.63706 1.000 79.27546  ? 113 LYS H  CE  1 
ATOM   905   N NZ  . LYS A  1 113 ? -15.63140 -6.41711  -54.49314 1.000 86.40259  ? 113 LYS H  NZ  1 
ATOM   906   N N   . GLY A  1 114 ? -8.98071  -4.30518  -54.93518 1.000 28.57489  ? 114 GLY H  N   1 
ATOM   907   C CA  . GLY A  1 114 ? -8.02181  -5.38628  -54.81387 1.000 20.60343  ? 114 GLY H  CA  1 
ATOM   908   C C   . GLY A  1 114 ? -8.63532  -6.75806  -55.05238 1.000 29.96651  ? 114 GLY H  C   1 
ATOM   909   O O   . GLY A  1 114 ? -9.82396  -6.99833  -54.79846 1.000 32.70538  ? 114 GLY H  O   1 
ATOM   910   N N   . THR A  1 115 ? -7.80673  -7.68407  -55.54285 1.000 25.19492  ? 115 THR H  N   1 
ATOM   911   C CA  . THR A  1 115 ? -8.17366  -9.09533  -55.62879 1.000 21.18159  ? 115 THR H  CA  1 
ATOM   912   C C   . THR A  1 115 ? -7.03613  -9.93060  -55.05379 1.000 26.99284  ? 115 THR H  C   1 
ATOM   913   O O   . THR A  1 115 ? -5.86144  -9.57069  -55.18824 1.000 33.69450  ? 115 THR H  O   1 
ATOM   914   C CB  . THR A  1 115 ? -8.52009  -9.52927  -57.07441 1.000 25.23754  ? 115 THR H  CB  1 
ATOM   915   O OG1 . THR A  1 115 ? -8.90978  -10.90888 -57.08015 1.000 30.17905  ? 115 THR H  OG1 1 
ATOM   916   C CG2 . THR A  1 115 ? -7.35809  -9.33981  -58.02667 1.000 27.45853  ? 115 THR H  CG2 1 
ATOM   917   N N   . THR A  1 116 ? -7.39391  -11.02516 -54.38062 1.000 26.39674  ? 116 THR H  N   1 
ATOM   918   C CA  . THR A  1 116 ? -6.46263  -11.77164 -53.54017 1.000 22.86543  ? 116 THR H  CA  1 
ATOM   919   C C   . THR A  1 116 ? -5.87747  -12.98084 -54.26027 1.000 29.82459  ? 116 THR H  C   1 
ATOM   920   O O   . THR A  1 116 ? -6.61723  -13.85023 -54.73041 1.000 29.50603  ? 116 THR H  O   1 
ATOM   921   C CB  . THR A  1 116 ? -7.15504  -12.23797 -52.26669 1.000 21.19210  ? 116 THR H  CB  1 
ATOM   922   O OG1 . THR A  1 116 ? -7.63186  -11.09646 -51.55045 1.000 27.01502  ? 116 THR H  OG1 1 
ATOM   923   C CG2 . THR A  1 116 ? -6.14706  -12.95260 -51.38113 1.000 20.15315  ? 116 THR H  CG2 1 
ATOM   924   N N   . VAL A  1 117 ? -4.55353  -13.08755 -54.25301 1.000 29.37532  ? 117 VAL H  N   1 
ATOM   925   C CA  . VAL A  1 117 ? -3.85901  -14.23204 -54.82545 1.000 26.98425  ? 117 VAL H  CA  1 
ATOM   926   C C   . VAL A  1 117 ? -3.19932  -14.98869 -53.68332 1.000 31.91966  ? 117 VAL H  C   1 
ATOM   927   O O   . VAL A  1 117 ? -2.41203  -14.41663 -52.91687 1.000 27.42063  ? 117 VAL H  O   1 
ATOM   928   C CB  . VAL A  1 117 ? -2.81982  -13.80392 -55.86701 1.000 28.03673  ? 117 VAL H  CB  1 
ATOM   929   C CG1 . VAL A  1 117 ? -1.95592  -15.00177 -56.25488 1.000 21.72335  ? 117 VAL H  CG1 1 
ATOM   930   C CG2 . VAL A  1 117 ? -3.49719  -13.18279 -57.07900 1.000 24.43237  ? 117 VAL H  CG2 1 
ATOM   931   N N   . THR A  1 118 ? -3.50435  -16.27667 -53.57755 1.000 27.58020  ? 118 THR H  N   1 
ATOM   932   C CA  . THR A  1 118 ? -2.98963  -17.10491 -52.49768 1.000 29.33722  ? 118 THR H  CA  1 
ATOM   933   C C   . THR A  1 118 ? -2.18181  -18.22763 -53.12138 1.000 33.14437  ? 118 THR H  C   1 
ATOM   934   O O   . THR A  1 118 ? -2.73464  -19.05252 -53.85894 1.000 30.57362  ? 118 THR H  O   1 
ATOM   935   C CB  . THR A  1 118 ? -4.12506  -17.67711 -51.64818 1.000 28.95822  ? 118 THR H  CB  1 
ATOM   936   O OG1 . THR A  1 118 ? -5.04991  -16.64116 -51.29952 1.000 27.21257  ? 118 THR H  OG1 1 
ATOM   937   C CG2 . THR A  1 118 ? -3.56663  -18.25954 -50.38368 1.000 22.31607  ? 118 THR H  CG2 1 
ATOM   938   N N   . VAL A  1 119 ? -0.88975  -18.27993 -52.80686 1.000 27.42798  ? 119 VAL H  N   1 
ATOM   939   C CA  . VAL A  1 119 ? 0.00057   -19.28931 -53.36801 1.000 29.02770  ? 119 VAL H  CA  1 
ATOM   940   C C   . VAL A  1 119 ? 0.11111   -20.39983 -52.33065 1.000 32.59507  ? 119 VAL H  C   1 
ATOM   941   O O   . VAL A  1 119 ? 0.80691   -20.26826 -51.32337 1.000 36.97849  ? 119 VAL H  O   1 
ATOM   942   C CB  . VAL A  1 119 ? 1.36451   -18.70018 -53.72944 1.000 28.95521  ? 119 VAL H  CB  1 
ATOM   943   C CG1 . VAL A  1 119 ? 2.27493   -19.77313 -54.31877 1.000 24.70625  ? 119 VAL H  CG1 1 
ATOM   944   C CG2 . VAL A  1 119 ? 1.18478   -17.53523 -54.71469 1.000 22.96084  ? 119 VAL H  CG2 1 
ATOM   945   N N   . SER A  1 120 ? -0.57639  -21.50785 -52.58845 1.000 31.36537  ? 120 SER H  N   1 
ATOM   946   C CA  . SER A  1 120 ? -0.68382  -22.57018 -51.60194 1.000 34.19619  ? 120 SER H  CA  1 
ATOM   947   C C   . SER A  1 120 ? -1.01461  -23.89731 -52.27810 1.000 34.91002  ? 120 SER H  C   1 
ATOM   948   O O   . SER A  1 120 ? -1.60363  -23.93121 -53.36098 1.000 39.86453  ? 120 SER H  O   1 
ATOM   949   C CB  . SER A  1 120 ? -1.74113  -22.22076 -50.55169 1.000 34.09548  ? 120 SER H  CB  1 
ATOM   950   O OG  . SER A  1 120 ? -1.97191  -23.31519 -49.68378 1.000 34.83883  ? 120 SER H  OG  1 
ATOM   951   N N   . SER A  1 121 ? -0.58992  -24.98758 -51.64083 1.000 39.50377  ? 121 SER H  N   1 
ATOM   952   C CA  . SER A  1 121 ? -1.01343  -26.33391 -52.02170 1.000 43.57278  ? 121 SER H  CA  1 
ATOM   953   C C   . SER A  1 121 ? -2.34127  -26.72619 -51.39752 1.000 37.53284  ? 121 SER H  C   1 
ATOM   954   O O   . SER A  1 121 ? -2.91833  -27.74171 -51.79050 1.000 44.66799  ? 121 SER H  O   1 
ATOM   955   C CB  . SER A  1 121 ? 0.03635   -27.37290 -51.62729 1.000 44.12781  ? 121 SER H  CB  1 
ATOM   956   O OG  . SER A  1 121 ? 1.22173   -27.20855 -52.38506 1.000 56.30722  ? 121 SER H  OG  1 
ATOM   957   N N   . ALA A  1 122 ? -2.80967  -25.97280 -50.41241 1.000 35.71371  ? 122 ALA H  N   1 
ATOM   958   C CA  . ALA A  1 122 ? -3.95059  -26.38177 -49.61572 1.000 34.86566  ? 122 ALA H  CA  1 
ATOM   959   C C   . ALA A  1 122 ? -5.24715  -26.24554 -50.39450 1.000 39.35748  ? 122 ALA H  C   1 
ATOM   960   O O   . ALA A  1 122 ? -5.34073  -25.53512 -51.40022 1.000 36.09755  ? 122 ALA H  O   1 
ATOM   961   C CB  . ALA A  1 122 ? -4.04092  -25.55223 -48.32799 1.000 27.92682  ? 122 ALA H  CB  1 
ATOM   962   N N   . SER A  1 123 ? -6.26168  -26.92805 -49.88319 1.000 43.84798  ? 123 SER H  N   1 
ATOM   963   C CA  . SER A  1 123 ? -7.57903  -26.98032 -50.48273 1.000 43.15431  ? 123 SER H  CA  1 
ATOM   964   C C   . SER A  1 123 ? -8.44761  -25.82613 -49.99180 1.000 41.49242  ? 123 SER H  C   1 
ATOM   965   O O   . SER A  1 123 ? -8.24522  -25.28646 -48.89850 1.000 39.61221  ? 123 SER H  O   1 
ATOM   966   C CB  . SER A  1 123 ? -8.22708  -28.31519 -50.14836 1.000 44.65219  ? 123 SER H  CB  1 
ATOM   967   O OG  . SER A  1 123 ? -7.40680  -29.36283 -50.62640 1.000 53.61863  ? 123 SER H  OG  1 
ATOM   968   N N   . THR A  1 124 ? -9.39084  -25.42453 -50.84035 1.000 38.55373  ? 124 THR H  N   1 
ATOM   969   C CA  . THR A  1 124 ? -10.37051 -24.40714 -50.48808 1.000 36.50588  ? 124 THR H  CA  1 
ATOM   970   C C   . THR A  1 124 ? -11.46638 -25.00974 -49.61707 1.000 39.67547  ? 124 THR H  C   1 
ATOM   971   O O   . THR A  1 124 ? -12.04612 -26.04302 -49.96107 1.000 56.08513  ? 124 THR H  O   1 
ATOM   972   C CB  . THR A  1 124 ? -10.95711 -23.78590 -51.75851 1.000 39.07718  ? 124 THR H  CB  1 
ATOM   973   O OG1 . THR A  1 124 ? -9.93567  -23.03686 -52.43380 1.000 49.40678  ? 124 THR H  OG1 1 
ATOM   974   C CG2 . THR A  1 124 ? -12.13118 -22.88073 -51.44650 1.000 36.97110  ? 124 THR H  CG2 1 
ATOM   975   N N   . LYS A  1 125 ? -11.73288 -24.37785 -48.47549 1.000 41.82748  ? 125 LYS H  N   1 
ATOM   976   C CA  . LYS A  1 125 ? -12.78014 -24.81867 -47.56237 1.000 38.31733  ? 125 LYS H  CA  1 
ATOM   977   C C   . LYS A  1 125 ? -13.59265 -23.62095 -47.09959 1.000 36.64239  ? 125 LYS H  C   1 
ATOM   978   O O   . LYS A  1 125 ? -13.02683 -22.60200 -46.69387 1.000 38.22975  ? 125 LYS H  O   1 
ATOM   979   C CB  . LYS A  1 125 ? -12.19419 -25.55221 -46.35579 1.000 34.92948  ? 125 LYS H  CB  1 
ATOM   980   C CG  . LYS A  1 125 ? -13.23625 -26.04898 -45.38366 1.000 41.28197  ? 125 LYS H  CG  1 
ATOM   981   C CD  . LYS A  1 125 ? -12.63997 -27.06760 -44.43161 1.000 52.58583  ? 125 LYS H  CD  1 
ATOM   982   C CE  . LYS A  1 125 ? -13.45619 -27.14482 -43.15846 1.000 61.58782  ? 125 LYS H  CE  1 
ATOM   983   N NZ  . LYS A  1 125 ? -14.90918 -26.98874 -43.44111 1.000 67.06302  ? 125 LYS H  NZ  1 
ATOM   984   N N   . GLY A  1 126 ? -14.91114 -23.75090 -47.15786 1.000 29.15944  ? 126 GLY H  N   1 
ATOM   985   C CA  . GLY A  1 126 ? -15.81677 -22.71328 -46.73778 1.000 28.77284  ? 126 GLY H  CA  1 
ATOM   986   C C   . GLY A  1 126 ? -16.08600 -22.75750 -45.24836 1.000 45.20307  ? 126 GLY H  C   1 
ATOM   987   O O   . GLY A  1 126 ? -15.96069 -23.80013 -44.59652 1.000 46.46289  ? 126 GLY H  O   1 
ATOM   988   N N   . PRO A  1 127 ? -16.50054 -21.62481 -44.68973 1.000 41.18500  ? 127 PRO H  N   1 
ATOM   989   C CA  . PRO A  1 127 ? -16.64067 -21.51361 -43.23631 1.000 40.33598  ? 127 PRO H  CA  1 
ATOM   990   C C   . PRO A  1 127 ? -17.96529 -22.03519 -42.70311 1.000 43.11653  ? 127 PRO H  C   1 
ATOM   991   O O   . PRO A  1 127 ? -18.97251 -22.11408 -43.41145 1.000 41.51855  ? 127 PRO H  O   1 
ATOM   992   C CB  . PRO A  1 127 ? -16.54220 -20.00451 -43.00317 1.000 34.86925  ? 127 PRO H  CB  1 
ATOM   993   C CG  . PRO A  1 127 ? -17.15870 -19.43494 -44.21790 1.000 29.12633  ? 127 PRO H  CG  1 
ATOM   994   C CD  . PRO A  1 127 ? -16.76427 -20.34094 -45.35916 1.000 32.60687  ? 127 PRO H  CD  1 
ATOM   995   N N   . SER A  1 128 ? -17.92532 -22.42976 -41.43181 1.000 42.79804  ? 128 SER H  N   1 
ATOM   996   C CA  . SER A  1 128 ? -19.11555 -22.60473 -40.61175 1.000 41.88457  ? 128 SER H  CA  1 
ATOM   997   C C   . SER A  1 128 ? -19.38554 -21.31399 -39.84052 1.000 43.62074  ? 128 SER H  C   1 
ATOM   998   O O   . SER A  1 128 ? -18.45534 -20.66362 -39.35769 1.000 40.35222  ? 128 SER H  O   1 
ATOM   999   C CB  . SER A  1 128 ? -18.91573 -23.76114 -39.63681 1.000 43.41058  ? 128 SER H  CB  1 
ATOM   1000  O OG  . SER A  1 128 ? -18.69814 -24.97162 -40.33458 1.000 52.74807  ? 128 SER H  OG  1 
ATOM   1001  N N   . VAL A  1 129 ? -20.65736 -20.94537 -39.71520 1.000 43.63315  ? 129 VAL H  N   1 
ATOM   1002  C CA  . VAL A  1 129 ? -21.04641 -19.70836 -39.04225 1.000 41.36021  ? 129 VAL H  CA  1 
ATOM   1003  C C   . VAL A  1 129 ? -21.91921 -20.06635 -37.85237 1.000 45.73976  ? 129 VAL H  C   1 
ATOM   1004  O O   . VAL A  1 129 ? -23.01191 -20.62428 -38.02315 1.000 50.48878  ? 129 VAL H  O   1 
ATOM   1005  C CB  . VAL A  1 129 ? -21.77191 -18.72772 -39.97001 1.000 36.97635  ? 129 VAL H  CB  1 
ATOM   1006  C CG1 . VAL A  1 129 ? -22.04810 -17.44362 -39.21806 1.000 29.86952  ? 129 VAL H  CG1 1 
ATOM   1007  C CG2 . VAL A  1 129 ? -20.92262 -18.42630 -41.18483 1.000 29.23143  ? 129 VAL H  CG2 1 
ATOM   1008  N N   . PHE A  1 130 ? -21.41878 -19.77422 -36.63505 1.000 46.86588  ? 130 PHE H  N   1 
ATOM   1009  C CA  . PHE A  1 130 ? -22.12588 -19.97117 -35.37707 1.000 38.68522  ? 130 PHE H  CA  1 
ATOM   1010  C C   . PHE A  1 130 ? -22.46648 -18.64305 -34.71380 1.000 45.44700  ? 130 PHE H  C   1 
ATOM   1011  O O   . PHE A  1 130 ? -21.71647 -17.66493 -34.83712 1.000 47.02211  ? 130 PHE H  O   1 
ATOM   1012  C CB  . PHE A  1 130 ? -21.29466 -20.81365 -34.40890 1.000 32.09319  ? 130 PHE H  CB  1 
ATOM   1013  C CG  . PHE A  1 130 ? -20.76720 -22.06000 -35.02990 1.000 37.50689  ? 130 PHE H  CG  1 
ATOM   1014  C CD1 . PHE A  1 130 ? -21.62902 -23.07593 -35.40061 1.000 34.88558  ? 130 PHE H  CD1 1 
ATOM   1015  C CD2 . PHE A  1 130 ? -19.41275 -22.21831 -35.25779 1.000 35.34543  ? 130 PHE H  CD2 1 
ATOM   1016  C CE1 . PHE A  1 130 ? -21.15271 -24.21830 -35.99010 1.000 33.67426  ? 130 PHE H  CE1 1 
ATOM   1017  C CE2 . PHE A  1 130 ? -18.93150 -23.37361 -35.83726 1.000 42.85152  ? 130 PHE H  CE2 1 
ATOM   1018  C CZ  . PHE A  1 130 ? -19.80718 -24.37437 -36.20505 1.000 32.82173  ? 130 PHE H  CZ  1 
ATOM   1019  N N   . PRO A  1 131 ? -23.58232 -18.58414 -33.98616 1.000 44.07904  ? 131 PRO H  N   1 
ATOM   1020  C CA  . PRO A  1 131 ? -23.96831 -17.33224 -33.32992 1.000 45.42971  ? 131 PRO H  CA  1 
ATOM   1021  C C   . PRO A  1 131 ? -23.29630 -17.13738 -31.97982 1.000 37.30870  ? 131 PRO H  C   1 
ATOM   1022  O O   . PRO A  1 131 ? -23.14140 -18.07033 -31.18851 1.000 38.28907  ? 131 PRO H  O   1 
ATOM   1023  C CB  . PRO A  1 131 ? -25.48543 -17.48701 -33.16738 1.000 47.48393  ? 131 PRO H  CB  1 
ATOM   1024  C CG  . PRO A  1 131 ? -25.67657 -18.96302 -33.02219 1.000 35.25155  ? 131 PRO H  CG  1 
ATOM   1025  C CD  . PRO A  1 131 ? -24.61968 -19.62415 -33.84905 1.000 36.72452  ? 131 PRO H  CD  1 
ATOM   1026  N N   . LEU A  1 132 ? -22.98286 -15.88241 -31.69003 1.000 39.78812  ? 132 LEU H  N   1 
ATOM   1027  C CA  . LEU A  1 132 ? -22.54449 -15.44763 -30.36759 1.000 42.57941  ? 132 LEU H  CA  1 
ATOM   1028  C C   . LEU A  1 132 ? -23.74056 -14.74381 -29.74001 1.000 40.94554  ? 132 LEU H  C   1 
ATOM   1029  O O   . LEU A  1 132 ? -23.98690 -13.56215 -30.00101 1.000 39.44559  ? 132 LEU H  O   1 
ATOM   1030  C CB  . LEU A  1 132 ? -21.32407 -14.53908 -30.47438 1.000 35.11301  ? 132 LEU H  CB  1 
ATOM   1031  C CG  . LEU A  1 132 ? -20.13213 -15.23118 -31.11918 1.000 30.90785  ? 132 LEU H  CG  1 
ATOM   1032  C CD1 . LEU A  1 132 ? -19.04243 -14.24435 -31.45861 1.000 33.39053  ? 132 LEU H  CD1 1 
ATOM   1033  C CD2 . LEU A  1 132 ? -19.60752 -16.27739 -30.15177 1.000 31.51932  ? 132 LEU H  CD2 1 
ATOM   1034  N N   . ALA A  1 133 ? -24.48762 -15.48628 -28.90974 1.000 35.26066  ? 133 ALA H  N   1 
ATOM   1035  C CA  . ALA A  1 133 ? -25.80264 -15.04885 -28.45974 1.000 46.41780  ? 133 ALA H  CA  1 
ATOM   1036  C C   . ALA A  1 133 ? -25.69941 -14.07771 -27.28235 1.000 55.48305  ? 133 ALA H  C   1 
ATOM   1037  O O   . ALA A  1 133 ? -24.86269 -14.26090 -26.39508 1.000 56.91803  ? 133 ALA H  O   1 
ATOM   1038  C CB  . ALA A  1 133 ? -26.66029 -16.24766 -28.05931 1.000 38.13302  ? 133 ALA H  CB  1 
ATOM   1039  N N   . PRO A  1 134 ? -26.55931 -13.05655 -27.25508 1.000 59.56958  ? 134 PRO H  N   1 
ATOM   1040  C CA  . PRO A  1 134 ? -26.56390 -12.09190 -26.14891 1.000 62.24485  ? 134 PRO H  CA  1 
ATOM   1041  C C   . PRO A  1 134 ? -27.00252 -12.71583 -24.83597 1.000 74.54181  ? 134 PRO H  C   1 
ATOM   1042  O O   . PRO A  1 134 ? -27.62668 -13.77790 -24.79067 1.000 76.88431  ? 134 PRO H  O   1 
ATOM   1043  C CB  . PRO A  1 134 ? -27.58055 -11.03699 -26.60006 1.000 63.28855  ? 134 PRO H  CB  1 
ATOM   1044  C CG  . PRO A  1 134 ? -27.76627 -11.26304 -28.05646 1.000 61.88744  ? 134 PRO H  CG  1 
ATOM   1045  C CD  . PRO A  1 134 ? -27.55165 -12.71079 -28.28585 1.000 59.15488  ? 134 PRO H  CD  1 
ATOM   1046  N N   . SER A  1 135 ? -26.68998 -12.00589 -23.75451 1.000 86.10699  ? 135 SER H  N   1 
ATOM   1047  C CA  . SER A  1 135 ? -27.06406 -12.42078 -22.40356 1.000 94.99433  ? 135 SER H  CA  1 
ATOM   1048  C C   . SER A  1 135 ? -28.32251 -11.69916 -21.91950 1.000 97.04836  ? 135 SER H  C   1 
ATOM   1049  O O   . SER A  1 135 ? -28.45032 -10.47947 -22.05254 1.000 99.23910  ? 135 SER H  O   1 
ATOM   1050  C CB  . SER A  1 135 ? -25.91640 -12.15969 -21.42815 1.000 96.88741  ? 135 SER H  CB  1 
ATOM   1051  O OG  . SER A  1 135 ? -26.31399 -12.42378 -20.09297 1.000 102.12092 ? 135 SER H  OG  1 
ATOM   1052  N N   . GLY A  1 142 ? -27.82838 -2.26465  -19.61483 1.000 69.80822  ? 142 GLY H  N   1 
ATOM   1053  C CA  . GLY A  1 142 ? -27.89085 -1.17725  -20.57793 1.000 64.83622  ? 142 GLY H  CA  1 
ATOM   1054  C C   . GLY A  1 142 ? -27.51953 -1.56627  -22.00096 1.000 65.94935  ? 142 GLY H  C   1 
ATOM   1055  O O   . GLY A  1 142 ? -28.29914 -1.37963  -22.93593 1.000 69.44174  ? 142 GLY H  O   1 
ATOM   1056  N N   . THR A  1 143 ? -26.32236 -2.11854  -22.17025 1.000 68.48264  ? 143 THR H  N   1 
ATOM   1057  C CA  . THR A  1 143 ? -25.76834 -2.41896  -23.48329 1.000 57.28838  ? 143 THR H  CA  1 
ATOM   1058  C C   . THR A  1 143 ? -25.47656 -3.90765  -23.59609 1.000 57.89569  ? 143 THR H  C   1 
ATOM   1059  O O   . THR A  1 143 ? -24.87077 -4.49481  -22.69374 1.000 60.56707  ? 143 THR H  O   1 
ATOM   1060  C CB  . THR A  1 143 ? -24.49529 -1.61018  -23.73181 1.000 48.27286  ? 143 THR H  CB  1 
ATOM   1061  O OG1 . THR A  1 143 ? -24.83990 -0.23612  -23.92628 1.000 55.43124  ? 143 THR H  OG1 1 
ATOM   1062  C CG2 . THR A  1 143 ? -23.75459 -2.12377  -24.95346 1.000 42.43529  ? 143 THR H  CG2 1 
ATOM   1063  N N   . ALA A  1 144 ? -25.90634 -4.51312  -24.70068 1.000 48.29615  ? 144 ALA H  N   1 
ATOM   1064  C CA  . ALA A  1 144 ? -25.68734 -5.92735  -24.94326 1.000 45.26334  ? 144 ALA H  CA  1 
ATOM   1065  C C   . ALA A  1 144 ? -24.76887 -6.12702  -26.14319 1.000 45.34713  ? 144 ALA H  C   1 
ATOM   1066  O O   . ALA A  1 144 ? -24.73161 -5.30864  -27.06665 1.000 52.65302  ? 144 ALA H  O   1 
ATOM   1067  C CB  . ALA A  1 144 ? -27.01548 -6.64884  -25.18498 1.000 42.87655  ? 144 ALA H  CB  1 
ATOM   1068  N N   . ALA A  1 145 ? -24.04876 -7.24532  -26.13368 1.000 38.29599  ? 145 ALA H  N   1 
ATOM   1069  C CA  . ALA A  1 145 ? -23.13763 -7.60732  -27.20515 1.000 33.00907  ? 145 ALA H  CA  1 
ATOM   1070  C C   . ALA A  1 145 ? -23.56498 -8.93747  -27.81107 1.000 40.12055  ? 145 ALA H  C   1 
ATOM   1071  O O   . ALA A  1 145 ? -23.96783 -9.86317  -27.09724 1.000 49.20292  ? 145 ALA H  O   1 
ATOM   1072  C CB  . ALA A  1 145 ? -21.69888 -7.69815  -26.69054 1.000 34.17396  ? 145 ALA H  CB  1 
ATOM   1073  N N   . LEU A  1 146 ? -23.46899 -9.02688  -29.13060 1.000 34.15035  ? 146 LEU H  N   1 
ATOM   1074  C CA  . LEU A  1 146 ? -23.79424 -10.24520 -29.84978 1.000 34.03384  ? 146 LEU H  CA  1 
ATOM   1075  C C   . LEU A  1 146 ? -22.89855 -10.30363 -31.07981 1.000 37.59247  ? 146 LEU H  C   1 
ATOM   1076  O O   . LEU A  1 146 ? -22.26018 -9.31377  -31.44549 1.000 37.42064  ? 146 LEU H  O   1 
ATOM   1077  C CB  . LEU A  1 146 ? -25.28353 -10.27915 -30.19074 1.000 36.87146  ? 146 LEU H  CB  1 
ATOM   1078  C CG  . LEU A  1 146 ? -25.85603 -9.13969  -31.02650 1.000 32.47158  ? 146 LEU H  CG  1 
ATOM   1079  C CD1 . LEU A  1 146 ? -25.88007 -9.49879  -32.50378 1.000 36.71951  ? 146 LEU H  CD1 1 
ATOM   1080  C CD2 . LEU A  1 146 ? -27.23213 -8.77698  -30.53106 1.000 36.32947  ? 146 LEU H  CD2 1 
ATOM   1081  N N   . GLY A  1 147 ? -22.82255 -11.47254 -31.70387 1.000 34.23433  ? 147 GLY H  N   1 
ATOM   1082  C CA  . GLY A  1 147 ? -21.92860 -11.57770 -32.83582 1.000 30.97640  ? 147 GLY H  CA  1 
ATOM   1083  C C   . GLY A  1 147 ? -22.06344 -12.89299 -33.56467 1.000 39.23221  ? 147 GLY H  C   1 
ATOM   1084  O O   . GLY A  1 147 ? -22.96561 -13.68570 -33.29871 1.000 32.63933  ? 147 GLY H  O   1 
ATOM   1085  N N   . CYS A  1 148 ? -21.12358 -13.11499 -34.48438 1.000 46.88874  ? 148 CYS H  N   1 
ATOM   1086  C CA  . CYS A  1 148 ? -21.03971 -14.32121 -35.29537 1.000 41.50507  ? 148 CYS H  CA  1 
ATOM   1087  C C   . CYS A  1 148 ? -19.62549 -14.86195 -35.23914 1.000 39.11355  ? 148 CYS H  C   1 
ATOM   1088  O O   . CYS A  1 148 ? -18.65911 -14.09631 -35.26501 1.000 31.79838  ? 148 CYS H  O   1 
ATOM   1089  C CB  . CYS A  1 148 ? -21.41676 -14.06022 -36.75863 1.000 43.89680  ? 148 CYS H  CB  1 
ATOM   1090  S SG  . CYS A  1 148 ? -23.18157 -14.05708 -37.01851 1.000 65.92800  ? 148 CYS H  SG  1 
ATOM   1091  N N   . LEU A  1 149 ? -19.51026 -16.18296 -35.16636 1.000 37.42737  ? 149 LEU H  N   1 
ATOM   1092  C CA  . LEU A  1 149 ? -18.22365 -16.86509 -35.19365 1.000 32.59341  ? 149 LEU H  CA  1 
ATOM   1093  C C   . LEU A  1 149 ? -18.09254 -17.57068 -36.54185 1.000 35.11634  ? 149 LEU H  C   1 
ATOM   1094  O O   . LEU A  1 149 ? -18.87215 -18.48077 -36.84973 1.000 37.09739  ? 149 LEU H  O   1 
ATOM   1095  C CB  . LEU A  1 149 ? -18.11318 -17.83018 -34.01423 1.000 25.28462  ? 149 LEU H  CB  1 
ATOM   1096  C CG  . LEU A  1 149 ? -16.91631 -18.77778 -33.99040 1.000 27.17884  ? 149 LEU H  CG  1 
ATOM   1097  C CD1 . LEU A  1 149 ? -15.59643 -18.02106 -33.93552 1.000 24.99370  ? 149 LEU H  CD1 1 
ATOM   1098  C CD2 . LEU A  1 149 ? -17.05803 -19.77001 -32.84558 1.000 28.00042  ? 149 LEU H  CD2 1 
ATOM   1099  N N   . VAL A  1 150 ? -17.14334 -17.10767 -37.35882 1.000 33.29220  ? 150 VAL H  N   1 
ATOM   1100  C CA  . VAL A  1 150 ? -16.88076 -17.63828 -38.69912 1.000 26.79391  ? 150 VAL H  CA  1 
ATOM   1101  C C   . VAL A  1 150 ? -15.64531 -18.53369 -38.61056 1.000 27.10713  ? 150 VAL H  C   1 
ATOM   1102  O O   . VAL A  1 150 ? -14.51248 -18.04654 -38.58519 1.000 33.92971  ? 150 VAL H  O   1 
ATOM   1103  C CB  . VAL A  1 150 ? -16.68067 -16.50297 -39.71018 1.000 32.65492  ? 150 VAL H  CB  1 
ATOM   1104  C CG1 . VAL A  1 150 ? -16.42974 -17.03627 -41.11417 1.000 30.25579  ? 150 VAL H  CG1 1 
ATOM   1105  C CG2 . VAL A  1 150 ? -17.87196 -15.55194 -39.70234 1.000 33.52454  ? 150 VAL H  CG2 1 
ATOM   1106  N N   . LYS A  1 151 ? -15.83746 -19.84956 -38.61173 1.000 28.81047  ? 151 LYS H  N   1 
ATOM   1107  C CA  . LYS A  1 151 ? -14.78090 -20.78470 -38.22921 1.000 39.27342  ? 151 LYS H  CA  1 
ATOM   1108  C C   . LYS A  1 151 ? -14.43428 -21.76525 -39.34606 1.000 40.18592  ? 151 LYS H  C   1 
ATOM   1109  O O   . LYS A  1 151 ? -15.31328 -22.23565 -40.06825 1.000 40.56378  ? 151 LYS H  O   1 
ATOM   1110  C CB  . LYS A  1 151 ? -15.18472 -21.56246 -36.95767 1.000 38.87217  ? 151 LYS H  CB  1 
ATOM   1111  C CG  . LYS A  1 151 ? -14.03747 -22.31817 -36.28254 1.000 39.07124  ? 151 LYS H  CG  1 
ATOM   1112  C CD  . LYS A  1 151 ? -14.45927 -22.81124 -34.91277 1.000 39.52350  ? 151 LYS H  CD  1 
ATOM   1113  C CE  . LYS A  1 151 ? -13.79903 -24.12581 -34.55156 1.000 44.78071  ? 151 LYS H  CE  1 
ATOM   1114  N NZ  . LYS A  1 151 ? -12.34608 -23.99505 -34.32519 1.000 53.84633  ? 151 LYS H  NZ  1 
ATOM   1115  N N   . ASP A  1 152 ? -13.14195 -22.09352 -39.44516 1.000 46.41551  ? 152 ASP H  N   1 
ATOM   1116  C CA  . ASP A  1 152 ? -12.62079 -23.18470 -40.27760 1.000 45.56666  ? 152 ASP H  CA  1 
ATOM   1117  C C   . ASP A  1 152 ? -12.82648 -22.94545 -41.77648 1.000 40.51057  ? 152 ASP H  C   1 
ATOM   1118  O O   . ASP A  1 152 ? -13.46047 -23.73431 -42.47261 1.000 48.45097  ? 152 ASP H  O   1 
ATOM   1119  C CB  . ASP A  1 152 ? -13.23117 -24.53383 -39.86562 1.000 42.26097  ? 152 ASP H  CB  1 
ATOM   1120  C CG  . ASP A  1 152 ? -12.80194 -24.97293 -38.47964 1.000 48.67192  ? 152 ASP H  CG  1 
ATOM   1121  O OD1 . ASP A  1 152 ? -11.66989 -24.63395 -38.07944 1.000 50.48140  ? 152 ASP H  OD1 1 
ATOM   1122  O OD2 . ASP A  1 152 ? -13.57948 -25.68522 -37.80364 1.000 54.28465  ? 152 ASP H  OD2 1 
ATOM   1123  N N   . TYR A  1 153 ? -12.25467 -21.85349 -42.27582 1.000 41.03979  ? 153 TYR H  N   1 
ATOM   1124  C CA  . TYR A  1 153 ? -12.24747 -21.58581 -43.70890 1.000 42.49476  ? 153 TYR H  CA  1 
ATOM   1125  C C   . TYR A  1 153 ? -10.82586 -21.41458 -44.23485 1.000 39.93223  ? 153 TYR H  C   1 
ATOM   1126  O O   . TYR A  1 153 ? -9.87859  -21.17111 -43.48237 1.000 41.84353  ? 153 TYR H  O   1 
ATOM   1127  C CB  . TYR A  1 153 ? -13.07622 -20.33989 -44.06506 1.000 37.35367  ? 153 TYR H  CB  1 
ATOM   1128  C CG  . TYR A  1 153 ? -12.57133 -19.03976 -43.47616 1.000 36.76747  ? 153 TYR H  CG  1 
ATOM   1129  C CD1 . TYR A  1 153 ? -12.97224 -18.63168 -42.21873 1.000 32.42034  ? 153 TYR H  CD1 1 
ATOM   1130  C CD2 . TYR A  1 153 ? -11.71183 -18.20829 -44.19174 1.000 43.51669  ? 153 TYR H  CD2 1 
ATOM   1131  C CE1 . TYR A  1 153 ? -12.52587 -17.44652 -41.68108 1.000 35.92250  ? 153 TYR H  CE1 1 
ATOM   1132  C CE2 . TYR A  1 153 ? -11.25934 -17.01371 -43.66009 1.000 37.69358  ? 153 TYR H  CE2 1 
ATOM   1133  C CZ  . TYR A  1 153 ? -11.67296 -16.64164 -42.40102 1.000 36.97942  ? 153 TYR H  CZ  1 
ATOM   1134  O OH  . TYR A  1 153 ? -11.24155 -15.46098 -41.84189 1.000 40.27207  ? 153 TYR H  OH  1 
ATOM   1135  N N   . PHE A  1 154 ? -10.70135 -21.52279 -45.55983 1.000 36.72427  ? 154 PHE H  N   1 
ATOM   1136  C CA  . PHE A  1 154 ? -9.45534  -21.29618 -46.27806 1.000 32.76964  ? 154 PHE H  CA  1 
ATOM   1137  C C   . PHE A  1 154 ? -9.77511  -21.04077 -47.74444 1.000 40.84606  ? 154 PHE H  C   1 
ATOM   1138  O O   . PHE A  1 154 ? -10.57633 -21.78606 -48.32887 1.000 46.55400  ? 154 PHE H  O   1 
ATOM   1139  C CB  . PHE A  1 154 ? -8.49748  -22.48796 -46.14333 1.000 33.67249  ? 154 PHE H  CB  1 
ATOM   1140  C CG  . PHE A  1 154 ? -7.14217  -22.21554 -46.70251 1.000 35.20689  ? 154 PHE H  CG  1 
ATOM   1141  C CD1 . PHE A  1 154 ? -6.16675  -21.62892 -45.92704 1.000 38.09499  ? 154 PHE H  CD1 1 
ATOM   1142  C CD2 . PHE A  1 154 ? -6.86244  -22.49369 -48.02609 1.000 37.66818  ? 154 PHE H  CD2 1 
ATOM   1143  C CE1 . PHE A  1 154 ? -4.92206  -21.34200 -46.45435 1.000 36.53138  ? 154 PHE H  CE1 1 
ATOM   1144  C CE2 . PHE A  1 154 ? -5.62328  -22.21185 -48.56155 1.000 46.83072  ? 154 PHE H  CE2 1 
ATOM   1145  C CZ  . PHE A  1 154 ? -4.64751  -21.63593 -47.77485 1.000 39.01039  ? 154 PHE H  CZ  1 
ATOM   1146  N N   . PRO A  1 155 ? -9.13311  -20.05502 -48.38960 1.000 39.46800  ? 155 PRO H  N   1 
ATOM   1147  C CA  . PRO A  1 155 ? -8.18526  -19.13610 -47.77199 1.000 39.17365  ? 155 PRO H  CA  1 
ATOM   1148  C C   . PRO A  1 155 ? -8.84918  -17.86594 -47.28384 1.000 41.19736  ? 155 PRO H  C   1 
ATOM   1149  O O   . PRO A  1 155 ? -10.06754 -17.71408 -47.38363 1.000 42.04375  ? 155 PRO H  O   1 
ATOM   1150  C CB  . PRO A  1 155 ? -7.24029  -18.82404 -48.92533 1.000 36.96189  ? 155 PRO H  CB  1 
ATOM   1151  C CG  . PRO A  1 155 ? -8.16275  -18.75552 -50.08312 1.000 36.98459  ? 155 PRO H  CG  1 
ATOM   1152  C CD  . PRO A  1 155 ? -9.19636  -19.83947 -49.84615 1.000 45.22302  ? 155 PRO H  CD  1 
ATOM   1153  N N   . GLU A  1 156 ? -8.03590  -16.94119 -46.79819 1.000 38.29876  ? 156 GLU H  N   1 
ATOM   1154  C CA  . GLU A  1 156 ? -8.54082  -15.61890 -46.50561 1.000 37.41439  ? 156 GLU H  CA  1 
ATOM   1155  C C   . GLU A  1 156 ? -8.90001  -14.94628 -47.82551 1.000 33.02509  ? 156 GLU H  C   1 
ATOM   1156  O O   . GLU A  1 156 ? -8.32320  -15.26994 -48.86764 1.000 36.82277  ? 156 GLU H  O   1 
ATOM   1157  C CB  . GLU A  1 156 ? -7.47873  -14.81743 -45.76570 1.000 44.96265  ? 156 GLU H  CB  1 
ATOM   1158  C CG  . GLU A  1 156 ? -7.27195  -15.23722 -44.31258 1.000 47.96648  ? 156 GLU H  CG  1 
ATOM   1159  C CD  . GLU A  1 156 ? -6.55731  -14.17273 -43.49494 1.000 56.97235  ? 156 GLU H  CD  1 
ATOM   1160  O OE1 . GLU A  1 156 ? -5.30477  -14.22574 -43.43328 1.000 58.10384  ? 156 GLU H  OE1 1 
ATOM   1161  O OE2 . GLU A  1 156 ? -7.23319  -13.27262 -42.94482 1.000 57.02453  ? 156 GLU H  OE2 1 
ATOM   1162  N N   . PRO A  1 157 ? -9.83937  -13.99866 -47.81686 1.000 34.35877  ? 157 PRO H  N   1 
ATOM   1163  C CA  . PRO A  1 157 ? -10.58515 -13.44617 -46.68923 1.000 34.79580  ? 157 PRO H  CA  1 
ATOM   1164  C C   . PRO A  1 157 ? -12.06094 -13.80721 -46.67443 1.000 40.33512  ? 157 PRO H  C   1 
ATOM   1165  O O   . PRO A  1 157 ? -12.62287 -14.32146 -47.64698 1.000 44.05609  ? 157 PRO H  O   1 
ATOM   1166  C CB  . PRO A  1 157 ? -10.43266 -11.95370 -46.90537 1.000 30.93186  ? 157 PRO H  CB  1 
ATOM   1167  C CG  . PRO A  1 157 ? -10.51554 -11.83798 -48.42619 1.000 31.08360  ? 157 PRO H  CG  1 
ATOM   1168  C CD  . PRO A  1 157 ? -9.99476  -13.14615 -49.00960 1.000 36.07974  ? 157 PRO H  CD  1 
ATOM   1169  N N   . VAL A  1 158 ? -12.68954 -13.43615 -45.56969 1.000 41.64437  ? 158 VAL H  N   1 
ATOM   1170  C CA  . VAL A  1 158 ? -14.13026 -13.49843 -45.37617 1.000 40.08848  ? 158 VAL H  CA  1 
ATOM   1171  C C   . VAL A  1 158 ? -14.64491 -12.08310 -45.15637 1.000 45.11928  ? 158 VAL H  C   1 
ATOM   1172  O O   . VAL A  1 158 ? -13.96746 -11.26626 -44.52171 1.000 55.31855  ? 158 VAL H  O   1 
ATOM   1173  C CB  . VAL A  1 158 ? -14.45731 -14.41675 -44.17964 1.000 38.64792  ? 158 VAL H  CB  1 
ATOM   1174  C CG1 . VAL A  1 158 ? -15.78197 -14.07563 -43.56721 1.000 50.31685  ? 158 VAL H  CG1 1 
ATOM   1175  C CG2 . VAL A  1 158 ? -14.46283 -15.85255 -44.63946 1.000 39.68364  ? 158 VAL H  CG2 1 
ATOM   1176  N N   . THR A  1 159 ? -15.83391 -11.78496 -45.68345 1.000 37.87210  ? 159 THR H  N   1 
ATOM   1177  C CA  . THR A  1 159 ? -16.50648 -10.52819 -45.37875 1.000 37.69378  ? 159 THR H  CA  1 
ATOM   1178  C C   . THR A  1 159 ? -17.72343 -10.78176 -44.50898 1.000 39.58206  ? 159 THR H  C   1 
ATOM   1179  O O   . THR A  1 159 ? -18.44619 -11.76429 -44.70634 1.000 45.23190  ? 159 THR H  O   1 
ATOM   1180  C CB  . THR A  1 159 ? -16.94583 -9.79885  -46.64415 1.000 38.59764  ? 159 THR H  CB  1 
ATOM   1181  O OG1 . THR A  1 159 ? -17.69881 -10.69710 -47.47021 1.000 42.03585  ? 159 THR H  OG1 1 
ATOM   1182  C CG2 . THR A  1 159 ? -15.73342 -9.24671  -47.40078 1.000 29.52120  ? 159 THR H  CG2 1 
ATOM   1183  N N   . VAL A  1 160 ? -17.93787 -9.88629  -43.54477 1.000 38.77892  ? 160 VAL H  N   1 
ATOM   1184  C CA  . VAL A  1 160 ? -19.07624 -9.94595  -42.63791 1.000 41.29259  ? 160 VAL H  CA  1 
ATOM   1185  C C   . VAL A  1 160 ? -19.75462 -8.58375  -42.63716 1.000 42.86220  ? 160 VAL H  C   1 
ATOM   1186  O O   . VAL A  1 160 ? -19.08699 -7.55811  -42.47728 1.000 50.60301  ? 160 VAL H  O   1 
ATOM   1187  C CB  . VAL A  1 160 ? -18.64920 -10.32366 -41.20412 1.000 35.51316  ? 160 VAL H  CB  1 
ATOM   1188  C CG1 . VAL A  1 160 ? -19.87546 -10.43338 -40.29317 1.000 34.05921  ? 160 VAL H  CG1 1 
ATOM   1189  C CG2 . VAL A  1 160 ? -17.82118 -11.60687 -41.18488 1.000 21.72526  ? 160 VAL H  CG2 1 
ATOM   1190  N N   . SER A  1 161 ? -21.07187 -8.56970  -42.81171 1.000 42.07837  ? 161 SER H  N   1 
ATOM   1191  C CA  . SER A  1 161 ? -21.87377 -7.37475  -42.59143 1.000 42.70211  ? 161 SER H  CA  1 
ATOM   1192  C C   . SER A  1 161 ? -23.00875 -7.73265  -41.64512 1.000 44.83374  ? 161 SER H  C   1 
ATOM   1193  O O   . SER A  1 161 ? -23.22551 -8.90170  -41.32242 1.000 46.93045  ? 161 SER H  O   1 
ATOM   1194  C CB  . SER A  1 161 ? -22.42275 -6.79759  -43.90310 1.000 40.94040  ? 161 SER H  CB  1 
ATOM   1195  O OG  . SER A  1 161 ? -23.27746 -7.72698  -44.55303 1.000 38.75755  ? 161 SER H  OG  1 
ATOM   1196  N N   . TRP A  1 162 ? -23.74911 -6.71873  -41.20614 1.000 44.76957  ? 162 TRP H  N   1 
ATOM   1197  C CA  . TRP A  1 162 ? -24.86634 -6.92484  -40.29422 1.000 42.09079  ? 162 TRP H  CA  1 
ATOM   1198  C C   . TRP A  1 162 ? -26.12103 -6.29255  -40.87222 1.000 33.52572  ? 162 TRP H  C   1 
ATOM   1199  O O   . TRP A  1 162 ? -26.09142 -5.14098  -41.31511 1.000 37.18397  ? 162 TRP H  O   1 
ATOM   1200  C CB  . TRP A  1 162 ? -24.55165 -6.36758  -38.90193 1.000 36.10356  ? 162 TRP H  CB  1 
ATOM   1201  C CG  . TRP A  1 162 ? -23.58970 -7.24645  -38.18413 1.000 37.84099  ? 162 TRP H  CG  1 
ATOM   1202  C CD1 . TRP A  1 162 ? -22.22845 -7.19159  -38.24196 1.000 35.44018  ? 162 TRP H  CD1 1 
ATOM   1203  C CD2 . TRP A  1 162 ? -23.91211 -8.34248  -37.31544 1.000 41.05472  ? 162 TRP H  CD2 1 
ATOM   1204  N NE1 . TRP A  1 162 ? -21.67847 -8.18364  -37.45338 1.000 38.37903  ? 162 TRP H  NE1 1 
ATOM   1205  C CE2 . TRP A  1 162 ? -22.69197 -8.90275  -36.87562 1.000 40.04132  ? 162 TRP H  CE2 1 
ATOM   1206  C CE3 . TRP A  1 162 ? -25.11184 -8.89831  -36.86070 1.000 36.72104  ? 162 TRP H  CE3 1 
ATOM   1207  C CZ2 . TRP A  1 162 ? -22.64016 -9.99240  -36.00640 1.000 38.46529  ? 162 TRP H  CZ2 1 
ATOM   1208  C CZ3 . TRP A  1 162 ? -25.05757 -9.97294  -36.00356 1.000 40.19361  ? 162 TRP H  CZ3 1 
ATOM   1209  C CH2 . TRP A  1 162 ? -23.82919 -10.51115 -35.58394 1.000 42.11487  ? 162 TRP H  CH2 1 
ATOM   1210  N N   . ASN A  1 163 ? -27.21245 -7.05839  -40.87159 1.000 35.34859  ? 163 ASN H  N   1 
ATOM   1211  C CA  . ASN A  1 163 ? -28.48596 -6.63395  -41.44356 1.000 45.53363  ? 163 ASN H  CA  1 
ATOM   1212  C C   . ASN A  1 163 ? -28.27391 -6.06451  -42.84059 1.000 51.15082  ? 163 ASN H  C   1 
ATOM   1213  O O   . ASN A  1 163 ? -28.74953 -4.98177  -43.18421 1.000 54.23735  ? 163 ASN H  O   1 
ATOM   1214  C CB  . ASN A  1 163 ? -29.20393 -5.63571  -40.53591 1.000 51.91055  ? 163 ASN H  CB  1 
ATOM   1215  C CG  . ASN A  1 163 ? -29.55616 -6.22812  -39.17862 1.000 52.15162  ? 163 ASN H  CG  1 
ATOM   1216  O OD1 . ASN A  1 163 ? -29.40451 -7.43484  -38.94794 1.000 48.00058  ? 163 ASN H  OD1 1 
ATOM   1217  N ND2 . ASN A  1 163 ? -30.06464 -5.38465  -38.28437 1.000 50.44362  ? 163 ASN H  ND2 1 
ATOM   1218  N N   . SER A  1 164 ? -27.49967 -6.80284  -43.63184 1.000 53.17148  ? 164 SER H  N   1 
ATOM   1219  C CA  . SER A  1 164 ? -27.22327 -6.47337  -45.02569 1.000 50.65458  ? 164 SER H  CA  1 
ATOM   1220  C C   . SER A  1 164 ? -26.61958 -5.08067  -45.17278 1.000 53.17879  ? 164 SER H  C   1 
ATOM   1221  O O   . SER A  1 164 ? -26.84542 -4.40563  -46.17566 1.000 62.21749  ? 164 SER H  O   1 
ATOM   1222  C CB  . SER A  1 164 ? -28.49373 -6.60118  -45.87469 1.000 51.71505  ? 164 SER H  CB  1 
ATOM   1223  O OG  . SER A  1 164 ? -29.05252 -7.90409  -45.77560 1.000 47.12831  ? 164 SER H  OG  1 
ATOM   1224  N N   . GLY A  1 165 ? -25.81577 -4.65140  -44.19395 1.000 53.29535  ? 165 GLY H  N   1 
ATOM   1225  C CA  . GLY A  1 165 ? -25.16016 -3.36003  -44.24361 1.000 41.86374  ? 165 GLY H  CA  1 
ATOM   1226  C C   . GLY A  1 165 ? -25.92174 -2.21121  -43.61463 1.000 43.67340  ? 165 GLY H  C   1 
ATOM   1227  O O   . GLY A  1 165 ? -25.39619 -1.08757  -43.57798 1.000 45.97490  ? 165 GLY H  O   1 
ATOM   1228  N N   . ALA A  1 166 ? -27.16296 -2.43020  -43.17629 1.000 45.22225  ? 166 ALA H  N   1 
ATOM   1229  C CA  . ALA A  1 166 ? -27.90207 -1.35881  -42.51534 1.000 48.27050  ? 166 ALA H  CA  1 
ATOM   1230  C C   . ALA A  1 166 ? -27.29050 -1.04450  -41.16088 1.000 52.67832  ? 166 ALA H  C   1 
ATOM   1231  O O   . ALA A  1 166 ? -27.27917 0.11301   -40.73028 1.000 60.01086  ? 166 ALA H  O   1 
ATOM   1232  C CB  . ALA A  1 166 ? -29.37588 -1.72707  -42.36521 1.000 46.29355  ? 166 ALA H  CB  1 
ATOM   1233  N N   . LEU A  1 167 ? -26.78270 -2.06541  -40.47568 1.000 45.63198  ? 167 LEU H  N   1 
ATOM   1234  C CA  . LEU A  1 167 ? -26.21886 -1.92631  -39.13894 1.000 43.93589  ? 167 LEU H  CA  1 
ATOM   1235  C C   . LEU A  1 167 ? -24.70042 -1.80676  -39.23874 1.000 46.82553  ? 167 LEU H  C   1 
ATOM   1236  O O   . LEU A  1 167 ? -24.01868 -2.75264  -39.64793 1.000 47.61728  ? 167 LEU H  O   1 
ATOM   1237  C CB  . LEU A  1 167 ? -26.60202 -3.13719  -38.28687 1.000 44.67033  ? 167 LEU H  CB  1 
ATOM   1238  C CG  . LEU A  1 167 ? -26.05777 -3.18640  -36.86406 1.000 40.69568  ? 167 LEU H  CG  1 
ATOM   1239  C CD1 . LEU A  1 167 ? -26.39772 -1.90057  -36.14196 1.000 34.91874  ? 167 LEU H  CD1 1 
ATOM   1240  C CD2 . LEU A  1 167 ? -26.59966 -4.40552  -36.13671 1.000 38.02803  ? 167 LEU H  CD2 1 
ATOM   1241  N N   . THR A  1 168 ? -24.18351 -0.66841  -38.86758 1.000 45.38953  ? 168 THR H  N   1 
ATOM   1242  C CA  . THR A  1 168 ? -22.74710 -0.42445  -38.92778 1.000 42.72900  ? 168 THR H  CA  1 
ATOM   1243  C C   . THR A  1 168 ? -22.19861 0.11425   -37.61898 1.000 42.96728  ? 168 THR H  C   1 
ATOM   1244  O O   . THR A  1 168 ? -21.08416 -0.24639  -37.22836 1.000 37.80537  ? 168 THR H  O   1 
ATOM   1245  C CB  . THR A  1 168 ? -22.41059 0.53398   -40.06515 1.000 42.81187  ? 168 THR H  CB  1 
ATOM   1246  O OG1 . THR A  1 168 ? -23.28466 1.66286   -39.99903 1.000 54.23313  ? 168 THR H  OG1 1 
ATOM   1247  C CG2 . THR A  1 168 ? -22.58832 -0.16195  -41.40583 1.000 40.15077  ? 168 THR H  CG2 1 
ATOM   1248  N N   . SER A  1 169 ? -22.96631 0.94046   -36.90923 1.000 46.49338  ? 169 SER H  N   1 
ATOM   1249  C CA  . SER A  1 169 ? -22.48291 1.49462   -35.65498 1.000 50.67078  ? 169 SER H  CA  1 
ATOM   1250  C C   . SER A  1 169 ? -22.32560 0.38575   -34.63064 1.000 47.35235  ? 169 SER H  C   1 
ATOM   1251  O O   . SER A  1 169 ? -23.23361 -0.43273  -34.44567 1.000 41.00531  ? 169 SER H  O   1 
ATOM   1252  C CB  . SER A  1 169 ? -23.43901 2.56327   -35.13019 1.000 56.57218  ? 169 SER H  CB  1 
ATOM   1253  O OG  . SER A  1 169 ? -23.29894 3.77011   -35.85980 1.000 70.19757  ? 169 SER H  OG  1 
ATOM   1254  N N   . GLY A  1 170 ? -21.16321 0.35690   -33.98503 1.000 46.96270  ? 170 GLY H  N   1 
ATOM   1255  C CA  . GLY A  1 170 ? -20.85981 -0.61615  -32.96050 1.000 38.16510  ? 170 GLY H  CA  1 
ATOM   1256  C C   . GLY A  1 170 ? -20.31414 -1.93243  -33.46582 1.000 37.33889  ? 170 GLY H  C   1 
ATOM   1257  O O   . GLY A  1 170 ? -20.05260 -2.82546  -32.65273 1.000 40.66089  ? 170 GLY H  O   1 
ATOM   1258  N N   . VAL A  1 171 ? -20.10903 -2.08436  -34.76912 1.000 32.93595  ? 171 VAL H  N   1 
ATOM   1259  C CA  . VAL A  1 171 ? -19.65479 -3.35289  -35.32251 1.000 34.66614  ? 171 VAL H  CA  1 
ATOM   1260  C C   . VAL A  1 171 ? -18.13807 -3.41925  -35.24443 1.000 40.64168  ? 171 VAL H  C   1 
ATOM   1261  O O   . VAL A  1 171 ? -17.44432 -2.46021  -35.60285 1.000 42.62142  ? 171 VAL H  O   1 
ATOM   1262  C CB  . VAL A  1 171 ? -20.13401 -3.52262  -36.77418 1.000 31.04150  ? 171 VAL H  CB  1 
ATOM   1263  C CG1 . VAL A  1 171 ? -19.56296 -4.80865  -37.37159 1.000 23.59745  ? 171 VAL H  CG1 1 
ATOM   1264  C CG2 . VAL A  1 171 ? -21.65443 -3.51213  -36.83906 1.000 26.49877  ? 171 VAL H  CG2 1 
ATOM   1265  N N   . HIS A  1 172 ? -17.62010 -4.56363  -34.80236 1.000 37.06514  ? 172 HIS H  N   1 
ATOM   1266  C CA  . HIS A  1 172 ? -16.18727 -4.84275  -34.82595 1.000 27.82508  ? 172 HIS H  CA  1 
ATOM   1267  C C   . HIS A  1 172 ? -16.00019 -6.21815  -35.44828 1.000 30.49030  ? 172 HIS H  C   1 
ATOM   1268  O O   . HIS A  1 172 ? -16.42938 -7.22388  -34.87153 1.000 34.97446  ? 172 HIS H  O   1 
ATOM   1269  C CB  . HIS A  1 172 ? -15.57982 -4.81488  -33.42168 1.000 30.53073  ? 172 HIS H  CB  1 
ATOM   1270  C CG  . HIS A  1 172 ? -15.58487 -3.46359  -32.77348 1.000 28.27358  ? 172 HIS H  CG  1 
ATOM   1271  N ND1 . HIS A  1 172 ? -14.90601 -2.38072  -33.29532 1.000 28.69276  ? 172 HIS H  ND1 1 
ATOM   1272  C CD2 . HIS A  1 172 ? -16.14560 -3.03604  -31.61550 1.000 27.73312  ? 172 HIS H  CD2 1 
ATOM   1273  C CE1 . HIS A  1 172 ? -15.07989 -1.33582  -32.50394 1.000 34.64279  ? 172 HIS H  CE1 1 
ATOM   1274  N NE2 . HIS A  1 172 ? -15.82273 -1.70875  -31.47504 1.000 33.82326  ? 172 HIS H  NE2 1 
ATOM   1275  N N   . THR A  1 173 ? -15.37119 -6.27329  -36.61656 1.000 23.01704  ? 173 THR H  N   1 
ATOM   1276  C CA  . THR A  1 173 ? -14.97382 -7.54116  -37.20705 1.000 24.67102  ? 173 THR H  CA  1 
ATOM   1277  C C   . THR A  1 173 ? -13.48137 -7.73047  -36.97363 1.000 33.50750  ? 173 THR H  C   1 
ATOM   1278  O O   . THR A  1 173 ? -12.67674 -6.85680  -37.32004 1.000 40.60758  ? 173 THR H  O   1 
ATOM   1279  C CB  . THR A  1 173 ? -15.32166 -7.62695  -38.68889 1.000 26.27083  ? 173 THR H  CB  1 
ATOM   1280  O OG1 . THR A  1 173 ? -16.72731 -7.40629  -38.85802 1.000 36.30592  ? 173 THR H  OG1 1 
ATOM   1281  C CG2 . THR A  1 173 ? -14.97013 -9.01040  -39.22013 1.000 26.79142  ? 173 THR H  CG2 1 
ATOM   1282  N N   . PHE A  1 174 ? -13.12891 -8.82622  -36.29517 1.000 25.28371  ? 174 PHE H  N   1 
ATOM   1283  C CA  . PHE A  1 174 ? -11.74959 -9.03144  -35.90700 1.000 26.00957  ? 174 PHE H  CA  1 
ATOM   1284  C C   . PHE A  1 174 ? -10.93186 -9.58959  -37.06732 1.000 27.49351  ? 174 PHE H  C   1 
ATOM   1285  O O   . PHE A  1 174 ? -11.46571 -10.27216 -37.94064 1.000 32.36225  ? 174 PHE H  O   1 
ATOM   1286  C CB  . PHE A  1 174 ? -11.67687 -9.98026  -34.71329 1.000 23.89440  ? 174 PHE H  CB  1 
ATOM   1287  C CG  . PHE A  1 174 ? -12.19676 -9.37476  -33.45969 1.000 27.26076  ? 174 PHE H  CG  1 
ATOM   1288  C CD1 . PHE A  1 174 ? -13.53212 -9.47879  -33.12996 1.000 29.97475  ? 174 PHE H  CD1 1 
ATOM   1289  C CD2 . PHE A  1 174 ? -11.36457 -8.64174  -32.63688 1.000 30.62871  ? 174 PHE H  CD2 1 
ATOM   1290  C CE1 . PHE A  1 174 ? -14.02190 -8.88339  -31.98036 1.000 29.54766  ? 174 PHE H  CE1 1 
ATOM   1291  C CE2 . PHE A  1 174 ? -11.85209 -8.04589  -31.48003 1.000 32.17781  ? 174 PHE H  CE2 1 
ATOM   1292  C CZ  . PHE A  1 174 ? -13.17454 -8.16958  -31.15112 1.000 27.83828  ? 174 PHE H  CZ  1 
ATOM   1293  N N   . PRO A  1 175 ? -9.63260  -9.30176  -37.10226 1.000 33.48810  ? 175 PRO H  N   1 
ATOM   1294  C CA  . PRO A  1 175 ? -8.76513  -9.97583  -38.07117 1.000 28.43592  ? 175 PRO H  CA  1 
ATOM   1295  C C   . PRO A  1 175 ? -8.81150  -11.47886 -37.83841 1.000 35.71788  ? 175 PRO H  C   1 
ATOM   1296  O O   . PRO A  1 175 ? -9.00415  -11.95136 -36.71410 1.000 39.48784  ? 175 PRO H  O   1 
ATOM   1297  C CB  . PRO A  1 175 ? -7.37379  -9.40171  -37.77547 1.000 28.31509  ? 175 PRO H  CB  1 
ATOM   1298  C CG  . PRO A  1 175 ? -7.61340  -8.14252  -37.00639 1.000 23.96681  ? 175 PRO H  CG  1 
ATOM   1299  C CD  . PRO A  1 175 ? -8.89604  -8.33978  -36.25876 1.000 28.29057  ? 175 PRO H  CD  1 
ATOM   1300  N N   . ALA A  1 176 ? -8.65942  -12.23519 -38.92186 1.000 42.05757  ? 176 ALA H  N   1 
ATOM   1301  C CA  . ALA A  1 176 ? -8.66128  -13.68415 -38.80262 1.000 37.23295  ? 176 ALA H  CA  1 
ATOM   1302  C C   . ALA A  1 176 ? -7.44372  -14.16634 -38.02381 1.000 37.64131  ? 176 ALA H  C   1 
ATOM   1303  O O   . ALA A  1 176 ? -6.43855  -13.46573 -37.86887 1.000 41.36347  ? 176 ALA H  O   1 
ATOM   1304  C CB  . ALA A  1 176 ? -8.68799  -14.34634 -40.17551 1.000 36.89797  ? 176 ALA H  CB  1 
ATOM   1305  N N   . VAL A  1 177 ? -7.56055  -15.38365 -37.51786 1.000 35.77901  ? 177 VAL H  N   1 
ATOM   1306  C CA  . VAL A  1 177 ? -6.50530  -16.05448 -36.77883 1.000 36.15707  ? 177 VAL H  CA  1 
ATOM   1307  C C   . VAL A  1 177 ? -6.24598  -17.39689 -37.44262 1.000 38.11919  ? 177 VAL H  C   1 
ATOM   1308  O O   . VAL A  1 177 ? -7.18503  -18.16636 -37.68200 1.000 39.34376  ? 177 VAL H  O   1 
ATOM   1309  C CB  . VAL A  1 177 ? -6.89652  -16.25144 -35.30726 1.000 44.34940  ? 177 VAL H  CB  1 
ATOM   1310  C CG1 . VAL A  1 177 ? -5.81953  -17.02404 -34.58819 1.000 53.19251  ? 177 VAL H  CG1 1 
ATOM   1311  C CG2 . VAL A  1 177 ? -7.13138  -14.90842 -34.65377 1.000 44.37198  ? 177 VAL H  CG2 1 
ATOM   1312  N N   . LEU A  1 178 ? -4.97832  -17.69692 -37.70855 1.000 34.56175  ? 178 LEU H  N   1 
ATOM   1313  C CA  . LEU A  1 178 ? -4.62946  -18.98390 -38.30132 1.000 33.08697  ? 178 LEU H  CA  1 
ATOM   1314  C C   . LEU A  1 178 ? -4.59078  -20.04484 -37.20792 1.000 38.30159  ? 178 LEU H  C   1 
ATOM   1315  O O   . LEU A  1 178 ? -3.72326  -20.01682 -36.32996 1.000 39.28143  ? 178 LEU H  O   1 
ATOM   1316  C CB  . LEU A  1 178 ? -3.29020  -18.89785 -39.02512 1.000 32.17525  ? 178 LEU H  CB  1 
ATOM   1317  C CG  . LEU A  1 178 ? -2.81440  -20.21899 -39.62790 1.000 42.53590  ? 178 LEU H  CG  1 
ATOM   1318  C CD1 . LEU A  1 178 ? -3.88224  -20.80256 -40.55561 1.000 42.42076  ? 178 LEU H  CD1 1 
ATOM   1319  C CD2 . LEU A  1 178 ? -1.51107  -20.00102 -40.36775 1.000 41.00503  ? 178 LEU H  CD2 1 
ATOM   1320  N N   . GLN A  1 179 ? -5.52193  -20.98901 -37.26726 1.000 37.30321  ? 179 GLN H  N   1 
ATOM   1321  C CA  . GLN A  1 179 ? -5.56434  -22.03814 -36.27097 1.000 41.88153  ? 179 GLN H  CA  1 
ATOM   1322  C C   . GLN A  1 179 ? -4.52043  -23.09533 -36.58885 1.000 46.28849  ? 179 GLN H  C   1 
ATOM   1323  O O   . GLN A  1 179 ? -4.04415  -23.21255 -37.72083 1.000 53.66030  ? 179 GLN H  O   1 
ATOM   1324  C CB  . GLN A  1 179 ? -6.94922  -22.67173 -36.21841 1.000 45.06250  ? 179 GLN H  CB  1 
ATOM   1325  C CG  . GLN A  1 179 ? -8.07006  -21.66797 -36.10115 1.000 38.36392  ? 179 GLN H  CG  1 
ATOM   1326  C CD  . GLN A  1 179 ? -9.42527  -22.31498 -36.26739 1.000 51.26297  ? 179 GLN H  CD  1 
ATOM   1327  O OE1 . GLN A  1 179 ? -10.01917 -22.78542 -35.30034 1.000 58.14407  ? 179 GLN H  OE1 1 
ATOM   1328  N NE2 . GLN A  1 179 ? -9.92759  -22.33753 -37.49547 1.000 54.60015  ? 179 GLN H  NE2 1 
ATOM   1329  N N   . SER A  1 180 ? -4.18879  -23.89477 -35.57287 1.000 46.16436  ? 180 SER H  N   1 
ATOM   1330  C CA  . SER A  1 180 ? -3.19912  -24.95442 -35.75150 1.000 53.17060  ? 180 SER H  CA  1 
ATOM   1331  C C   . SER A  1 180 ? -3.60779  -25.96476 -36.81842 1.000 52.75171  ? 180 SER H  C   1 
ATOM   1332  O O   . SER A  1 180 ? -2.74509  -26.65615 -37.36914 1.000 48.66857  ? 180 SER H  O   1 
ATOM   1333  C CB  . SER A  1 180 ? -2.96254  -25.66215 -34.42126 1.000 53.69774  ? 180 SER H  CB  1 
ATOM   1334  O OG  . SER A  1 180 ? -4.12068  -26.38679 -34.04779 1.000 58.02632  ? 180 SER H  OG  1 
ATOM   1335  N N   . SER A  1 181 ? -4.90009  -26.05398 -37.12920 1.000 53.77436  ? 181 SER H  N   1 
ATOM   1336  C CA  . SER A  1 181 ? -5.37123  -26.94726 -38.17623 1.000 45.62479  ? 181 SER H  CA  1 
ATOM   1337  C C   . SER A  1 181 ? -4.96303  -26.48245 -39.56050 1.000 47.07297  ? 181 SER H  C   1 
ATOM   1338  O O   . SER A  1 181 ? -5.07140  -27.25986 -40.51337 1.000 44.30786  ? 181 SER H  O   1 
ATOM   1339  C CB  . SER A  1 181 ? -6.88808  -27.05603 -38.11785 1.000 39.10417  ? 181 SER H  CB  1 
ATOM   1340  O OG  . SER A  1 181 ? -7.46933  -25.78050 -38.32287 1.000 50.81112  ? 181 SER H  OG  1 
ATOM   1341  N N   . GLY A  1 182 ? -4.54599  -25.22443 -39.70240 1.000 41.79949  ? 182 GLY H  N   1 
ATOM   1342  C CA  . GLY A  1 182 ? -4.29256  -24.64332 -41.00391 1.000 37.69284  ? 182 GLY H  CA  1 
ATOM   1343  C C   . GLY A  1 182 ? -5.45995  -23.85487 -41.55478 1.000 41.96554  ? 182 GLY H  C   1 
ATOM   1344  O O   . GLY A  1 182 ? -5.35987  -23.31903 -42.66523 1.000 38.13935  ? 182 GLY H  O   1 
ATOM   1345  N N   . LEU A  1 183 ? -6.57244  -23.79920 -40.83050 1.000 42.50227  ? 183 LEU H  N   1 
ATOM   1346  C CA  . LEU A  1 183 ? -7.75132  -23.05985 -41.24111 1.000 35.68990  ? 183 LEU H  CA  1 
ATOM   1347  C C   . LEU A  1 183 ? -7.83810  -21.76032 -40.46361 1.000 41.10219  ? 183 LEU H  C   1 
ATOM   1348  O O   . LEU A  1 183 ? -7.31298  -21.64142 -39.35605 1.000 47.03575  ? 183 LEU H  O   1 
ATOM   1349  C CB  . LEU A  1 183 ? -9.01849  -23.88014 -41.01190 1.000 33.75424  ? 183 LEU H  CB  1 
ATOM   1350  C CG  . LEU A  1 183 ? -8.97672  -25.27684 -41.63358 1.000 39.09165  ? 183 LEU H  CG  1 
ATOM   1351  C CD1 . LEU A  1 183 ? -10.27087 -25.98842 -41.32389 1.000 37.05398  ? 183 LEU H  CD1 1 
ATOM   1352  C CD2 . LEU A  1 183 ? -8.74102  -25.20935 -43.14335 1.000 34.67871  ? 183 LEU H  CD2 1 
ATOM   1353  N N   . TYR A  1 184 ? -8.51298  -20.78576 -41.06010 1.000 40.92752  ? 184 TYR H  N   1 
ATOM   1354  C CA  . TYR A  1 184 ? -8.69401  -19.47499 -40.46753 1.000 37.44397  ? 184 TYR H  CA  1 
ATOM   1355  C C   . TYR A  1 184 ? -10.01304 -19.41969 -39.71322 1.000 37.14532  ? 184 TYR H  C   1 
ATOM   1356  O O   . TYR A  1 184 ? -10.94776 -20.16680 -40.00600 1.000 41.55245  ? 184 TYR H  O   1 
ATOM   1357  C CB  . TYR A  1 184 ? -8.65013  -18.40035 -41.55302 1.000 36.08006  ? 184 TYR H  CB  1 
ATOM   1358  C CG  . TYR A  1 184 ? -7.24889  -18.16953 -42.05735 1.000 40.84936  ? 184 TYR H  CG  1 
ATOM   1359  C CD1 . TYR A  1 184 ? -6.33831  -17.42777 -41.31404 1.000 40.49549  ? 184 TYR H  CD1 1 
ATOM   1360  C CD2 . TYR A  1 184 ? -6.81293  -18.74256 -43.24858 1.000 45.13305  ? 184 TYR H  CD2 1 
ATOM   1361  C CE1 . TYR A  1 184 ? -5.04297  -17.22741 -41.76256 1.000 41.60391  ? 184 TYR H  CE1 1 
ATOM   1362  C CE2 . TYR A  1 184 ? -5.51720  -18.55369 -43.70086 1.000 51.47659  ? 184 TYR H  CE2 1 
ATOM   1363  C CZ  . TYR A  1 184 ? -4.63563  -17.79202 -42.95034 1.000 48.04128  ? 184 TYR H  CZ  1 
ATOM   1364  O OH  . TYR A  1 184 ? -3.34704  -17.59037 -43.38392 1.000 44.04162  ? 184 TYR H  OH  1 
ATOM   1365  N N   . SER A  1 185 ? -10.07670 -18.52652 -38.72897 1.000 34.71824  ? 185 SER H  N   1 
ATOM   1366  C CA  . SER A  1 185 ? -11.29789 -18.30995 -37.97045 1.000 30.43886  ? 185 SER H  CA  1 
ATOM   1367  C C   . SER A  1 185 ? -11.32546 -16.86635 -37.48810 1.000 33.31865  ? 185 SER H  C   1 
ATOM   1368  O O   . SER A  1 185 ? -10.28529 -16.30462 -37.13648 1.000 39.26018  ? 185 SER H  O   1 
ATOM   1369  C CB  . SER A  1 185 ? -11.39813 -19.27680 -36.79367 1.000 33.85716  ? 185 SER H  CB  1 
ATOM   1370  O OG  . SER A  1 185 ? -12.64047 -19.09539 -36.15047 1.000 46.51184  ? 185 SER H  OG  1 
ATOM   1371  N N   . LEU A  1 186 ? -12.51406 -16.26785 -37.48428 1.000 37.60867  ? 186 LEU H  N   1 
ATOM   1372  C CA  . LEU A  1 186 ? -12.68319 -14.91364 -36.97732 1.000 35.40452  ? 186 LEU H  CA  1 
ATOM   1373  C C   . LEU A  1 186 ? -14.07363 -14.74776 -36.37795 1.000 40.98904  ? 186 LEU H  C   1 
ATOM   1374  O O   . LEU A  1 186 ? -14.97774 -15.55801 -36.60260 1.000 44.07857  ? 186 LEU H  O   1 
ATOM   1375  C CB  . LEU A  1 186 ? -12.44988 -13.85022 -38.06864 1.000 29.65555  ? 186 LEU H  CB  1 
ATOM   1376  C CG  . LEU A  1 186 ? -13.42769 -13.62455 -39.23549 1.000 28.10737  ? 186 LEU H  CG  1 
ATOM   1377  C CD1 . LEU A  1 186 ? -14.71745 -12.92848 -38.82925 1.000 30.12875  ? 186 LEU H  CD1 1 
ATOM   1378  C CD2 . LEU A  1 186 ? -12.74816 -12.76707 -40.30260 1.000 24.10044  ? 186 LEU H  CD2 1 
ATOM   1379  N N   . SER A  1 187 ? -14.22567 -13.67060 -35.60887 1.000 36.59720  ? 187 SER H  N   1 
ATOM   1380  C CA  . SER A  1 187 ? -15.49879 -13.25673 -35.04243 1.000 32.98626  ? 187 SER H  CA  1 
ATOM   1381  C C   . SER A  1 187 ? -15.83288 -11.83763 -35.46954 1.000 26.15834  ? 187 SER H  C   1 
ATOM   1382  O O   . SER A  1 187 ? -14.94898 -11.01121 -35.70967 1.000 34.32944  ? 187 SER H  O   1 
ATOM   1383  C CB  . SER A  1 187 ? -15.49903 -13.33102 -33.52324 1.000 38.75064  ? 187 SER H  CB  1 
ATOM   1384  O OG  . SER A  1 187 ? -15.52056 -14.67846 -33.09814 1.000 50.51720  ? 187 SER H  OG  1 
ATOM   1385  N N   . SER A  1 188 ? -17.12479 -11.58014 -35.59590 1.000 22.63420  ? 188 SER H  N   1 
ATOM   1386  C CA  . SER A  1 188 ? -17.65766 -10.24235 -35.79745 1.000 25.67069  ? 188 SER H  CA  1 
ATOM   1387  C C   . SER A  1 188 ? -18.69529 -9.99442  -34.71854 1.000 31.90135  ? 188 SER H  C   1 
ATOM   1388  O O   . SER A  1 188 ? -19.60238 -10.81047 -34.52688 1.000 33.63052  ? 188 SER H  O   1 
ATOM   1389  C CB  . SER A  1 188 ? -18.28200 -10.07056 -37.18183 1.000 28.31995  ? 188 SER H  CB  1 
ATOM   1390  O OG  . SER A  1 188 ? -18.70097 -8.72825  -37.36138 1.000 40.09566  ? 188 SER H  OG  1 
ATOM   1391  N N   . VAL A  1 189 ? -18.54956 -8.88553  -33.99997 1.000 28.67454  ? 189 VAL H  N   1 
ATOM   1392  C CA  . VAL A  1 189 ? -19.42587 -8.58140  -32.88318 1.000 27.47176  ? 189 VAL H  CA  1 
ATOM   1393  C C   . VAL A  1 189 ? -20.03491 -7.19950  -33.07897 1.000 32.65460  ? 189 VAL H  C   1 
ATOM   1394  O O   . VAL A  1 189 ? -19.55374 -6.38068  -33.86896 1.000 38.16307  ? 189 VAL H  O   1 
ATOM   1395  C CB  . VAL A  1 189 ? -18.66452 -8.67117  -31.53920 1.000 28.65815  ? 189 VAL H  CB  1 
ATOM   1396  C CG1 . VAL A  1 189 ? -18.04223 -10.05365 -31.38035 1.000 22.97867  ? 189 VAL H  CG1 1 
ATOM   1397  C CG2 . VAL A  1 189 ? -17.59186 -7.59604  -31.44246 1.000 24.74931  ? 189 VAL H  CG2 1 
ATOM   1398  N N   . VAL A  1 190 ? -21.11719 -6.94944  -32.35005 1.000 31.52484  ? 190 VAL H  N   1 
ATOM   1399  C CA  . VAL A  1 190 ? -21.73162 -5.62699  -32.32204 1.000 32.55883  ? 190 VAL H  CA  1 
ATOM   1400  C C   . VAL A  1 190 ? -22.37900 -5.42192  -30.95835 1.000 42.04742  ? 190 VAL H  C   1 
ATOM   1401  O O   . VAL A  1 190 ? -22.87627 -6.37041  -30.34160 1.000 39.42187  ? 190 VAL H  O   1 
ATOM   1402  C CB  . VAL A  1 190 ? -22.72594 -5.43929  -33.49134 1.000 35.39384  ? 190 VAL H  CB  1 
ATOM   1403  C CG1 . VAL A  1 190 ? -23.84843 -6.48868  -33.45201 1.000 29.00386  ? 190 VAL H  CG1 1 
ATOM   1404  C CG2 . VAL A  1 190 ? -23.28492 -4.00795  -33.49595 1.000 36.37201  ? 190 VAL H  CG2 1 
ATOM   1405  N N   . THR A  1 191 ? -22.30752 -4.18686  -30.46050 1.000 47.44996  ? 191 THR H  N   1 
ATOM   1406  C CA  . THR A  1 191 ? -22.97645 -3.78564  -29.22844 1.000 49.96449  ? 191 THR H  CA  1 
ATOM   1407  C C   . THR A  1 191 ? -24.26624 -3.05252  -29.57995 1.000 49.79476  ? 191 THR H  C   1 
ATOM   1408  O O   . THR A  1 191 ? -24.28960 -2.23141  -30.50278 1.000 44.42059  ? 191 THR H  O   1 
ATOM   1409  C CB  . THR A  1 191 ? -22.07251 -2.91165  -28.35657 1.000 47.22137  ? 191 THR H  CB  1 
ATOM   1410  O OG1 . THR A  1 191 ? -21.58093 -1.81148  -29.12692 1.000 51.18145  ? 191 THR H  OG1 1 
ATOM   1411  C CG2 . THR A  1 191 ? -20.90297 -3.71676  -27.82427 1.000 38.77530  ? 191 THR H  CG2 1 
ATOM   1412  N N   . VAL A  1 192 ? -25.34731 -3.41624  -28.89654 1.000 50.66879  ? 192 VAL H  N   1 
ATOM   1413  C CA  . VAL A  1 192 ? -26.68630 -2.88791  -29.15963 1.000 45.82271  ? 192 VAL H  CA  1 
ATOM   1414  C C   . VAL A  1 192 ? -27.37892 -2.57856  -27.83981 1.000 48.73686  ? 192 VAL H  C   1 
ATOM   1415  O O   . VAL A  1 192 ? -26.96516 -3.05420  -26.77298 1.000 48.17022  ? 192 VAL H  O   1 
ATOM   1416  C CB  . VAL A  1 192 ? -27.53663 -3.87435  -29.98579 1.000 42.07584  ? 192 VAL H  CB  1 
ATOM   1417  C CG1 . VAL A  1 192 ? -26.84932 -4.20235  -31.28806 1.000 38.74606  ? 192 VAL H  CG1 1 
ATOM   1418  C CG2 . VAL A  1 192 ? -27.79430 -5.14191  -29.18498 1.000 48.68274  ? 192 VAL H  CG2 1 
ATOM   1419  N N   . PRO A  1 193 ? -28.43822 -1.76669  -27.88115 1.000 53.37581  ? 193 PRO H  N   1 
ATOM   1420  C CA  . PRO A  1 193 ? -29.24169 -1.55215  -26.66842 1.000 53.73526  ? 193 PRO H  CA  1 
ATOM   1421  C C   . PRO A  1 193 ? -29.92220 -2.83673  -26.21628 1.000 64.10404  ? 193 PRO H  C   1 
ATOM   1422  O O   . PRO A  1 193 ? -30.46240 -3.59330  -27.02517 1.000 73.32156  ? 193 PRO H  O   1 
ATOM   1423  C CB  . PRO A  1 193 ? -30.27813 -0.51468  -27.11111 1.000 49.69962  ? 193 PRO H  CB  1 
ATOM   1424  C CG  . PRO A  1 193 ? -29.68080 0.14241   -28.31410 1.000 50.40040  ? 193 PRO H  CG  1 
ATOM   1425  C CD  . PRO A  1 193 ? -28.88637 -0.91745  -29.00064 1.000 46.35540  ? 193 PRO H  CD  1 
ATOM   1426  N N   . SER A  1 194 ? -29.90968 -3.07025  -24.90300 1.000 65.09569  ? 194 SER H  N   1 
ATOM   1427  C CA  . SER A  1 194 ? -30.57568 -4.24940  -24.35636 1.000 66.57551  ? 194 SER H  CA  1 
ATOM   1428  C C   . SER A  1 194 ? -32.07470 -4.22783  -24.64260 1.000 69.46546  ? 194 SER H  C   1 
ATOM   1429  O O   . SER A  1 194 ? -32.67786 -5.27332  -24.90807 1.000 71.53315  ? 194 SER H  O   1 
ATOM   1430  C CB  . SER A  1 194 ? -30.33657 -4.33286  -22.84942 1.000 75.54434  ? 194 SER H  CB  1 
ATOM   1431  O OG  . SER A  1 194 ? -28.95596 -4.34281  -22.54454 1.000 80.25277  ? 194 SER H  OG  1 
ATOM   1432  N N   . SER A  1 195 ? -32.69036 -3.04142  -24.59671 1.000 69.83388  ? 195 SER H  N   1 
ATOM   1433  C CA  . SER A  1 195 ? -34.13597 -2.93456  -24.76406 1.000 73.62001  ? 195 SER H  CA  1 
ATOM   1434  C C   . SER A  1 195 ? -34.59062 -3.40501  -26.13844 1.000 79.89603  ? 195 SER H  C   1 
ATOM   1435  O O   . SER A  1 195 ? -35.73874 -3.83518  -26.29674 1.000 87.39180  ? 195 SER H  O   1 
ATOM   1436  C CB  . SER A  1 195 ? -34.58066 -1.49395  -24.52907 1.000 72.77113  ? 195 SER H  CB  1 
ATOM   1437  O OG  . SER A  1 195 ? -33.89673 -0.61736  -25.40805 1.000 70.50554  ? 195 SER H  OG  1 
ATOM   1438  N N   . SER A  1 196 ? -33.72098 -3.32340  -27.13928 1.000 79.94516  ? 196 SER H  N   1 
ATOM   1439  C CA  . SER A  1 196 ? -34.05938 -3.69720  -28.50763 1.000 84.91713  ? 196 SER H  CA  1 
ATOM   1440  C C   . SER A  1 196 ? -33.86832 -5.18219  -28.80210 1.000 82.18760  ? 196 SER H  C   1 
ATOM   1441  O O   . SER A  1 196 ? -34.08943 -5.59899  -29.94390 1.000 85.44310  ? 196 SER H  O   1 
ATOM   1442  C CB  . SER A  1 196 ? -33.22037 -2.88454  -29.49602 1.000 82.78016  ? 196 SER H  CB  1 
ATOM   1443  O OG  . SER A  1 196 ? -31.84307 -3.17975  -29.34272 1.000 74.57671  ? 196 SER H  OG  1 
ATOM   1444  N N   . LEU A  1 197 ? -33.47192 -5.98714  -27.81057 1.000 79.60400  ? 197 LEU H  N   1 
ATOM   1445  C CA  . LEU A  1 197 ? -33.10518 -7.38164  -28.06876 1.000 77.48720  ? 197 LEU H  CA  1 
ATOM   1446  C C   . LEU A  1 197 ? -34.26849 -8.23249  -28.59275 1.000 83.51406  ? 197 LEU H  C   1 
ATOM   1447  O O   . LEU A  1 197 ? -34.04107 -9.17852  -29.35981 1.000 84.07869  ? 197 LEU H  O   1 
ATOM   1448  C CB  . LEU A  1 197 ? -32.52494 -7.99716  -26.79369 1.000 67.81113  ? 197 LEU H  CB  1 
ATOM   1449  C CG  . LEU A  1 197 ? -31.02220 -7.80382  -26.57729 1.000 57.41061  ? 197 LEU H  CG  1 
ATOM   1450  C CD1 . LEU A  1 197 ? -30.54144 -8.59676  -25.37936 1.000 57.33697  ? 197 LEU H  CD1 1 
ATOM   1451  C CD2 . LEU A  1 197 ? -30.24598 -8.21707  -27.81269 1.000 46.68146  ? 197 LEU H  CD2 1 
ATOM   1452  N N   . GLY A  1 198 ? -35.50615 -7.93814  -28.19715 1.000 82.23219  ? 198 GLY H  N   1 
ATOM   1453  C CA  . GLY A  1 198 ? -36.60857 -8.75323  -28.67206 1.000 84.44616  ? 198 GLY H  CA  1 
ATOM   1454  C C   . GLY A  1 198 ? -37.37711 -8.17210  -29.83949 1.000 94.11883  ? 198 GLY H  C   1 
ATOM   1455  O O   . GLY A  1 198 ? -37.98721 -8.91055  -30.61948 1.000 97.92958  ? 198 GLY H  O   1 
ATOM   1456  N N   . THR A  1 199 ? -37.31078 -6.85196  -30.00274 1.000 98.24087  ? 199 THR H  N   1 
ATOM   1457  C CA  . THR A  1 199 ? -38.05148 -6.16458  -31.05201 1.000 102.20321 ? 199 THR H  CA  1 
ATOM   1458  C C   . THR A  1 199 ? -37.22016 -5.97914  -32.31451 1.000 98.86042  ? 199 THR H  C   1 
ATOM   1459  O O   . THR A  1 199 ? -37.78631 -5.69625  -33.37796 1.000 107.95461 ? 199 THR H  O   1 
ATOM   1460  C CB  . THR A  1 199 ? -38.59165 -4.81785  -30.54593 1.000 105.14385 ? 199 THR H  CB  1 
ATOM   1461  O OG1 . THR A  1 199 ? -39.42109 -4.22498  -31.55314 1.000 112.73173 ? 199 THR H  OG1 1 
ATOM   1462  C CG2 . THR A  1 199 ? -37.46633 -3.86263  -30.18895 1.000 96.62661  ? 199 THR H  CG2 1 
ATOM   1463  N N   . GLN A  1 200 ? -35.89555 -6.03381  -32.20720 1.000 84.95625  ? 200 GLN H  N   1 
ATOM   1464  C CA  . GLN A  1 200 ? -35.01505 -5.88369  -33.35455 1.000 74.69500  ? 200 GLN H  CA  1 
ATOM   1465  C C   . GLN A  1 200 ? -34.40733 -7.22493  -33.75101 1.000 70.19926  ? 200 GLN H  C   1 
ATOM   1466  O O   . GLN A  1 200 ? -33.99330 -8.01110  -32.89175 1.000 74.51232  ? 200 GLN H  O   1 
ATOM   1467  C CB  . GLN A  1 200 ? -33.89968 -4.87670  -33.07162 1.000 68.76295  ? 200 GLN H  CB  1 
ATOM   1468  C CG  . GLN A  1 200 ? -33.17078 -4.49091  -34.33023 1.000 71.95029  ? 200 GLN H  CG  1 
ATOM   1469  C CD  . GLN A  1 200 ? -34.04651 -3.66804  -35.24239 1.000 84.17863  ? 200 GLN H  CD  1 
ATOM   1470  O OE1 . GLN A  1 200 ? -34.94869 -2.96184  -34.78413 1.000 98.81563  ? 200 GLN H  OE1 1 
ATOM   1471  N NE2 . GLN A  1 200 ? -33.82667 -3.79527  -36.54611 1.000 78.51974  ? 200 GLN H  NE2 1 
ATOM   1472  N N   . THR A  1 201 ? -34.34072 -7.47215  -35.05672 1.000 62.84783  ? 201 THR H  N   1 
ATOM   1473  C CA  . THR A  1 201 ? -33.68974 -8.65790  -35.60074 1.000 56.99444  ? 201 THR H  CA  1 
ATOM   1474  C C   . THR A  1 201 ? -32.23405 -8.36240  -35.95039 1.000 58.50497  ? 201 THR H  C   1 
ATOM   1475  O O   . THR A  1 201 ? -31.91290 -7.28901  -36.46858 1.000 63.96328  ? 201 THR H  O   1 
ATOM   1476  C CB  . THR A  1 201 ? -34.43457 -9.15713  -36.84083 1.000 52.44132  ? 201 THR H  CB  1 
ATOM   1477  O OG1 . THR A  1 201 ? -35.73792 -9.61519  -36.46101 1.000 65.72106  ? 201 THR H  OG1 1 
ATOM   1478  C CG2 . THR A  1 201 ? -33.67383 -10.28168 -37.51632 1.000 50.23875  ? 201 THR H  CG2 1 
ATOM   1479  N N   . TYR A  1 202 ? -31.34664 -9.30465  -35.63460 1.000 48.83842  ? 202 TYR H  N   1 
ATOM   1480  C CA  . TYR A  1 202 ? -29.92334 -9.15390  -35.91288 1.000 49.28758  ? 202 TYR H  CA  1 
ATOM   1481  C C   . TYR A  1 202 ? -29.44828 -10.33330 -36.74667 1.000 48.29964  ? 202 TYR H  C   1 
ATOM   1482  O O   . TYR A  1 202 ? -29.48236 -11.47848 -36.28527 1.000 53.48966  ? 202 TYR H  O   1 
ATOM   1483  C CB  . TYR A  1 202 ? -29.12249 -9.03726  -34.61480 1.000 51.85426  ? 202 TYR H  CB  1 
ATOM   1484  C CG  . TYR A  1 202 ? -29.47021 -7.79034  -33.85316 1.000 51.30894  ? 202 TYR H  CG  1 
ATOM   1485  C CD1 . TYR A  1 202 ? -29.03900 -6.54676  -34.29213 1.000 51.75818  ? 202 TYR H  CD1 1 
ATOM   1486  C CD2 . TYR A  1 202 ? -30.26623 -7.85022  -32.72019 1.000 49.84428  ? 202 TYR H  CD2 1 
ATOM   1487  C CE1 . TYR A  1 202 ? -29.36890 -5.40338  -33.60957 1.000 54.82459  ? 202 TYR H  CE1 1 
ATOM   1488  C CE2 . TYR A  1 202 ? -30.60169 -6.71245  -32.02947 1.000 53.72009  ? 202 TYR H  CE2 1 
ATOM   1489  C CZ  . TYR A  1 202 ? -30.15250 -5.49011  -32.47811 1.000 58.62705  ? 202 TYR H  CZ  1 
ATOM   1490  O OH  . TYR A  1 202 ? -30.48934 -4.34790  -31.78975 1.000 63.52939  ? 202 TYR H  OH  1 
ATOM   1491  N N   . ILE A  1 203 ? -28.96747 -10.04929 -37.95163 1.000 47.43200  ? 203 ILE H  N   1 
ATOM   1492  C CA  . ILE A  1 203 ? -28.50017 -11.07560 -38.87330 1.000 47.85655  ? 203 ILE H  CA  1 
ATOM   1493  C C   . ILE A  1 203 ? -27.12297 -10.67200 -39.36952 1.000 45.03117  ? 203 ILE H  C   1 
ATOM   1494  O O   . ILE A  1 203 ? -26.94352 -9.55014  -39.85540 1.000 44.90868  ? 203 ILE H  O   1 
ATOM   1495  C CB  . ILE A  1 203 ? -29.46492 -11.24054 -40.06427 1.000 39.41654  ? 203 ILE H  CB  1 
ATOM   1496  C CG1 . ILE A  1 203 ? -30.84052 -11.68359 -39.58190 1.000 42.89794  ? 203 ILE H  CG1 1 
ATOM   1497  C CG2 . ILE A  1 203 ? -28.92473 -12.23928 -41.05044 1.000 38.99230  ? 203 ILE H  CG2 1 
ATOM   1498  C CD1 . ILE A  1 203 ? -31.92365 -11.47516 -40.60288 1.000 46.65946  ? 203 ILE H  CD1 1 
ATOM   1499  N N   . CYS A  1 204 ? -26.14917 -11.56655 -39.23857 1.000 40.88737  ? 204 CYS H  N   1 
ATOM   1500  C CA  . CYS A  1 204 ? -24.84802 -11.32865 -39.84337 1.000 43.41756  ? 204 CYS H  CA  1 
ATOM   1501  C C   . CYS A  1 204 ? -24.80928 -12.02878 -41.19838 1.000 45.68232  ? 204 CYS H  C   1 
ATOM   1502  O O   . CYS A  1 204 ? -25.37364 -13.11686 -41.37213 1.000 39.97143  ? 204 CYS H  O   1 
ATOM   1503  C CB  . CYS A  1 204 ? -23.70048 -11.80400 -38.95324 1.000 43.93215  ? 204 CYS H  CB  1 
ATOM   1504  S SG  . CYS A  1 204 ? -23.45548 -13.56604 -38.96754 1.000 58.14903  ? 204 CYS H  SG  1 
ATOM   1505  N N   . ASN A  1 205 ? -24.17023 -11.37703 -42.16425 1.000 46.10582  ? 205 ASN H  N   1 
ATOM   1506  C CA  . ASN A  1 205 ? -24.09320 -11.84871 -43.54329 1.000 41.92601  ? 205 ASN H  CA  1 
ATOM   1507  C C   . ASN A  1 205 ? -22.63515 -12.16804 -43.84672 1.000 43.96443  ? 205 ASN H  C   1 
ATOM   1508  O O   . ASN A  1 205 ? -21.79834 -11.26034 -43.96230 1.000 42.80945  ? 205 ASN H  O   1 
ATOM   1509  C CB  . ASN A  1 205 ? -24.65417 -10.79388 -44.49426 1.000 35.76282  ? 205 ASN H  CB  1 
ATOM   1510  C CG  . ASN A  1 205 ? -25.88003 -10.10337 -43.92404 1.000 42.11416  ? 205 ASN H  CG  1 
ATOM   1511  O OD1 . ASN A  1 205 ? -25.82693 -8.94162  -43.53207 1.000 45.65412  ? 205 ASN H  OD1 1 
ATOM   1512  N ND2 . ASN A  1 205 ? -26.99209 -10.81953 -43.87919 1.000 46.53224  ? 205 ASN H  ND2 1 
ATOM   1513  N N   . VAL A  1 206 ? -22.32607 -13.45374 -43.93419 1.000 37.33990  ? 206 VAL H  N   1 
ATOM   1514  C CA  . VAL A  1 206 ? -20.96628 -13.91719 -44.16454 1.000 37.55247  ? 206 VAL H  CA  1 
ATOM   1515  C C   . VAL A  1 206 ? -20.84431 -14.34950 -45.62071 1.000 36.91237  ? 206 VAL H  C   1 
ATOM   1516  O O   . VAL A  1 206 ? -21.69436 -15.08411 -46.13859 1.000 37.34911  ? 206 VAL H  O   1 
ATOM   1517  C CB  . VAL A  1 206 ? -20.59111 -15.04349 -43.18646 1.000 39.10418  ? 206 VAL H  CB  1 
ATOM   1518  C CG1 . VAL A  1 206 ? -19.13545 -15.48682 -43.39583 1.000 25.66709  ? 206 VAL H  CG1 1 
ATOM   1519  C CG2 . VAL A  1 206 ? -20.82098 -14.56284 -41.74779 1.000 25.51304  ? 206 VAL H  CG2 1 
ATOM   1520  N N   . ASN A  1 207 ? -19.84670 -13.81051 -46.30769 1.000 37.14115  ? 207 ASN H  N   1 
ATOM   1521  C CA  . ASN A  1 207 ? -19.54657 -14.17729 -47.67804 1.000 40.41391  ? 207 ASN H  CA  1 
ATOM   1522  C C   . ASN A  1 207 ? -18.09243 -14.61490 -47.74244 1.000 37.81073  ? 207 ASN H  C   1 
ATOM   1523  O O   . ASN A  1 207 ? -17.20457 -13.91203 -47.25249 1.000 35.72393  ? 207 ASN H  O   1 
ATOM   1524  C CB  . ASN A  1 207 ? -19.82442 -13.02402 -48.65351 1.000 46.08546  ? 207 ASN H  CB  1 
ATOM   1525  C CG  . ASN A  1 207 ? -19.68389 -13.45090 -50.10929 1.000 69.04669  ? 207 ASN H  CG  1 
ATOM   1526  O OD1 . ASN A  1 207 ? -20.51664 -14.19315 -50.63584 1.000 75.95982  ? 207 ASN H  OD1 1 
ATOM   1527  N ND2 . ASN A  1 207 ? -18.62000 -12.99449 -50.76252 1.000 79.83104  ? 207 ASN H  ND2 1 
ATOM   1528  N N   . HIS A  1 208 ? -17.86076 -15.79333 -48.30467 1.000 38.34167  ? 208 HIS H  N   1 
ATOM   1529  C CA  . HIS A  1 208 ? -16.52294 -16.31408 -48.54786 1.000 37.71030  ? 208 HIS H  CA  1 
ATOM   1530  C C   . HIS A  1 208 ? -16.47508 -16.62904 -50.03395 1.000 44.74396  ? 208 HIS H  C   1 
ATOM   1531  O O   . HIS A  1 208 ? -16.74144 -17.75960 -50.44179 1.000 54.46590  ? 208 HIS H  O   1 
ATOM   1532  C CB  . HIS A  1 208 ? -16.24180 -17.55085 -47.72130 1.000 37.70070  ? 208 HIS H  CB  1 
ATOM   1533  C CG  . HIS A  1 208 ? -14.83580 -18.04483 -47.84291 1.000 48.05871  ? 208 HIS H  CG  1 
ATOM   1534  N ND1 . HIS A  1 208 ? -14.52942 -19.36158 -48.11672 1.000 50.08067  ? 208 HIS H  ND1 1 
ATOM   1535  C CD2 . HIS A  1 208 ? -13.65070 -17.40353 -47.70403 1.000 47.93653  ? 208 HIS H  CD2 1 
ATOM   1536  C CE1 . HIS A  1 208 ? -13.21596 -19.50644 -48.15836 1.000 49.59559  ? 208 HIS H  CE1 1 
ATOM   1537  N NE2 . HIS A  1 208 ? -12.65910 -18.33422 -47.90639 1.000 49.17696  ? 208 HIS H  NE2 1 
ATOM   1538  N N   . LYS A  1 209 ? -16.08042 -15.64630 -50.83485 1.000 49.34135  ? 209 LYS H  N   1 
ATOM   1539  C CA  . LYS A  1 209 ? -16.12281 -15.83102 -52.28029 1.000 43.95915  ? 209 LYS H  CA  1 
ATOM   1540  C C   . LYS A  1 209 ? -15.33073 -17.04251 -52.76876 1.000 45.70857  ? 209 LYS H  C   1 
ATOM   1541  O O   . LYS A  1 209 ? -15.85475 -17.76144 -53.63589 1.000 46.48547  ? 209 LYS H  O   1 
ATOM   1542  C CB  . LYS A  1 209 ? -15.65934 -14.54430 -52.97902 1.000 41.13389  ? 209 LYS H  CB  1 
ATOM   1543  N N   . PRO A  1 210 ? -14.13250 -17.36302 -52.25555 1.000 48.34334  ? 210 PRO H  N   1 
ATOM   1544  C CA  . PRO A  1 210 ? -13.37161 -18.48125 -52.85401 1.000 43.33589  ? 210 PRO H  CA  1 
ATOM   1545  C C   . PRO A  1 210 ? -14.11930 -19.80792 -52.89569 1.000 47.10324  ? 210 PRO H  C   1 
ATOM   1546  O O   . PRO A  1 210 ? -13.84797 -20.62658 -53.78309 1.000 51.82994  ? 210 PRO H  O   1 
ATOM   1547  C CB  . PRO A  1 210 ? -12.12898 -18.57363 -51.96225 1.000 39.19139  ? 210 PRO H  CB  1 
ATOM   1548  C CG  . PRO A  1 210 ? -11.97299 -17.20904 -51.39500 1.000 39.51139  ? 210 PRO H  CG  1 
ATOM   1549  C CD  . PRO A  1 210 ? -13.36073 -16.70310 -51.18513 1.000 36.46287  ? 210 PRO H  CD  1 
ATOM   1550  N N   . SER A  1 211 ? -15.04900 -20.05335 -51.97240 1.000 44.71297  ? 211 SER H  N   1 
ATOM   1551  C CA  . SER A  1 211 ? -15.78993 -21.30830 -51.92301 1.000 41.94458  ? 211 SER H  CA  1 
ATOM   1552  C C   . SER A  1 211 ? -17.26833 -21.12659 -52.25320 1.000 57.20936  ? 211 SER H  C   1 
ATOM   1553  O O   . SER A  1 211 ? -18.04449 -22.08543 -52.12779 1.000 61.59484  ? 211 SER H  O   1 
ATOM   1554  C CB  . SER A  1 211 ? -15.63698 -21.96775 -50.55006 1.000 39.50709  ? 211 SER H  CB  1 
ATOM   1555  O OG  . SER A  1 211 ? -16.17367 -21.14153 -49.52722 1.000 50.04897  ? 211 SER H  OG  1 
ATOM   1556  N N   . ASN A  1 212 ? -17.66932 -19.93107 -52.69232 1.000 54.50161  ? 212 ASN H  N   1 
ATOM   1557  C CA  . ASN A  1 212 ? -19.06763 -19.60794 -52.97543 1.000 56.14090  ? 212 ASN H  CA  1 
ATOM   1558  C C   . ASN A  1 212 ? -19.96212 -19.93320 -51.78766 1.000 51.42138  ? 212 ASN H  C   1 
ATOM   1559  O O   . ASN A  1 212 ? -21.00007 -20.59238 -51.91237 1.000 55.86037  ? 212 ASN H  O   1 
ATOM   1560  C CB  . ASN A  1 212 ? -19.55925 -20.32952 -54.22720 1.000 64.21618  ? 212 ASN H  CB  1 
ATOM   1561  C CG  . ASN A  1 212 ? -19.20691 -19.59827 -55.48816 1.000 76.10397  ? 212 ASN H  CG  1 
ATOM   1562  O OD1 . ASN A  1 212 ? -18.15359 -19.83436 -56.08125 1.000 80.52432  ? 212 ASN H  OD1 1 
ATOM   1563  N ND2 . ASN A  1 212 ? -20.08595 -18.69421 -55.91133 1.000 80.84247  ? 212 ASN H  ND2 1 
ATOM   1564  N N   . THR A  1 213 ? -19.56550 -19.43719 -50.62394 1.000 40.95733  ? 213 THR H  N   1 
ATOM   1565  C CA  . THR A  1 213 ? -20.31360 -19.66129 -49.39684 1.000 46.41188  ? 213 THR H  CA  1 
ATOM   1566  C C   . THR A  1 213 ? -20.93336 -18.33824 -48.98277 1.000 41.88931  ? 213 THR H  C   1 
ATOM   1567  O O   . THR A  1 213 ? -20.21735 -17.37611 -48.68910 1.000 44.28177  ? 213 THR H  O   1 
ATOM   1568  C CB  . THR A  1 213 ? -19.42316 -20.21207 -48.28672 1.000 47.41816  ? 213 THR H  CB  1 
ATOM   1569  O OG1 . THR A  1 213 ? -18.71229 -21.35884 -48.76774 1.000 47.34317  ? 213 THR H  OG1 1 
ATOM   1570  C CG2 . THR A  1 213 ? -20.27976 -20.61607 -47.09350 1.000 44.27977  ? 213 THR H  CG2 1 
ATOM   1571  N N   . LYS A  1 214 ? -22.25801 -18.28735 -48.99731 1.000 39.69195  ? 214 LYS H  N   1 
ATOM   1572  C CA  . LYS A  1 214 ? -23.00663 -17.16213 -48.47117 1.000 51.14319  ? 214 LYS H  CA  1 
ATOM   1573  C C   . LYS A  1 214 ? -23.89931 -17.69530 -47.36199 1.000 51.73836  ? 214 LYS H  C   1 
ATOM   1574  O O   . LYS A  1 214 ? -24.69878 -18.61001 -47.59047 1.000 54.28843  ? 214 LYS H  O   1 
ATOM   1575  C CB  . LYS A  1 214 ? -23.82579 -16.47403 -49.57079 1.000 48.07430  ? 214 LYS H  CB  1 
ATOM   1576  N N   . VAL A  1 215 ? -23.74660 -17.13674 -46.16160 1.000 40.05527  ? 215 VAL H  N   1 
ATOM   1577  C CA  . VAL A  1 215 ? -24.51415 -17.54362 -44.99507 1.000 41.15167  ? 215 VAL H  CA  1 
ATOM   1578  C C   . VAL A  1 215 ? -25.11553 -16.31276 -44.34082 1.000 46.65119  ? 215 VAL H  C   1 
ATOM   1579  O O   . VAL A  1 215 ? -24.43553 -15.29354 -44.17436 1.000 49.86616  ? 215 VAL H  O   1 
ATOM   1580  C CB  . VAL A  1 215 ? -23.65539 -18.32610 -43.98505 1.000 40.17801  ? 215 VAL H  CB  1 
ATOM   1581  C CG1 . VAL A  1 215 ? -24.45961 -18.61724 -42.72906 1.000 40.14412  ? 215 VAL H  CG1 1 
ATOM   1582  C CG2 . VAL A  1 215 ? -23.20149 -19.61964 -44.61632 1.000 36.51832  ? 215 VAL H  CG2 1 
ATOM   1583  N N   . ASP A  1 216 ? -26.39839 -16.40516 -43.99443 1.000 47.83464  ? 216 ASP H  N   1 
ATOM   1584  C CA  . ASP A  1 216 ? -27.12033 -15.37865 -43.25022 1.000 43.03587  ? 216 ASP H  CA  1 
ATOM   1585  C C   . ASP A  1 216 ? -27.55866 -16.00973 -41.93514 1.000 43.12892  ? 216 ASP H  C   1 
ATOM   1586  O O   . ASP A  1 216 ? -28.43889 -16.87548 -41.92518 1.000 56.38975  ? 216 ASP H  O   1 
ATOM   1587  C CB  . ASP A  1 216 ? -28.31128 -14.90427 -44.06726 1.000 49.90143  ? 216 ASP H  CB  1 
ATOM   1588  C CG  . ASP A  1 216 ? -27.90111 -14.29027 -45.38917 1.000 59.50578  ? 216 ASP H  CG  1 
ATOM   1589  O OD1 . ASP A  1 216 ? -26.79552 -13.70875 -45.47917 1.000 60.96234  ? 216 ASP H  OD1 1 
ATOM   1590  O OD2 . ASP A  1 216 ? -28.65268 -14.48463 -46.36949 1.000 64.86129  ? 216 ASP H  OD2 1 
ATOM   1591  N N   . LYS A  1 217 ? -26.94631 -15.59727 -40.83050 1.000 44.97188  ? 217 LYS H  N   1 
ATOM   1592  C CA  . LYS A  1 217 ? -27.20238 -16.19908 -39.52713 1.000 45.98601  ? 217 LYS H  CA  1 
ATOM   1593  C C   . LYS A  1 217 ? -27.96201 -15.23396 -38.62758 1.000 46.99677  ? 217 LYS H  C   1 
ATOM   1594  O O   . LYS A  1 217 ? -27.51461 -14.10427 -38.40503 1.000 45.38096  ? 217 LYS H  O   1 
ATOM   1595  C CB  . LYS A  1 217 ? -25.88688 -16.61787 -38.86391 1.000 46.73190  ? 217 LYS H  CB  1 
ATOM   1596  C CG  . LYS A  1 217 ? -26.05030 -17.38000 -37.56266 1.000 45.41023  ? 217 LYS H  CG  1 
ATOM   1597  C CD  . LYS A  1 217 ? -26.81956 -18.65515 -37.77160 1.000 40.93758  ? 217 LYS H  CD  1 
ATOM   1598  C CE  . LYS A  1 217 ? -26.04846 -19.62423 -38.63355 1.000 45.24730  ? 217 LYS H  CE  1 
ATOM   1599  N NZ  . LYS A  1 217 ? -26.87687 -20.83021 -38.92766 1.000 57.04963  ? 217 LYS H  NZ  1 
ATOM   1600  N N   . ARG A  1 218 ? -29.10304 -15.68758 -38.10966 1.000 50.05505  ? 218 ARG H  N   1 
ATOM   1601  C CA  . ARG A  1 218 ? -29.84776 -14.94044 -37.10515 1.000 48.53444  ? 218 ARG H  CA  1 
ATOM   1602  C C   . ARG A  1 218 ? -29.20776 -15.18140 -35.75043 1.000 50.90586  ? 218 ARG H  C   1 
ATOM   1603  O O   . ARG A  1 218 ? -28.92305 -16.32954 -35.39171 1.000 56.30049  ? 218 ARG H  O   1 
ATOM   1604  C CB  . ARG A  1 218 ? -31.30184 -15.39850 -37.04422 1.000 54.32482  ? 218 ARG H  CB  1 
ATOM   1605  C CG  . ARG A  1 218 ? -32.27137 -14.76000 -37.99991 1.000 64.94956  ? 218 ARG H  CG  1 
ATOM   1606  C CD  . ARG A  1 218 ? -33.61499 -15.47586 -37.85374 1.000 78.28208  ? 218 ARG H  CD  1 
ATOM   1607  N NE  . ARG A  1 218 ? -34.73121 -14.79686 -38.50689 1.000 87.19668  ? 218 ARG H  NE  1 
ATOM   1608  C CZ  . ARG A  1 218 ? -35.50332 -13.88928 -37.91592 1.000 91.69683  ? 218 ARG H  CZ  1 
ATOM   1609  N NH1 . ARG A  1 218 ? -36.50132 -13.33379 -38.58835 1.000 94.78782  ? 218 ARG H  NH1 1 
ATOM   1610  N NH2 . ARG A  1 218 ? -35.27464 -13.53092 -36.65696 1.000 90.89660  ? 218 ARG H  NH2 1 
ATOM   1611  N N   . VAL A  1 219 ? -28.99316 -14.11157 -34.99424 1.000 48.60537  ? 219 VAL H  N   1 
ATOM   1612  C CA  . VAL A  1 219 ? -28.39644 -14.19317 -33.66323 1.000 45.20554  ? 219 VAL H  CA  1 
ATOM   1613  C C   . VAL A  1 219 ? -29.45840 -13.72935 -32.67534 1.000 48.23106  ? 219 VAL H  C   1 
ATOM   1614  O O   . VAL A  1 219 ? -29.70410 -12.52490 -32.54049 1.000 50.00703  ? 219 VAL H  O   1 
ATOM   1615  C CB  . VAL A  1 219 ? -27.11153 -13.36646 -33.54479 1.000 42.53092  ? 219 VAL H  CB  1 
ATOM   1616  C CG1 . VAL A  1 219 ? -26.54058 -13.48682 -32.15207 1.000 43.53281  ? 219 VAL H  CG1 1 
ATOM   1617  C CG2 . VAL A  1 219 ? -26.08396 -13.82975 -34.57983 1.000 37.41078  ? 219 VAL H  CG2 1 
ATOM   1618  N N   . GLU A  1 220 ? -30.10435 -14.69126 -31.98364 1.000 57.65226  ? 220 GLU H  N   1 
ATOM   1619  C CA  . GLU A  1 220 ? -31.18934 -14.47384 -31.03155 1.000 70.19467  ? 220 GLU H  CA  1 
ATOM   1620  C C   . GLU A  1 220 ? -30.74938 -14.83717 -29.61185 1.000 72.33827  ? 220 GLU H  C   1 
ATOM   1621  O O   . GLU A  1 220 ? -29.83690 -15.64986 -29.43084 1.000 71.71263  ? 220 GLU H  O   1 
ATOM   1622  C CB  . GLU A  1 220 ? -32.42697 -15.31359 -31.38646 1.000 75.47321  ? 220 GLU H  CB  1 
ATOM   1623  C CG  . GLU A  1 220 ? -32.89738 -15.21969 -32.83557 1.000 85.77809  ? 220 GLU H  CG  1 
ATOM   1624  C CD  . GLU A  1 220 ? -34.04265 -14.23534 -33.02806 1.000 92.81382  ? 220 GLU H  CD  1 
ATOM   1625  O OE1 . GLU A  1 220 ? -34.42440 -13.56775 -32.04188 1.000 95.07452  ? 220 GLU H  OE1 1 
ATOM   1626  O OE2 . GLU A  1 220 ? -34.56105 -14.13259 -34.16496 1.000 94.07739  ? 220 GLU H  OE2 1 
ATOM   1627  N N   . PRO A  1 221 ? -31.36001 -14.23347 -28.58696 1.000 75.29982  ? 221 PRO H  N   1 
ATOM   1628  C CA  . PRO A  1 221 ? -31.07046 -14.64695 -27.20532 1.000 78.88499  ? 221 PRO H  CA  1 
ATOM   1629  C C   . PRO A  1 221 ? -31.51771 -16.08321 -26.95782 1.000 85.72858  ? 221 PRO H  C   1 
ATOM   1630  O O   . PRO A  1 221 ? -32.54114 -16.52757 -27.48026 1.000 82.30681  ? 221 PRO H  O   1 
ATOM   1631  C CB  . PRO A  1 221 ? -31.88692 -13.65972 -26.36340 1.000 71.57055  ? 221 PRO H  CB  1 
ATOM   1632  C CG  . PRO A  1 221 ? -32.10330 -12.49132 -27.25471 1.000 67.98139  ? 221 PRO H  CG  1 
ATOM   1633  C CD  . PRO A  1 221 ? -32.23330 -13.04838 -28.63283 1.000 68.73821  ? 221 PRO H  CD  1 
ATOM   1634  N N   . LYS A  1 222 ? -30.75281 -16.80719 -26.14044 1.000 92.91603  ? 222 LYS H  N   1 
ATOM   1635  C CA  . LYS A  1 222 ? -31.08099 -18.20709 -25.84018 1.000 100.23995 ? 222 LYS H  CA  1 
ATOM   1636  C C   . LYS A  1 222 ? -31.98362 -18.33147 -24.61132 1.000 102.54532 ? 222 LYS H  C   1 
ATOM   1637  O O   . LYS A  1 222 ? -33.06519 -18.92479 -24.67450 1.000 105.92649 ? 222 LYS H  O   1 
ATOM   1638  C CB  . LYS A  1 222 ? -29.80428 -19.03288 -25.63756 1.000 97.18555  ? 222 LYS H  CB  1 
ATOM   1639  N N   . GLU B  2 1   ? 18.10996  -0.70011  -57.79937 1.000 62.27351  ? 1   GLU L  N   1 
ATOM   1640  C CA  . GLU B  2 1   ? 16.80715  -0.10246  -57.56621 1.000 60.00593  ? 1   GLU L  CA  1 
ATOM   1641  C C   . GLU B  2 1   ? 16.92038  0.94299   -56.46516 1.000 52.03245  ? 1   GLU L  C   1 
ATOM   1642  O O   . GLU B  2 1   ? 17.85512  0.92530   -55.67951 1.000 53.80169  ? 1   GLU L  O   1 
ATOM   1643  C CB  . GLU B  2 1   ? 15.75397  -1.15930  -57.22266 1.000 76.46300  ? 1   GLU L  CB  1 
ATOM   1644  C CG  . GLU B  2 1   ? 14.30771  -0.70644  -57.50960 1.000 96.53490  ? 1   GLU L  CG  1 
ATOM   1645  C CD  . GLU B  2 1   ? 13.63675  -0.03061  -56.31500 1.000 107.61143 ? 1   GLU L  CD  1 
ATOM   1646  O OE1 . GLU B  2 1   ? 13.75757  -0.54636  -55.17923 1.000 111.51513 ? 1   GLU L  OE1 1 
ATOM   1647  O OE2 . GLU B  2 1   ? 12.99291  1.02585   -56.50737 1.000 109.58433 ? 1   GLU L  OE2 1 
ATOM   1648  N N   . ILE B  2 2   ? 15.97705  1.87413   -56.45051 1.000 43.14926  ? 2   ILE L  N   1 
ATOM   1649  C CA  . ILE B  2 2   ? 15.95057  2.95263   -55.46788 1.000 38.02692  ? 2   ILE L  CA  1 
ATOM   1650  C C   . ILE B  2 2   ? 15.33032  2.42958   -54.18253 1.000 39.02485  ? 2   ILE L  C   1 
ATOM   1651  O O   . ILE B  2 2   ? 14.26258  1.81195   -54.20464 1.000 49.44931  ? 2   ILE L  O   1 
ATOM   1652  C CB  . ILE B  2 2   ? 15.14106  4.14777   -56.00553 1.000 34.45376  ? 2   ILE L  CB  1 
ATOM   1653  C CG1 . ILE B  2 2   ? 15.70623  4.63810   -57.33816 1.000 33.27298  ? 2   ILE L  CG1 1 
ATOM   1654  C CG2 . ILE B  2 2   ? 15.05563  5.26127   -54.97325 1.000 29.58306  ? 2   ILE L  CG2 1 
ATOM   1655  C CD1 . ILE B  2 2   ? 14.80566  5.61893   -58.07603 1.000 32.81732  ? 2   ILE L  CD1 1 
ATOM   1656  N N   . VAL B  2 3   ? 15.99892  2.66007   -53.05720 1.000 32.75430  ? 3   VAL L  N   1 
ATOM   1657  C CA  . VAL B  2 3   ? 15.47860  2.24891   -51.76066 1.000 33.85033  ? 3   VAL L  CA  1 
ATOM   1658  C C   . VAL B  2 3   ? 14.90094  3.46986   -51.05051 1.000 30.85662  ? 3   VAL L  C   1 
ATOM   1659  O O   . VAL B  2 3   ? 15.56651  4.50501   -50.92233 1.000 27.92475  ? 3   VAL L  O   1 
ATOM   1660  C CB  . VAL B  2 3   ? 16.56050  1.55838   -50.91509 1.000 36.61000  ? 3   VAL L  CB  1 
ATOM   1661  C CG1 . VAL B  2 3   ? 16.00850  1.24440   -49.53260 1.000 34.13300  ? 3   VAL L  CG1 1 
ATOM   1662  C CG2 . VAL B  2 3   ? 17.01726  0.30888   -51.60227 1.000 37.79747  ? 3   VAL L  CG2 1 
ATOM   1663  N N   . MET B  2 4   ? 13.65655  3.35670   -50.60693 1.000 30.33807  ? 4   MET L  N   1 
ATOM   1664  C CA  . MET B  2 4   ? 12.96582  4.41748   -49.88543 1.000 26.67935  ? 4   MET L  CA  1 
ATOM   1665  C C   . MET B  2 4   ? 12.90804  4.04704   -48.40963 1.000 31.70406  ? 4   MET L  C   1 
ATOM   1666  O O   . MET B  2 4   ? 12.31331  3.02750   -48.04887 1.000 43.33628  ? 4   MET L  O   1 
ATOM   1667  C CB  . MET B  2 4   ? 11.55285  4.62360   -50.43282 1.000 30.49325  ? 4   MET L  CB  1 
ATOM   1668  C CG  . MET B  2 4   ? 11.46444  5.04159   -51.89088 1.000 27.06228  ? 4   MET L  CG  1 
ATOM   1669  S SD  . MET B  2 4   ? 12.50083  6.45176   -52.33136 1.000 31.32627  ? 4   MET L  SD  1 
ATOM   1670  C CE  . MET B  2 4   ? 11.54880  7.75813   -51.60956 1.000 23.45765  ? 4   MET L  CE  1 
ATOM   1671  N N   . THR B  2 5   ? 13.50767  4.87654   -47.56234 1.000 31.28695  ? 5   THR L  N   1 
ATOM   1672  C CA  . THR B  2 5   ? 13.57733  4.63794   -46.12370 1.000 29.02660  ? 5   THR L  CA  1 
ATOM   1673  C C   . THR B  2 5   ? 12.75353  5.67978   -45.37307 1.000 34.59061  ? 5   THR L  C   1 
ATOM   1674  O O   . THR B  2 5   ? 13.02693  6.88511   -45.46768 1.000 32.82969  ? 5   THR L  O   1 
ATOM   1675  C CB  . THR B  2 5   ? 15.02241  4.66399   -45.64638 1.000 31.69357  ? 5   THR L  CB  1 
ATOM   1676  O OG1 . THR B  2 5   ? 15.78161  3.73844   -46.42612 1.000 35.96407  ? 5   THR L  OG1 1 
ATOM   1677  C CG2 . THR B  2 5   ? 15.09060  4.28761   -44.18706 1.000 27.50189  ? 5   THR L  CG2 1 
ATOM   1678  N N   . GLN B  2 6   ? 11.75010  5.20965   -44.63784 1.000 23.78914  ? 6   GLN L  N   1 
ATOM   1679  C CA  . GLN B  2 6   ? 10.84395  6.04520   -43.87036 1.000 22.33154  ? 6   GLN L  CA  1 
ATOM   1680  C C   . GLN B  2 6   ? 11.18916  5.94922   -42.39368 1.000 32.73259  ? 6   GLN L  C   1 
ATOM   1681  O O   . GLN B  2 6   ? 11.71608  4.93366   -41.93643 1.000 42.57659  ? 6   GLN L  O   1 
ATOM   1682  C CB  . GLN B  2 6   ? 9.38580   5.62508   -44.08286 1.000 22.54645  ? 6   GLN L  CB  1 
ATOM   1683  C CG  . GLN B  2 6   ? 8.71764   6.29401   -45.24282 1.000 27.89080  ? 6   GLN L  CG  1 
ATOM   1684  C CD  . GLN B  2 6   ? 7.27832   5.86266   -45.42023 1.000 34.61392  ? 6   GLN L  CD  1 
ATOM   1685  O OE1 . GLN B  2 6   ? 6.99853   4.93982   -46.17887 1.000 41.19912  ? 6   GLN L  OE1 1 
ATOM   1686  N NE2 . GLN B  2 6   ? 6.35315   6.53780   -44.73478 1.000 27.31546  ? 6   GLN L  NE2 1 
ATOM   1687  N N   . SER B  2 7   ? 10.94337  7.03474   -41.66102 1.000 31.90823  ? 7   SER L  N   1 
ATOM   1688  C CA  . SER B  2 7   ? 11.08583  7.02599   -40.21255 1.000 30.79839  ? 7   SER L  CA  1 
ATOM   1689  C C   . SER B  2 7   ? 10.10405  8.03495   -39.64108 1.000 36.45346  ? 7   SER L  C   1 
ATOM   1690  O O   . SER B  2 7   ? 9.75286   9.01043   -40.31731 1.000 32.86747  ? 7   SER L  O   1 
ATOM   1691  C CB  . SER B  2 7   ? 12.51487  7.36031   -39.75277 1.000 27.68560  ? 7   SER L  CB  1 
ATOM   1692  O OG  . SER B  2 7   ? 12.89302  8.65878   -40.14481 1.000 33.54721  ? 7   SER L  OG  1 
ATOM   1693  N N   . PRO B  2 8   ? 9.60200   7.80599   -38.42595 1.000 37.74783  ? 8   PRO L  N   1 
ATOM   1694  C CA  . PRO B  2 8   ? 9.85059   6.63253   -37.59845 1.000 31.94020  ? 8   PRO L  CA  1 
ATOM   1695  C C   . PRO B  2 8   ? 8.99559   5.48223   -38.11044 1.000 33.08556  ? 8   PRO L  C   1 
ATOM   1696  O O   . PRO B  2 8   ? 8.16954   5.70611   -38.98374 1.000 26.18649  ? 8   PRO L  O   1 
ATOM   1697  C CB  . PRO B  2 8   ? 9.38978   7.08657   -36.22687 1.000 24.12608  ? 8   PRO L  CB  1 
ATOM   1698  C CG  . PRO B  2 8   ? 8.24386   7.97636   -36.54149 1.000 22.30241  ? 8   PRO L  CG  1 
ATOM   1699  C CD  . PRO B  2 8   ? 8.62417   8.70653   -37.79848 1.000 30.81634  ? 8   PRO L  CD  1 
ATOM   1700  N N   . ALA B  2 9   ? 9.23223   4.26302   -37.63021 1.000 26.71830  ? 9   ALA L  N   1 
ATOM   1701  C CA  . ALA B  2 9   ? 8.38155   3.14971   -38.02953 1.000 28.01139  ? 9   ALA L  CA  1 
ATOM   1702  C C   . ALA B  2 9   ? 6.96623   3.32670   -37.49965 1.000 41.00554  ? 9   ALA L  C   1 
ATOM   1703  O O   . ALA B  2 9   ? 5.98939   3.08165   -38.21523 1.000 42.51999  ? 9   ALA L  O   1 
ATOM   1704  C CB  . ALA B  2 9   ? 8.97239   1.82639   -37.53862 1.000 31.33536  ? 9   ALA L  CB  1 
ATOM   1705  N N   . THR B  2 10  ? 6.84210   3.73132   -36.24173 1.000 39.78137  ? 10  THR L  N   1 
ATOM   1706  C CA  . THR B  2 10  ? 5.56603   3.91655   -35.57406 1.000 36.09896  ? 10  THR L  CA  1 
ATOM   1707  C C   . THR B  2 10  ? 5.55181   5.25730   -34.86491 1.000 30.62321  ? 10  THR L  C   1 
ATOM   1708  O O   . THR B  2 10  ? 6.59005   5.85030   -34.56896 1.000 43.22037  ? 10  THR L  O   1 
ATOM   1709  C CB  . THR B  2 10  ? 5.28650   2.80226   -34.55626 1.000 38.51913  ? 10  THR L  CB  1 
ATOM   1710  O OG1 . THR B  2 10  ? 6.30577   2.82061   -33.54611 1.000 31.37524  ? 10  THR L  OG1 1 
ATOM   1711  C CG2 . THR B  2 10  ? 5.26608   1.45827   -35.23966 1.000 32.41648  ? 10  THR L  CG2 1 
ATOM   1712  N N   . LEU B  2 11  ? 4.35171   5.70402   -34.54216 1.000 31.04755  ? 11  LEU L  N   1 
ATOM   1713  C CA  . LEU B  2 11  ? 4.20224   7.03853   -34.00452 1.000 23.89260  ? 11  LEU L  CA  1 
ATOM   1714  C C   . LEU B  2 11  ? 2.87452   7.06483   -33.26621 1.000 29.86642  ? 11  LEU L  C   1 
ATOM   1715  O O   . LEU B  2 11  ? 1.87382   6.55876   -33.78388 1.000 24.57333  ? 11  LEU L  O   1 
ATOM   1716  C CB  . LEU B  2 11  ? 4.22867   8.02975   -35.16688 1.000 38.83034  ? 11  LEU L  CB  1 
ATOM   1717  C CG  . LEU B  2 11  ? 4.53032   9.48608   -34.92709 1.000 42.65244  ? 11  LEU L  CG  1 
ATOM   1718  C CD1 . LEU B  2 11  ? 5.79842   9.54117   -34.10769 1.000 52.02410  ? 11  LEU L  CD1 1 
ATOM   1719  C CD2 . LEU B  2 11  ? 4.70899   10.15233  -36.25542 1.000 38.82278  ? 11  LEU L  CD2 1 
ATOM   1720  N N   . SER B  2 12  ? 2.87087   7.58455   -32.04334 1.000 29.76619  ? 12  SER L  N   1 
ATOM   1721  C CA  . SER B  2 12  ? 1.65026   7.68304   -31.25485 1.000 25.51346  ? 12  SER L  CA  1 
ATOM   1722  C C   . SER B  2 12  ? 1.46823   9.14208   -30.88491 1.000 38.29401  ? 12  SER L  C   1 
ATOM   1723  O O   . SER B  2 12  ? 2.27891   9.69514   -30.13403 1.000 51.16969  ? 12  SER L  O   1 
ATOM   1724  C CB  . SER B  2 12  ? 1.73195   6.79744   -30.00932 1.000 28.87795  ? 12  SER L  CB  1 
ATOM   1725  O OG  . SER B  2 12  ? 0.46746   6.59470   -29.40015 1.000 33.45676  ? 12  SER L  OG  1 
ATOM   1726  N N   . VAL B  2 13  ? 0.39057   9.75308   -31.37344 1.000 30.57811  ? 13  VAL L  N   1 
ATOM   1727  C CA  . VAL B  2 13  ? 0.22527   11.20060  -31.28618 1.000 32.38777  ? 13  VAL L  CA  1 
ATOM   1728  C C   . VAL B  2 13  ? -1.19678  11.51995  -30.85768 1.000 25.67313  ? 13  VAL L  C   1 
ATOM   1729  O O   . VAL B  2 13  ? -2.15504  10.94940  -31.39030 1.000 26.16360  ? 13  VAL L  O   1 
ATOM   1730  C CB  . VAL B  2 13  ? 0.55802   11.87974  -32.63082 1.000 40.69941  ? 13  VAL L  CB  1 
ATOM   1731  C CG1 . VAL B  2 13  ? 0.39085   13.39507  -32.52304 1.000 41.21901  ? 13  VAL L  CG1 1 
ATOM   1732  C CG2 . VAL B  2 13  ? 1.97388   11.52955  -33.05009 1.000 21.95106  ? 13  VAL L  CG2 1 
ATOM   1733  N N   . SER B  2 14  ? -1.33676  12.51260  -29.95616 1.000 25.23961  ? 14  SER L  N   1 
ATOM   1734  C CA  . SER B  2 14  ? -2.64789  12.89627  -29.45227 1.000 36.73913  ? 14  SER L  CA  1 
ATOM   1735  C C   . SER B  2 14  ? -3.36992  13.86524  -30.38397 1.000 38.76800  ? 14  SER L  C   1 
ATOM   1736  O O   . SER B  2 14  ? -2.74034  14.61684  -31.13335 1.000 43.05924  ? 14  SER L  O   1 
ATOM   1737  C CB  . SER B  2 14  ? -2.52893  13.51259  -28.06432 1.000 27.74808  ? 14  SER L  CB  1 
ATOM   1738  O OG  . SER B  2 14  ? -2.12783  12.52179  -27.13339 1.000 41.16238  ? 14  SER L  OG  1 
ATOM   1739  N N   . PRO B  2 15  ? -4.69856  13.85799  -30.34924 1.000 33.30537  ? 15  PRO L  N   1 
ATOM   1740  C CA  . PRO B  2 15  ? -5.46162  14.74148  -31.23430 1.000 36.39716  ? 15  PRO L  CA  1 
ATOM   1741  C C   . PRO B  2 15  ? -5.16431  16.20794  -30.95244 1.000 28.65051  ? 15  PRO L  C   1 
ATOM   1742  O O   . PRO B  2 15  ? -4.98770  16.61778  -29.80423 1.000 29.60913  ? 15  PRO L  O   1 
ATOM   1743  C CB  . PRO B  2 15  ? -6.91614  14.39026  -30.91156 1.000 29.12877  ? 15  PRO L  CB  1 
ATOM   1744  C CG  . PRO B  2 15  ? -6.86769  13.07912  -30.24288 1.000 28.89194  ? 15  PRO L  CG  1 
ATOM   1745  C CD  . PRO B  2 15  ? -5.57907  13.03909  -29.50083 1.000 28.10304  ? 15  PRO L  CD  1 
ATOM   1746  N N   . GLY B  2 16  ? -5.12190  16.99446  -32.02559 1.000 28.87439  ? 16  GLY L  N   1 
ATOM   1747  C CA  . GLY B  2 16  ? -4.79428  18.39490  -31.97317 1.000 30.30570  ? 16  GLY L  CA  1 
ATOM   1748  C C   . GLY B  2 16  ? -3.33428  18.72451  -32.18902 1.000 34.04609  ? 16  GLY L  C   1 
ATOM   1749  O O   . GLY B  2 16  ? -3.02803  19.86508  -32.55808 1.000 42.33144  ? 16  GLY L  O   1 
ATOM   1750  N N   . GLU B  2 17  ? -2.42941  17.76433  -31.98009 1.000 27.71034  ? 17  GLU L  N   1 
ATOM   1751  C CA  . GLU B  2 17  ? -0.99784  17.98758  -32.14173 1.000 27.17288  ? 17  GLU L  CA  1 
ATOM   1752  C C   . GLU B  2 17  ? -0.56580  17.80672  -33.59967 1.000 33.85633  ? 17  GLU L  C   1 
ATOM   1753  O O   . GLU B  2 17  ? -1.38179  17.57353  -34.49709 1.000 27.29838  ? 17  GLU L  O   1 
ATOM   1754  C CB  . GLU B  2 17  ? -0.22143  17.05057  -31.21999 1.000 29.27150  ? 17  GLU L  CB  1 
ATOM   1755  C CG  . GLU B  2 17  ? -0.51102  17.26167  -29.72309 1.000 44.92024  ? 17  GLU L  CG  1 
ATOM   1756  C CD  . GLU B  2 17  ? 0.29910   16.33790  -28.81312 1.000 56.17663  ? 17  GLU L  CD  1 
ATOM   1757  O OE1 . GLU B  2 17  ? 0.76070   15.26881  -29.28073 1.000 63.38063  ? 17  GLU L  OE1 1 
ATOM   1758  O OE2 . GLU B  2 17  ? 0.43473   16.65742  -27.61412 1.000 53.89178  ? 17  GLU L  OE2 1 
ATOM   1759  N N   . ARG B  2 18  ? 0.74661   17.87863  -33.84354 1.000 32.88086  ? 18  ARG L  N   1 
ATOM   1760  C CA  . ARG B  2 18  ? 1.30553   17.63398  -35.16516 1.000 31.66808  ? 18  ARG L  CA  1 
ATOM   1761  C C   . ARG B  2 18  ? 2.45342   16.64188  -35.07243 1.000 28.04944  ? 18  ARG L  C   1 
ATOM   1762  O O   . ARG B  2 18  ? 3.12490   16.53076  -34.04826 1.000 35.74256  ? 18  ARG L  O   1 
ATOM   1763  C CB  . ARG B  2 18  ? 1.77724   18.92676  -35.85518 1.000 31.22629  ? 18  ARG L  CB  1 
ATOM   1764  C CG  . ARG B  2 18  ? 2.99695   19.61081  -35.26932 1.000 26.50509  ? 18  ARG L  CG  1 
ATOM   1765  C CD  . ARG B  2 18  ? 3.18525   20.93486  -35.97792 1.000 28.42956  ? 18  ARG L  CD  1 
ATOM   1766  N NE  . ARG B  2 18  ? 4.28815   21.77759  -35.50872 1.000 30.36771  ? 18  ARG L  NE  1 
ATOM   1767  C CZ  . ARG B  2 18  ? 5.53725   21.68310  -35.94980 1.000 34.26655  ? 18  ARG L  CZ  1 
ATOM   1768  N NH1 . ARG B  2 18  ? 6.47290   22.51760  -35.51544 1.000 32.43035  ? 18  ARG L  NH1 1 
ATOM   1769  N NH2 . ARG B  2 18  ? 5.84679   20.73444  -36.82014 1.000 37.80465  ? 18  ARG L  NH2 1 
ATOM   1770  N N   . ALA B  2 19  ? 2.61536   15.87497  -36.14182 1.000 25.37831  ? 19  ALA L  N   1 
ATOM   1771  C CA  . ALA B  2 19  ? 3.65349   14.86607  -36.28428 1.000 27.86649  ? 19  ALA L  CA  1 
ATOM   1772  C C   . ALA B  2 19  ? 4.33573   15.06005  -37.62694 1.000 31.08681  ? 19  ALA L  C   1 
ATOM   1773  O O   . ALA B  2 19  ? 3.69839   15.49030  -38.59719 1.000 31.48831  ? 19  ALA L  O   1 
ATOM   1774  C CB  . ALA B  2 19  ? 3.09185   13.44174  -36.17177 1.000 32.16996  ? 19  ALA L  CB  1 
ATOM   1775  N N   . THR B  2 20  ? 5.63656   14.80352  -37.66724 1.000 21.89931  ? 20  THR L  N   1 
ATOM   1776  C CA  . THR B  2 20  ? 6.41227   14.92763  -38.89044 1.000 32.02797  ? 20  THR L  CA  1 
ATOM   1777  C C   . THR B  2 20  ? 6.99838   13.57447  -39.27188 1.000 33.03150  ? 20  THR L  C   1 
ATOM   1778  O O   . THR B  2 20  ? 7.67984   12.92821  -38.46730 1.000 30.71492  ? 20  THR L  O   1 
ATOM   1779  C CB  . THR B  2 20  ? 7.50879   15.99370  -38.75968 1.000 30.99873  ? 20  THR L  CB  1 
ATOM   1780  O OG1 . THR B  2 20  ? 6.89565   17.28010  -38.60184 1.000 34.49512  ? 20  THR L  OG1 1 
ATOM   1781  C CG2 . THR B  2 20  ? 8.37006   16.02369  -40.00325 1.000 29.71848  ? 20  THR L  CG2 1 
ATOM   1782  N N   . LEU B  2 21  ? 6.74891   13.17182  -40.51016 1.000 26.13386  ? 21  LEU L  N   1 
ATOM   1783  C CA  . LEU B  2 21  ? 7.20289   11.90867  -41.05900 1.000 23.66655  ? 21  LEU L  CA  1 
ATOM   1784  C C   . LEU B  2 21  ? 8.34312   12.19091  -42.02387 1.000 25.56316  ? 21  LEU L  C   1 
ATOM   1785  O O   . LEU B  2 21  ? 8.30343   13.17805  -42.75983 1.000 29.20622  ? 21  LEU L  O   1 
ATOM   1786  C CB  . LEU B  2 21  ? 6.04519   11.20213  -41.77612 1.000 26.73109  ? 21  LEU L  CB  1 
ATOM   1787  C CG  . LEU B  2 21  ? 5.00743   10.46763  -40.91183 1.000 32.10978  ? 21  LEU L  CG  1 
ATOM   1788  C CD1 . LEU B  2 21  ? 4.35911   11.33540  -39.86629 1.000 38.57742  ? 21  LEU L  CD1 1 
ATOM   1789  C CD2 . LEU B  2 21  ? 3.93735   9.93656   -41.81053 1.000 29.83497  ? 21  LEU L  CD2 1 
ATOM   1790  N N   . SER B  2 22  ? 9.36357   11.33085  -42.01779 1.000 26.89359  ? 22  SER L  N   1 
ATOM   1791  C CA  . SER B  2 22  ? 10.55649  11.52949  -42.83329 1.000 21.77739  ? 22  SER L  CA  1 
ATOM   1792  C C   . SER B  2 22  ? 10.69919  10.41028  -43.85755 1.000 33.15015  ? 22  SER L  C   1 
ATOM   1793  O O   . SER B  2 22  ? 10.40787  9.24450   -43.56508 1.000 34.11961  ? 22  SER L  O   1 
ATOM   1794  C CB  . SER B  2 22  ? 11.81959  11.59264  -41.95931 1.000 27.76987  ? 22  SER L  CB  1 
ATOM   1795  O OG  . SER B  2 22  ? 11.79578  12.70237  -41.06316 1.000 28.89761  ? 22  SER L  OG  1 
ATOM   1796  N N   . CYS B  2 23  ? 11.16380  10.77515  -45.05573 1.000 33.73866  ? 23  CYS L  N   1 
ATOM   1797  C CA  . CYS B  2 23  ? 11.38133  9.84770   -46.16495 1.000 33.11497  ? 23  CYS L  CA  1 
ATOM   1798  C C   . CYS B  2 23  ? 12.72464  10.17306  -46.80312 1.000 33.68538  ? 23  CYS L  C   1 
ATOM   1799  O O   . CYS B  2 23  ? 12.99996  11.33608  -47.11828 1.000 31.49979  ? 23  CYS L  O   1 
ATOM   1800  C CB  . CYS B  2 23  ? 10.24369  9.94995   -47.20152 1.000 32.21055  ? 23  CYS L  CB  1 
ATOM   1801  S SG  . CYS B  2 23  ? 10.33584  8.89781   -48.68219 1.000 51.53895  ? 23  CYS L  SG  1 
ATOM   1802  N N   . ARG B  2 24  ? 13.55779  9.15094   -46.98599 1.000 39.45688  ? 24  ARG L  N   1 
ATOM   1803  C CA  . ARG B  2 24  ? 14.86893  9.29899   -47.60533 1.000 37.85411  ? 24  ARG L  CA  1 
ATOM   1804  C C   . ARG B  2 24  ? 14.99405  8.37874   -48.81177 1.000 32.60112  ? 24  ARG L  C   1 
ATOM   1805  O O   . ARG B  2 24  ? 14.62901  7.20374   -48.74227 1.000 39.14110  ? 24  ARG L  O   1 
ATOM   1806  C CB  . ARG B  2 24  ? 15.98150  8.99428   -46.60614 1.000 43.62058  ? 24  ARG L  CB  1 
ATOM   1807  C CG  . ARG B  2 24  ? 17.25752  9.75687   -46.88404 1.000 56.07110  ? 24  ARG L  CG  1 
ATOM   1808  C CD  . ARG B  2 24  ? 18.37241  9.36860   -45.91674 1.000 64.20306  ? 24  ARG L  CD  1 
ATOM   1809  N NE  . ARG B  2 24  ? 18.83559  8.00137   -46.15105 1.000 74.76493  ? 24  ARG L  NE  1 
ATOM   1810  C CZ  . ARG B  2 24  ? 18.62575  6.97435   -45.32851 1.000 72.71033  ? 24  ARG L  CZ  1 
ATOM   1811  N NH1 . ARG B  2 24  ? 17.96590  7.14030   -44.18415 1.000 71.59060  ? 24  ARG L  NH1 1 
ATOM   1812  N NH2 . ARG B  2 24  ? 19.09195  5.77610   -45.65077 1.000 67.95523  ? 24  ARG L  NH2 1 
ATOM   1813  N N   . ALA B  2 25  ? 15.51593  8.91149   -49.90512 1.000 29.62840  ? 25  ALA L  N   1 
ATOM   1814  C CA  . ALA B  2 25  ? 15.78587  8.15266   -51.11547 1.000 29.66696  ? 25  ALA L  CA  1 
ATOM   1815  C C   . ALA B  2 25  ? 17.27559  7.83014   -51.21077 1.000 33.38567  ? 25  ALA L  C   1 
ATOM   1816  O O   . ALA B  2 25  ? 18.12189  8.64171   -50.82719 1.000 41.43931  ? 25  ALA L  O   1 
ATOM   1817  C CB  . ALA B  2 25  ? 15.33805  8.94125   -52.34589 1.000 29.63817  ? 25  ALA L  CB  1 
ATOM   1818  N N   . SER B  2 26  ? 17.59408  6.62404   -51.68699 1.000 32.79547  ? 26  SER L  N   1 
ATOM   1819  C CA  . SER B  2 26  ? 18.99196  6.21176   -51.78296 1.000 30.95466  ? 26  SER L  CA  1 
ATOM   1820  C C   . SER B  2 26  ? 19.77037  7.00690   -52.82803 1.000 32.23235  ? 26  SER L  C   1 
ATOM   1821  O O   . SER B  2 26  ? 21.00263  7.02242   -52.78732 1.000 50.03282  ? 26  SER L  O   1 
ATOM   1822  C CB  . SER B  2 26  ? 19.09176  4.72222   -52.10769 1.000 32.33355  ? 26  SER L  CB  1 
ATOM   1823  O OG  . SER B  2 26  ? 18.45045  4.41255   -53.33433 1.000 36.08313  ? 26  SER L  OG  1 
ATOM   1824  N N   . ARG B  2 27  ? 19.08863  7.63439   -53.77560 1.000 30.96362  ? 27  ARG L  N   1 
ATOM   1825  C CA  . ARG B  2 27  ? 19.70281  8.55519   -54.71907 1.000 32.20634  ? 27  ARG L  CA  1 
ATOM   1826  C C   . ARG B  2 27  ? 18.62088  9.55782   -55.09812 1.000 31.41531  ? 27  ARG L  C   1 
ATOM   1827  O O   . ARG B  2 27  ? 17.45892  9.40289   -54.72324 1.000 32.27123  ? 27  ARG L  O   1 
ATOM   1828  C CB  . ARG B  2 27  ? 20.28740  7.82469   -55.93456 1.000 34.52733  ? 27  ARG L  CB  1 
ATOM   1829  C CG  . ARG B  2 27  ? 19.25479  7.17965   -56.87523 1.000 38.57440  ? 27  ARG L  CG  1 
ATOM   1830  C CD  . ARG B  2 27  ? 19.92672  6.50263   -58.06927 1.000 40.73115  ? 27  ARG L  CD  1 
ATOM   1831  N NE  . ARG B  2 27  ? 18.96913  5.94705   -59.02965 1.000 46.85104  ? 27  ARG L  NE  1 
ATOM   1832  C CZ  . ARG B  2 27  ? 18.68026  4.64999   -59.13761 1.000 47.13621  ? 27  ARG L  CZ  1 
ATOM   1833  N NH1 . ARG B  2 27  ? 19.25738  3.76636   -58.32728 1.000 37.11999  ? 27  ARG L  NH1 1 
ATOM   1834  N NH2 . ARG B  2 27  ? 17.80098  4.23316   -60.04273 1.000 48.29210  ? 27  ARG L  NH2 1 
ATOM   1835  N N   . SER B  2 28  ? 19.01087  10.60694  -55.81435 1.000 32.57207  ? 28  SER L  N   1 
ATOM   1836  C CA  . SER B  2 28  ? 18.08694  11.69746  -56.10402 1.000 29.21537  ? 28  SER L  CA  1 
ATOM   1837  C C   . SER B  2 28  ? 16.85969  11.22246  -56.87644 1.000 34.92005  ? 28  SER L  C   1 
ATOM   1838  O O   . SER B  2 28  ? 16.96968  10.52255  -57.88951 1.000 29.04479  ? 28  SER L  O   1 
ATOM   1839  C CB  . SER B  2 28  ? 18.79574  12.77929  -56.90822 1.000 31.10237  ? 28  SER L  CB  1 
ATOM   1840  O OG  . SER B  2 28  ? 17.89424  13.82527  -57.22950 1.000 37.07777  ? 28  SER L  OG  1 
ATOM   1841  N N   . ILE B  2 29  ? 15.68659  11.63193  -56.40528 1.000 26.07050  ? 29  ILE L  N   1 
ATOM   1842  C CA  . ILE B  2 29  ? 14.44270  11.45836  -57.13843 1.000 24.34332  ? 29  ILE L  CA  1 
ATOM   1843  C C   . ILE B  2 29  ? 13.86328  12.81309  -57.55921 1.000 25.22301  ? 29  ILE L  C   1 
ATOM   1844  O O   . ILE B  2 29  ? 12.67789  12.91827  -57.88564 1.000 22.66367  ? 29  ILE L  O   1 
ATOM   1845  C CB  . ILE B  2 29  ? 13.43252  10.64340  -56.32174 1.000 26.76156  ? 29  ILE L  CB  1 
ATOM   1846  C CG1 . ILE B  2 29  ? 13.19465  11.30738  -54.97000 1.000 28.12514  ? 29  ILE L  CG1 1 
ATOM   1847  C CG2 . ILE B  2 29  ? 13.92634  9.22776   -56.14544 1.000 33.15910  ? 29  ILE L  CG2 1 
ATOM   1848  C CD1 . ILE B  2 29  ? 12.11668  10.63742  -54.15445 1.000 25.26770  ? 29  ILE L  CD1 1 
ATOM   1849  N N   . ARG B  2 30  ? 14.69288  13.85698  -57.52839 1.000 29.70011  ? 30  ARG L  N   1 
ATOM   1850  C CA  . ARG B  2 30  ? 14.29539  15.21853  -57.86541 1.000 32.53197  ? 30  ARG L  CA  1 
ATOM   1851  C C   . ARG B  2 30  ? 13.08580  15.64559  -57.03948 1.000 32.33239  ? 30  ARG L  C   1 
ATOM   1852  O O   . ARG B  2 30  ? 13.17801  15.70948  -55.81033 1.000 26.97136  ? 30  ARG L  O   1 
ATOM   1853  C CB  . ARG B  2 30  ? 14.04647  15.32660  -59.36602 1.000 27.56225  ? 30  ARG L  CB  1 
ATOM   1854  C CG  . ARG B  2 30  ? 15.22957  14.78448  -60.15522 1.000 28.71191  ? 30  ARG L  CG  1 
ATOM   1855  C CD  . ARG B  2 30  ? 15.21223  15.27151  -61.56128 1.000 32.41843  ? 30  ARG L  CD  1 
ATOM   1856  N NE  . ARG B  2 30  ? 14.14526  14.62294  -62.31218 1.000 46.44413  ? 30  ARG L  NE  1 
ATOM   1857  C CZ  . ARG B  2 30  ? 13.86264  14.88269  -63.58262 1.000 51.96741  ? 30  ARG L  CZ  1 
ATOM   1858  N NH1 . ARG B  2 30  ? 14.57019  15.78248  -64.25688 1.000 56.21310  ? 30  ARG L  NH1 1 
ATOM   1859  N NH2 . ARG B  2 30  ? 12.86603  14.24808  -64.17664 1.000 56.84429  ? 30  ARG L  NH2 1 
ATOM   1860  N N   . SER B  2 31  ? 11.94041  15.89356  -57.67781 1.000 31.64478  ? 31  SER L  N   1 
ATOM   1861  C CA  . SER B  2 31  ? 10.73109  16.24656  -56.94107 1.000 26.70545  ? 31  SER L  CA  1 
ATOM   1862  C C   . SER B  2 31  ? 9.61441   15.22022  -57.09814 1.000 29.88770  ? 31  SER L  C   1 
ATOM   1863  O O   . SER B  2 31  ? 8.50059   15.45280  -56.60651 1.000 26.74338  ? 31  SER L  O   1 
ATOM   1864  C CB  . SER B  2 31  ? 10.21227  17.61939  -57.37875 1.000 23.39419  ? 31  SER L  CB  1 
ATOM   1865  O OG  . SER B  2 31  ? 11.02080  18.65941  -56.88465 1.000 32.24143  ? 31  SER L  OG  1 
ATOM   1866  N N   . ALA B  2 32  ? 9.87657   14.07952  -57.73664 1.000 25.44388  ? 32  ALA L  N   1 
ATOM   1867  C CA  . ALA B  2 32  ? 8.81639   13.10320  -57.99254 1.000 24.52599  ? 32  ALA L  CA  1 
ATOM   1868  C C   . ALA B  2 32  ? 8.63911   12.21558  -56.76119 1.000 25.29483  ? 32  ALA L  C   1 
ATOM   1869  O O   . ALA B  2 32  ? 8.92709   11.01336  -56.76027 1.000 23.99660  ? 32  ALA L  O   1 
ATOM   1870  C CB  . ALA B  2 32  ? 9.12118   12.29069  -59.23872 1.000 24.62386  ? 32  ALA L  CB  1 
ATOM   1871  N N   . LEU B  2 33  ? 8.15539   12.84018  -55.68689 1.000 16.93639  ? 33  LEU L  N   1 
ATOM   1872  C CA  . LEU B  2 33  ? 7.86583   12.13386  -54.44863 1.000 24.21545  ? 33  LEU L  CA  1 
ATOM   1873  C C   . LEU B  2 33  ? 6.41276   12.37449  -54.05202 1.000 23.49020  ? 33  LEU L  C   1 
ATOM   1874  O O   . LEU B  2 33  ? 5.95843   13.51952  -54.01618 1.000 24.19643  ? 33  LEU L  O   1 
ATOM   1875  C CB  . LEU B  2 33  ? 8.79711   12.57269  -53.31149 1.000 22.42201  ? 33  LEU L  CB  1 
ATOM   1876  C CG  . LEU B  2 33  ? 8.47187   11.67263  -52.10902 1.000 23.27596  ? 33  LEU L  CG  1 
ATOM   1877  C CD1 . LEU B  2 33  ? 9.45972   10.54226  -51.88731 1.000 19.44509  ? 33  LEU L  CD1 1 
ATOM   1878  C CD2 . LEU B  2 33  ? 8.16846   12.45750  -50.85270 1.000 19.42467  ? 33  LEU L  CD2 1 
ATOM   1879  N N   . ALA B  2 34  ? 5.70370   11.29370  -53.72136 1.000 23.96704  ? 34  ALA L  N   1 
ATOM   1880  C CA  . ALA B  2 34  ? 4.30036   11.32313  -53.33648 1.000 18.69249  ? 34  ALA L  CA  1 
ATOM   1881  C C   . ALA B  2 34  ? 4.10130   10.74509  -51.93635 1.000 26.38956  ? 34  ALA L  C   1 
ATOM   1882  O O   . ALA B  2 34  ? 4.90116   9.93101   -51.46347 1.000 26.74403  ? 34  ALA L  O   1 
ATOM   1883  C CB  . ALA B  2 34  ? 3.44658   10.52947  -54.33708 1.000 20.27709  ? 34  ALA L  CB  1 
ATOM   1884  N N   . TRP B  2 35  ? 3.02218   11.16978  -51.26942 1.000 21.26314  ? 35  TRP L  N   1 
ATOM   1885  C CA  . TRP B  2 35  ? 2.64436   10.63416  -49.96583 1.000 25.05176  ? 35  TRP L  CA  1 
ATOM   1886  C C   . TRP B  2 35  ? 1.25181   10.02484  -50.04174 1.000 25.05149  ? 35  TRP L  C   1 
ATOM   1887  O O   . TRP B  2 35  ? 0.35075   10.58437  -50.68316 1.000 19.32868  ? 35  TRP L  O   1 
ATOM   1888  C CB  . TRP B  2 35  ? 2.65695   11.70646  -48.86789 1.000 22.96828  ? 35  TRP L  CB  1 
ATOM   1889  C CG  . TRP B  2 35  ? 4.00946   12.19344  -48.50306 1.000 23.65393  ? 35  TRP L  CG  1 
ATOM   1890  C CD1 . TRP B  2 35  ? 4.64475   13.29617  -49.00249 1.000 28.70007  ? 35  TRP L  CD1 1 
ATOM   1891  C CD2 . TRP B  2 35  ? 4.91013   11.59972  -47.56640 1.000 18.27355  ? 35  TRP L  CD2 1 
ATOM   1892  N NE1 . TRP B  2 35  ? 5.88683   13.43117  -48.42843 1.000 25.23523  ? 35  TRP L  NE1 1 
ATOM   1893  C CE2 . TRP B  2 35  ? 6.07463   12.40525  -47.53898 1.000 21.11676  ? 35  TRP L  CE2 1 
ATOM   1894  C CE3 . TRP B  2 35  ? 4.84459   10.47338  -46.73854 1.000 23.17422  ? 35  TRP L  CE3 1 
ATOM   1895  C CZ2 . TRP B  2 35  ? 7.16729   12.11882  -46.71591 1.000 23.78407  ? 35  TRP L  CZ2 1 
ATOM   1896  C CZ3 . TRP B  2 35  ? 5.92989   10.18778  -45.91497 1.000 32.87242  ? 35  TRP L  CZ3 1 
ATOM   1897  C CH2 . TRP B  2 35  ? 7.07754   11.00979  -45.91161 1.000 34.02596  ? 35  TRP L  CH2 1 
ATOM   1898  N N   . TYR B  2 36  ? 1.07910   8.88382   -49.37013 1.000 17.68260  ? 36  TYR L  N   1 
ATOM   1899  C CA  . TYR B  2 36  ? -0.18942  8.17142   -49.34972 1.000 22.08966  ? 36  TYR L  CA  1 
ATOM   1900  C C   . TYR B  2 36  ? -0.64402  7.90983   -47.92675 1.000 22.04895  ? 36  TYR L  C   1 
ATOM   1901  O O   . TYR B  2 36  ? 0.16636   7.57704   -47.06088 1.000 26.10240  ? 36  TYR L  O   1 
ATOM   1902  C CB  . TYR B  2 36  ? -0.10177  6.81884   -50.08316 1.000 19.03168  ? 36  TYR L  CB  1 
ATOM   1903  C CG  . TYR B  2 36  ? -0.03475  6.95737   -51.58431 1.000 25.72864  ? 36  TYR L  CG  1 
ATOM   1904  C CD1 . TYR B  2 36  ? 1.16964   7.24974   -52.22594 1.000 16.45507  ? 36  TYR L  CD1 1 
ATOM   1905  C CD2 . TYR B  2 36  ? -1.18019  6.79288   -52.36129 1.000 17.77785  ? 36  TYR L  CD2 1 
ATOM   1906  C CE1 . TYR B  2 36  ? 1.22403   7.37602   -53.59310 1.000 35.21311  ? 36  TYR L  CE1 1 
ATOM   1907  C CE2 . TYR B  2 36  ? -1.13239  6.91062   -53.72872 1.000 21.63717  ? 36  TYR L  CE2 1 
ATOM   1908  C CZ  . TYR B  2 36  ? 0.06374   7.20567   -54.34357 1.000 30.47779  ? 36  TYR L  CZ  1 
ATOM   1909  O OH  . TYR B  2 36  ? 0.09428   7.33771   -55.71116 1.000 22.56584  ? 36  TYR L  OH  1 
ATOM   1910  N N   . GLN B  2 37  ? -1.95417  8.00410   -47.71462 1.000 20.70526  ? 37  GLN L  N   1 
ATOM   1911  C CA  . GLN B  2 37  ? -2.60953  7.52620   -46.50736 1.000 19.66966  ? 37  GLN L  CA  1 
ATOM   1912  C C   . GLN B  2 37  ? -3.33240  6.22464   -46.82633 1.000 22.62341  ? 37  GLN L  C   1 
ATOM   1913  O O   . GLN B  2 37  ? -4.07896  6.14954   -47.80675 1.000 33.17339  ? 37  GLN L  O   1 
ATOM   1914  C CB  . GLN B  2 37  ? -3.59727  8.56543   -45.99373 1.000 20.17465  ? 37  GLN L  CB  1 
ATOM   1915  C CG  . GLN B  2 37  ? -4.35079  8.15461   -44.75533 1.000 22.04139  ? 37  GLN L  CG  1 
ATOM   1916  C CD  . GLN B  2 37  ? -5.46409  9.12016   -44.44198 1.000 29.07345  ? 37  GLN L  CD  1 
ATOM   1917  O OE1 . GLN B  2 37  ? -6.44212  9.20652   -45.18107 1.000 29.18960  ? 37  GLN L  OE1 1 
ATOM   1918  N NE2 . GLN B  2 37  ? -5.30472  9.88733   -43.36429 1.000 37.40927  ? 37  GLN L  NE2 1 
ATOM   1919  N N   . HIS B  2 38  ? -3.11710  5.20395   -46.00462 1.000 22.22683  ? 38  HIS L  N   1 
ATOM   1920  C CA  . HIS B  2 38  ? -3.74196  3.90300   -46.22073 1.000 23.88540  ? 38  HIS L  CA  1 
ATOM   1921  C C   . HIS B  2 38  ? -4.44043  3.45150   -44.94301 1.000 30.47018  ? 38  HIS L  C   1 
ATOM   1922  O O   . HIS B  2 38  ? -3.80114  2.93168   -44.02211 1.000 28.85128  ? 38  HIS L  O   1 
ATOM   1923  C CB  . HIS B  2 38  ? -2.71743  2.87915   -46.68095 1.000 23.75479  ? 38  HIS L  CB  1 
ATOM   1924  C CG  . HIS B  2 38  ? -3.33034  1.66955   -47.29638 1.000 26.66900  ? 38  HIS L  CG  1 
ATOM   1925  N ND1 . HIS B  2 38  ? -2.62122  0.51315   -47.54269 1.000 34.89609  ? 38  HIS L  ND1 1 
ATOM   1926  C CD2 . HIS B  2 38  ? -4.59927  1.42975   -47.70489 1.000 29.85856  ? 38  HIS L  CD2 1 
ATOM   1927  C CE1 . HIS B  2 38  ? -3.42505  -0.38269  -48.09291 1.000 36.09442  ? 38  HIS L  CE1 1 
ATOM   1928  N NE2 . HIS B  2 38  ? -4.62978  0.15016   -48.20497 1.000 27.97068  ? 38  HIS L  NE2 1 
ATOM   1929  N N   . LYS B  2 39  ? -5.75540  3.65170   -44.89021 1.000 33.40770  ? 39  LYS L  N   1 
ATOM   1930  C CA  . LYS B  2 39  ? -6.49977  3.13940   -43.75373 1.000 29.84377  ? 39  LYS L  CA  1 
ATOM   1931  C C   . LYS B  2 39  ? -6.81545  1.66323   -43.96937 1.000 39.54138  ? 39  LYS L  C   1 
ATOM   1932  O O   . LYS B  2 39  ? -7.15891  1.25746   -45.08259 1.000 41.42715  ? 39  LYS L  O   1 
ATOM   1933  C CB  . LYS B  2 39  ? -7.79942  3.91863   -43.56498 1.000 30.99253  ? 39  LYS L  CB  1 
ATOM   1934  C CG  . LYS B  2 39  ? -7.58353  5.38905   -43.36175 1.000 33.67556  ? 39  LYS L  CG  1 
ATOM   1935  C CD  . LYS B  2 39  ? -8.87353  6.13328   -43.08651 1.000 35.02409  ? 39  LYS L  CD  1 
ATOM   1936  C CE  . LYS B  2 39  ? -8.63929  7.62488   -43.24975 1.000 43.56262  ? 39  LYS L  CE  1 
ATOM   1937  N NZ  . LYS B  2 39  ? -9.81284  8.40983   -42.80578 1.000 51.73521  ? 39  LYS L  NZ  1 
ATOM   1938  N N   . PRO B  2 40  ? -6.70083  0.83848   -42.93299 1.000 47.28808  ? 40  PRO L  N   1 
ATOM   1939  C CA  . PRO B  2 40  ? -6.98369  -0.58931  -43.10904 1.000 48.79617  ? 40  PRO L  CA  1 
ATOM   1940  C C   . PRO B  2 40  ? -8.42926  -0.79845  -43.54454 1.000 46.92248  ? 40  PRO L  C   1 
ATOM   1941  O O   . PRO B  2 40  ? -9.35607  -0.18315  -43.00774 1.000 41.28426  ? 40  PRO L  O   1 
ATOM   1942  C CB  . PRO B  2 40  ? -6.68318  -1.18243  -41.72652 1.000 53.35655  ? 40  PRO L  CB  1 
ATOM   1943  C CG  . PRO B  2 40  ? -6.68699  -0.00911  -40.78552 1.000 52.22735  ? 40  PRO L  CG  1 
ATOM   1944  C CD  . PRO B  2 40  ? -6.19303  1.14364   -41.58359 1.000 47.13874  ? 40  PRO L  CD  1 
ATOM   1945  N N   . GLY B  2 41  ? -8.60885  -1.67312  -44.54188 1.000 43.54656  ? 41  GLY L  N   1 
ATOM   1946  C CA  . GLY B  2 41  ? -9.89990  -1.94462  -45.14936 1.000 42.27480  ? 41  GLY L  CA  1 
ATOM   1947  C C   . GLY B  2 41  ? -10.26330 -1.06933  -46.34046 1.000 43.27818  ? 41  GLY L  C   1 
ATOM   1948  O O   . GLY B  2 41  ? -11.32307 -1.28460  -46.94217 1.000 40.47592  ? 41  GLY L  O   1 
ATOM   1949  N N   . GLN B  2 42  ? -9.41420  -0.10821  -46.71243 1.000 35.63135  ? 42  GLN L  N   1 
ATOM   1950  C CA  . GLN B  2 42  ? -9.68622  0.82394   -47.79595 1.000 42.06113  ? 42  GLN L  CA  1 
ATOM   1951  C C   . GLN B  2 42  ? -8.50516  0.85134   -48.75468 1.000 37.13902  ? 42  GLN L  C   1 
ATOM   1952  O O   . GLN B  2 42  ? -7.40199  0.40245   -48.43509 1.000 35.14642  ? 42  GLN L  O   1 
ATOM   1953  C CB  . GLN B  2 42  ? -9.93055  2.24411   -47.27572 1.000 42.33683  ? 42  GLN L  CB  1 
ATOM   1954  C CG  . GLN B  2 42  ? -11.05049 2.39429   -46.28238 1.000 49.75541  ? 42  GLN L  CG  1 
ATOM   1955  C CD  . GLN B  2 42  ? -11.07963 3.78876   -45.70066 1.000 60.16239  ? 42  GLN L  CD  1 
ATOM   1956  O OE1 . GLN B  2 42  ? -10.62956 4.74528   -46.33471 1.000 66.40450  ? 42  GLN L  OE1 1 
ATOM   1957  N NE2 . GLN B  2 42  ? -11.60028 3.91594   -44.48626 1.000 68.28020  ? 42  GLN L  NE2 1 
ATOM   1958  N N   . ALA B  2 43  ? -8.73352  1.42117   -49.92583 1.000 30.92308  ? 43  ALA L  N   1 
ATOM   1959  C CA  . ALA B  2 43  ? -7.65689  1.59760   -50.88277 1.000 28.90363  ? 43  ALA L  CA  1 
ATOM   1960  C C   . ALA B  2 43  ? -6.75638  2.75555   -50.46189 1.000 28.25006  ? 43  ALA L  C   1 
ATOM   1961  O O   . ALA B  2 43  ? -7.17140  3.63999   -49.70825 1.000 31.63319  ? 43  ALA L  O   1 
ATOM   1962  C CB  . ALA B  2 43  ? -8.22101  1.84250   -52.27406 1.000 29.24291  ? 43  ALA L  CB  1 
ATOM   1963  N N   . PRO B  2 44  ? -5.49988  2.75478   -50.89917 1.000 29.06012  ? 44  PRO L  N   1 
ATOM   1964  C CA  . PRO B  2 44  ? -4.63377  3.90003   -50.60828 1.000 22.91580  ? 44  PRO L  CA  1 
ATOM   1965  C C   . PRO B  2 44  ? -5.19570  5.19030   -51.19730 1.000 22.27496  ? 44  PRO L  C   1 
ATOM   1966  O O   . PRO B  2 44  ? -5.90218  5.19155   -52.20687 1.000 24.96697  ? 44  PRO L  O   1 
ATOM   1967  C CB  . PRO B  2 44  ? -3.29631  3.50890   -51.25245 1.000 21.96315  ? 44  PRO L  CB  1 
ATOM   1968  C CG  . PRO B  2 44  ? -3.31521  2.02375   -51.29304 1.000 24.73474  ? 44  PRO L  CG  1 
ATOM   1969  C CD  . PRO B  2 44  ? -4.75989  1.66256   -51.55936 1.000 31.37108  ? 44  PRO L  CD  1 
ATOM   1970  N N   . ARG B  2 45  ? -4.90433  6.29507   -50.51942 1.000 28.68412  ? 45  ARG L  N   1 
ATOM   1971  C CA  . ARG B  2 45  ? -5.43237  7.60952   -50.85576 1.000 20.81998  ? 45  ARG L  CA  1 
ATOM   1972  C C   . ARG B  2 45  ? -4.25350  8.54828   -51.04444 1.000 31.91545  ? 45  ARG L  C   1 
ATOM   1973  O O   . ARG B  2 45  ? -3.43856  8.71924   -50.13298 1.000 25.21553  ? 45  ARG L  O   1 
ATOM   1974  C CB  . ARG B  2 45  ? -6.36450  8.11056   -49.75488 1.000 22.11301  ? 45  ARG L  CB  1 
ATOM   1975  C CG  . ARG B  2 45  ? -6.81403  9.56664   -49.83652 1.000 29.22438  ? 45  ARG L  CG  1 
ATOM   1976  C CD  . ARG B  2 45  ? -7.30412  9.98149   -48.44982 1.000 40.31635  ? 45  ARG L  CD  1 
ATOM   1977  N NE  . ARG B  2 45  ? -7.81348  11.34897  -48.36272 1.000 45.74498  ? 45  ARG L  NE  1 
ATOM   1978  C CZ  . ARG B  2 45  ? -7.93330  12.02130  -47.21682 1.000 47.41769  ? 45  ARG L  CZ  1 
ATOM   1979  N NH1 . ARG B  2 45  ? -8.40527  13.25931  -47.20807 1.000 50.60653  ? 45  ARG L  NH1 1 
ATOM   1980  N NH2 . ARG B  2 45  ? -7.55779  11.46168  -46.07532 1.000 46.59964  ? 45  ARG L  NH2 1 
ATOM   1981  N N   . LEU B  2 46  ? -4.16513  9.15673   -52.21952 1.000 27.50857  ? 46  LEU L  N   1 
ATOM   1982  C CA  . LEU B  2 46  ? -3.05465  10.05229  -52.49638 1.000 25.40706  ? 46  LEU L  CA  1 
ATOM   1983  C C   . LEU B  2 46  ? -3.21161  11.34541  -51.71003 1.000 25.26502  ? 46  LEU L  C   1 
ATOM   1984  O O   . LEU B  2 46  ? -4.26945  11.98000  -51.75336 1.000 30.21059  ? 46  LEU L  O   1 
ATOM   1985  C CB  . LEU B  2 46  ? -2.98890  10.35441  -53.98980 1.000 17.56867  ? 46  LEU L  CB  1 
ATOM   1986  C CG  . LEU B  2 46  ? -1.90923  11.35543  -54.36197 1.000 17.60186  ? 46  LEU L  CG  1 
ATOM   1987  C CD1 . LEU B  2 46  ? -0.55311  10.70544  -54.21926 1.000 16.02685  ? 46  LEU L  CD1 1 
ATOM   1988  C CD2 . LEU B  2 46  ? -2.14311  11.86938  -55.78141 1.000 17.77115  ? 46  LEU L  CD2 1 
ATOM   1989  N N   . LEU B  2 47  ? -2.15482  11.74825  -51.00307 1.000 19.24290  ? 47  LEU L  N   1 
ATOM   1990  C CA  . LEU B  2 47  ? -2.17363  13.00664  -50.25575 1.000 24.06783  ? 47  LEU L  CA  1 
ATOM   1991  C C   . LEU B  2 47  ? -1.39299  14.11428  -50.94761 1.000 18.50298  ? 47  LEU L  C   1 
ATOM   1992  O O   . LEU B  2 47  ? -1.85295  15.25762  -51.01098 1.000 25.80654  ? 47  LEU L  O   1 
ATOM   1993  C CB  . LEU B  2 47  ? -1.60466  12.82172  -48.84598 1.000 24.71993  ? 47  LEU L  CB  1 
ATOM   1994  C CG  . LEU B  2 47  ? -2.32834  11.87922  -47.90932 1.000 25.84900  ? 47  LEU L  CG  1 
ATOM   1995  C CD1 . LEU B  2 47  ? -1.48627  11.72745  -46.65648 1.000 18.76626  ? 47  LEU L  CD1 1 
ATOM   1996  C CD2 . LEU B  2 47  ? -3.71429  12.44388  -47.60451 1.000 17.87563  ? 47  LEU L  CD2 1 
ATOM   1997  N N   . ILE B  2 48  ? -0.18972  13.80234  -51.40649 1.000 15.46999  ? 48  ILE L  N   1 
ATOM   1998  C CA  . ILE B  2 48  ? 0.75015   14.77852  -51.93922 1.000 18.16095  ? 48  ILE L  CA  1 
ATOM   1999  C C   . ILE B  2 48  ? 1.38981   14.17042  -53.17333 1.000 22.33336  ? 48  ILE L  C   1 
ATOM   2000  O O   . ILE B  2 48  ? 1.72748   12.98496  -53.17445 1.000 28.47687  ? 48  ILE L  O   1 
ATOM   2001  C CB  . ILE B  2 48  ? 1.84981   15.13266  -50.90115 1.000 19.97611  ? 48  ILE L  CB  1 
ATOM   2002  C CG1 . ILE B  2 48  ? 1.27353   15.77385  -49.62180 1.000 17.98656  ? 48  ILE L  CG1 1 
ATOM   2003  C CG2 . ILE B  2 48  ? 2.95595   15.99190  -51.53264 1.000 14.02290  ? 48  ILE L  CG2 1 
ATOM   2004  C CD1 . ILE B  2 48  ? 0.95204   17.22163  -49.74030 1.000 21.34891  ? 48  ILE L  CD1 1 
ATOM   2005  N N   . PHE B  2 49  ? 1.59573   14.98582  -54.20417 1.000 24.74651  ? 49  PHE L  N   1 
ATOM   2006  C CA  . PHE B  2 49  ? 2.48842   14.65481  -55.30465 1.000 20.19204  ? 49  PHE L  CA  1 
ATOM   2007  C C   . PHE B  2 49  ? 3.42398   15.84476  -55.50772 1.000 26.69026  ? 49  PHE L  C   1 
ATOM   2008  O O   . PHE B  2 49  ? 3.20633   16.92831  -54.95747 1.000 32.20070  ? 49  PHE L  O   1 
ATOM   2009  C CB  . PHE B  2 49  ? 1.71051   14.31401  -56.58653 1.000 16.93674  ? 49  PHE L  CB  1 
ATOM   2010  C CG  . PHE B  2 49  ? 0.93021   15.47299  -57.14296 1.000 26.49960  ? 49  PHE L  CG  1 
ATOM   2011  C CD1 . PHE B  2 49  ? 1.55170   16.44950  -57.91574 1.000 30.06202  ? 49  PHE L  CD1 1 
ATOM   2012  C CD2 . PHE B  2 49  ? -0.42157  15.60375  -56.87322 1.000 26.29461  ? 49  PHE L  CD2 1 
ATOM   2013  C CE1 . PHE B  2 49  ? 0.83420   17.53141  -58.40950 1.000 32.44841  ? 49  PHE L  CE1 1 
ATOM   2014  C CE2 . PHE B  2 49  ? -1.14455  16.68536  -57.36359 1.000 28.08700  ? 49  PHE L  CE2 1 
ATOM   2015  C CZ  . PHE B  2 49  ? -0.52006  17.64534  -58.13837 1.000 28.16765  ? 49  PHE L  CZ  1 
ATOM   2016  N N   . GLY B  2 50  ? 4.46713   15.64642  -56.31289 1.000 22.70136  ? 50  GLY L  N   1 
ATOM   2017  C CA  . GLY B  2 50  ? 5.45155   16.69739  -56.52335 1.000 21.54730  ? 50  GLY L  CA  1 
ATOM   2018  C C   . GLY B  2 50  ? 6.12299   17.16923  -55.25377 1.000 25.20701  ? 50  GLY L  C   1 
ATOM   2019  O O   . GLY B  2 50  ? 6.46826   18.35197  -55.14245 1.000 23.26394  ? 50  GLY L  O   1 
ATOM   2020  N N   . ALA B  2 51  ? 6.23881   16.28804  -54.25814 1.000 28.43602  ? 51  ALA L  N   1 
ATOM   2021  C CA  . ALA B  2 51  ? 6.89947   16.57000  -52.98537 1.000 24.26525  ? 51  ALA L  CA  1 
ATOM   2022  C C   . ALA B  2 51  ? 6.08426   17.51528  -52.11503 1.000 21.02480  ? 51  ALA L  C   1 
ATOM   2023  O O   . ALA B  2 51  ? 6.03783   17.32153  -50.89886 1.000 18.65931  ? 51  ALA L  O   1 
ATOM   2024  C CB  . ALA B  2 51  ? 8.31345   17.12734  -53.18451 1.000 17.63651  ? 51  ALA L  CB  1 
ATOM   2025  N N   . SER B  2 52  ? 5.46655   18.56089  -52.70181 1.000 18.86599  ? 52  SER L  N   1 
ATOM   2026  C CA  . SER B  2 52  ? 4.80689   19.57092  -51.87403 1.000 23.45899  ? 52  SER L  CA  1 
ATOM   2027  C C   . SER B  2 52  ? 3.41158   19.99102  -52.32893 1.000 27.72534  ? 52  SER L  C   1 
ATOM   2028  O O   . SER B  2 52  ? 2.85563   20.93700  -51.74835 1.000 30.81539  ? 52  SER L  O   1 
ATOM   2029  C CB  . SER B  2 52  ? 5.67735   20.83834  -51.74911 1.000 25.51813  ? 52  SER L  CB  1 
ATOM   2030  O OG  . SER B  2 52  ? 6.15286   21.29998  -52.99437 1.000 27.67559  ? 52  SER L  OG  1 
ATOM   2031  N N   . THR B  2 53  ? 2.81397   19.32260  -53.31523 1.000 22.29850  ? 53  THR L  N   1 
ATOM   2032  C CA  . THR B  2 53  ? 1.52358   19.73569  -53.86624 1.000 19.87564  ? 53  THR L  CA  1 
ATOM   2033  C C   . THR B  2 53  ? 0.40886   18.82596  -53.34303 1.000 31.76173  ? 53  THR L  C   1 
ATOM   2034  O O   . THR B  2 53  ? 0.41565   17.61197  -53.59352 1.000 33.69921  ? 53  THR L  O   1 
ATOM   2035  C CB  . THR B  2 53  ? 1.56256   19.68745  -55.39399 1.000 30.09528  ? 53  THR L  CB  1 
ATOM   2036  O OG1 . THR B  2 53  ? 2.68118   20.45196  -55.89024 1.000 27.92903  ? 53  THR L  OG1 1 
ATOM   2037  C CG2 . THR B  2 53  ? 0.24551   20.20364  -55.98242 1.000 18.07532  ? 53  THR L  CG2 1 
ATOM   2038  N N   . ARG B  2 54  ? -0.56665  19.41454  -52.65529 1.000 27.46491  ? 54  ARG L  N   1 
ATOM   2039  C CA  . ARG B  2 54  ? -1.69945  18.64029  -52.16316 1.000 24.66031  ? 54  ARG L  CA  1 
ATOM   2040  C C   . ARG B  2 54  ? -2.60630  18.19023  -53.30919 1.000 24.84630  ? 54  ARG L  C   1 
ATOM   2041  O O   . ARG B  2 54  ? -2.91855  18.95486  -54.22469 1.000 28.83181  ? 54  ARG L  O   1 
ATOM   2042  C CB  . ARG B  2 54  ? -2.50467  19.46025  -51.15388 1.000 18.75622  ? 54  ARG L  CB  1 
ATOM   2043  C CG  . ARG B  2 54  ? -1.91648  19.51868  -49.75107 1.000 18.88448  ? 54  ARG L  CG  1 
ATOM   2044  C CD  . ARG B  2 54  ? -2.76767  20.40006  -48.80609 1.000 24.60822  ? 54  ARG L  CD  1 
ATOM   2045  N NE  . ARG B  2 54  ? -2.62419  21.82097  -49.12993 1.000 32.11928  ? 54  ARG L  NE  1 
ATOM   2046  C CZ  . ARG B  2 54  ? -1.57783  22.56421  -48.76199 1.000 40.04363  ? 54  ARG L  CZ  1 
ATOM   2047  N NH1 . ARG B  2 54  ? -1.52733  23.84744  -49.12989 1.000 31.67793  ? 54  ARG L  NH1 1 
ATOM   2048  N NH2 . ARG B  2 54  ? -0.57999  22.02270  -48.03295 1.000 23.42147  ? 54  ARG L  NH2 1 
ATOM   2049  N N   . ALA B  2 55  ? -3.04062  16.93936  -53.23861 1.000 21.24101  ? 55  ALA L  N   1 
ATOM   2050  C CA  . ALA B  2 55  ? -4.01299  16.37925  -54.16319 1.000 21.09242  ? 55  ALA L  CA  1 
ATOM   2051  C C   . ALA B  2 55  ? -5.40695  16.96784  -53.91082 1.000 19.52923  ? 55  ALA L  C   1 
ATOM   2052  O O   . ALA B  2 55  ? -5.64828  17.70485  -52.95407 1.000 33.09197  ? 55  ALA L  O   1 
ATOM   2053  C CB  . ALA B  2 55  ? -4.02825  14.85293  -54.05029 1.000 20.17106  ? 55  ALA L  CB  1 
ATOM   2054  N N   . THR B  2 56  ? -6.32685  16.64262  -54.80671 1.000 30.59333  ? 56  THR L  N   1 
ATOM   2055  C CA  . THR B  2 56  ? -7.66365  17.21996  -54.76448 1.000 37.51220  ? 56  THR L  CA  1 
ATOM   2056  C C   . THR B  2 56  ? -8.36606  16.87502  -53.46122 1.000 32.00927  ? 56  THR L  C   1 
ATOM   2057  O O   . THR B  2 56  ? -8.46351  15.70306  -53.08310 1.000 29.87101  ? 56  THR L  O   1 
ATOM   2058  C CB  . THR B  2 56  ? -8.49837  16.70970  -55.93385 1.000 43.36487  ? 56  THR L  CB  1 
ATOM   2059  O OG1 . THR B  2 56  ? -7.72678  16.78792  -57.13315 1.000 49.97205  ? 56  THR L  OG1 1 
ATOM   2060  C CG2 . THR B  2 56  ? -9.73289  17.57931  -56.08875 1.000 44.22606  ? 56  THR L  CG2 1 
ATOM   2061  N N   . GLY B  2 57  ? -8.89440  17.89956  -52.79930 1.000 33.16418  ? 57  GLY L  N   1 
ATOM   2062  C CA  . GLY B  2 57  ? -9.64795  17.69220  -51.58815 1.000 28.16527  ? 57  GLY L  CA  1 
ATOM   2063  C C   . GLY B  2 57  ? -8.82184  17.38872  -50.36270 1.000 34.35318  ? 57  GLY L  C   1 
ATOM   2064  O O   . GLY B  2 57  ? -9.39994  17.05766  -49.32053 1.000 38.61194  ? 57  GLY L  O   1 
ATOM   2065  N N   . ILE B  2 58  ? -7.49636  17.48579  -50.44278 1.000 27.95140  ? 58  ILE L  N   1 
ATOM   2066  C CA  . ILE B  2 58  ? -6.66577  17.24921  -49.26382 1.000 26.60720  ? 58  ILE L  CA  1 
ATOM   2067  C C   . ILE B  2 58  ? -6.53428  18.56925  -48.51109 1.000 29.22933  ? 58  ILE L  C   1 
ATOM   2068  O O   . ILE B  2 58  ? -6.14826  19.59248  -49.09861 1.000 28.09595  ? 58  ILE L  O   1 
ATOM   2069  C CB  . ILE B  2 58  ? -5.29133  16.68439  -49.64701 1.000 28.65573  ? 58  ILE L  CB  1 
ATOM   2070  C CG1 . ILE B  2 58  ? -5.46106  15.38406  -50.45507 1.000 22.98983  ? 58  ILE L  CG1 1 
ATOM   2071  C CG2 . ILE B  2 58  ? -4.43982  16.48985  -48.39357 1.000 18.15451  ? 58  ILE L  CG2 1 
ATOM   2072  C CD1 . ILE B  2 58  ? -6.15590  14.24219  -49.70244 1.000 19.62560  ? 58  ILE L  CD1 1 
ATOM   2073  N N   . PRO B  2 59  ? -6.86125  18.59596  -47.22544 1.000 28.40572  ? 59  PRO L  N   1 
ATOM   2074  C CA  . PRO B  2 59  ? -6.80645  19.85175  -46.46260 1.000 27.10799  ? 59  PRO L  CA  1 
ATOM   2075  C C   . PRO B  2 59  ? -5.38012  20.31316  -46.14706 1.000 29.59170  ? 59  PRO L  C   1 
ATOM   2076  O O   . PRO B  2 59  ? -4.41180  19.54802  -46.17650 1.000 32.28859  ? 59  PRO L  O   1 
ATOM   2077  C CB  . PRO B  2 59  ? -7.60255  19.51964  -45.19195 1.000 28.33327  ? 59  PRO L  CB  1 
ATOM   2078  C CG  . PRO B  2 59  ? -7.51102  18.01261  -45.06406 1.000 23.61691  ? 59  PRO L  CG  1 
ATOM   2079  C CD  . PRO B  2 59  ? -7.45781  17.48526  -46.45951 1.000 22.62470  ? 59  PRO L  CD  1 
ATOM   2080  N N   . ALA B  2 60  ? -5.26925  21.60268  -45.80925 1.000 28.40091  ? 60  ALA L  N   1 
ATOM   2081  C CA  . ALA B  2 60  ? -3.97620  22.25176  -45.60634 1.000 24.52575  ? 60  ALA L  CA  1 
ATOM   2082  C C   . ALA B  2 60  ? -3.19853  21.72089  -44.40734 1.000 27.28529  ? 60  ALA L  C   1 
ATOM   2083  O O   . ALA B  2 60  ? -2.00626  22.02679  -44.28086 1.000 25.57453  ? 60  ALA L  O   1 
ATOM   2084  C CB  . ALA B  2 60  ? -4.16864  23.76060  -45.46268 1.000 22.29964  ? 60  ALA L  CB  1 
ATOM   2085  N N   . ARG B  2 61  ? -3.82737  20.95624  -43.51883 1.000 27.75262  ? 61  ARG L  N   1 
ATOM   2086  C CA  . ARG B  2 61  ? -3.07148  20.36442  -42.42353 1.000 24.34084  ? 61  ARG L  CA  1 
ATOM   2087  C C   . ARG B  2 61  ? -2.14979  19.22676  -42.86896 1.000 21.83630  ? 61  ARG L  C   1 
ATOM   2088  O O   . ARG B  2 61  ? -1.39466  18.72832  -42.03102 1.000 37.52672  ? 61  ARG L  O   1 
ATOM   2089  C CB  . ARG B  2 61  ? -4.03072  19.87601  -41.34046 1.000 28.12278  ? 61  ARG L  CB  1 
ATOM   2090  C CG  . ARG B  2 61  ? -4.98721  18.79972  -41.78217 1.000 28.32730  ? 61  ARG L  CG  1 
ATOM   2091  C CD  . ARG B  2 61  ? -6.08177  18.59786  -40.75229 1.000 27.47685  ? 61  ARG L  CD  1 
ATOM   2092  N NE  . ARG B  2 61  ? -6.85370  17.41204  -41.08367 1.000 29.06364  ? 61  ARG L  NE  1 
ATOM   2093  C CZ  . ARG B  2 61  ? -6.56584  16.18495  -40.65602 1.000 36.35387  ? 61  ARG L  CZ  1 
ATOM   2094  N NH1 . ARG B  2 61  ? -5.52621  15.97507  -39.84614 1.000 32.42902  ? 61  ARG L  NH1 1 
ATOM   2095  N NH2 . ARG B  2 61  ? -7.32253  15.16565  -41.04421 1.000 39.87815  ? 61  ARG L  NH2 1 
ATOM   2096  N N   . PHE B  2 62  ? -2.16697  18.82229  -44.14656 1.000 18.72643  ? 62  PHE L  N   1 
ATOM   2097  C CA  . PHE B  2 62  ? -1.15772  17.92722  -44.71758 1.000 23.65515  ? 62  PHE L  CA  1 
ATOM   2098  C C   . PHE B  2 62  ? -0.16986  18.79415  -45.49160 1.000 27.73259  ? 62  PHE L  C   1 
ATOM   2099  O O   . PHE B  2 62  ? -0.53266  19.38836  -46.51068 1.000 39.87519  ? 62  PHE L  O   1 
ATOM   2100  C CB  . PHE B  2 62  ? -1.78206  16.87446  -45.63714 1.000 24.74437  ? 62  PHE L  CB  1 
ATOM   2101  C CG  . PHE B  2 62  ? -2.66654  15.88833  -44.92857 1.000 23.67622  ? 62  PHE L  CG  1 
ATOM   2102  C CD1 . PHE B  2 62  ? -2.15416  14.69053  -44.46264 1.000 29.03620  ? 62  PHE L  CD1 1 
ATOM   2103  C CD2 . PHE B  2 62  ? -4.00768  16.16656  -44.71941 1.000 22.71594  ? 62  PHE L  CD2 1 
ATOM   2104  C CE1 . PHE B  2 62  ? -2.95161  13.79360  -43.78710 1.000 24.55255  ? 62  PHE L  CE1 1 
ATOM   2105  C CE2 . PHE B  2 62  ? -4.81584  15.27330  -44.04249 1.000 22.09418  ? 62  PHE L  CE2 1 
ATOM   2106  C CZ  . PHE B  2 62  ? -4.28409  14.08281  -43.58018 1.000 26.81969  ? 62  PHE L  CZ  1 
ATOM   2107  N N   . SER B  2 63  ? 1.08436   18.84002  -45.03327 1.000 25.78912  ? 63  SER L  N   1 
ATOM   2108  C CA  . SER B  2 63  ? 2.11429   19.69872  -45.62053 1.000 17.79603  ? 63  SER L  CA  1 
ATOM   2109  C C   . SER B  2 63  ? 3.34601   18.86992  -45.95013 1.000 16.01516  ? 63  SER L  C   1 
ATOM   2110  O O   . SER B  2 63  ? 3.97918   18.30299  -45.05417 1.000 29.77535  ? 63  SER L  O   1 
ATOM   2111  C CB  . SER B  2 63  ? 2.48480   20.84100  -44.66820 1.000 18.87118  ? 63  SER L  CB  1 
ATOM   2112  O OG  . SER B  2 63  ? 3.58044   21.57540  -45.17491 1.000 24.60013  ? 63  SER L  OG  1 
ATOM   2113  N N   . GLY B  2 64  ? 3.70004   18.82387  -47.22865 1.000 19.06339  ? 64  GLY L  N   1 
ATOM   2114  C CA  . GLY B  2 64  ? 4.84340   18.05931  -47.68421 1.000 17.36138  ? 64  GLY L  CA  1 
ATOM   2115  C C   . GLY B  2 64  ? 5.90827   18.96765  -48.26190 1.000 22.28910  ? 64  GLY L  C   1 
ATOM   2116  O O   . GLY B  2 64  ? 5.60241   20.00389  -48.85023 1.000 23.51079  ? 64  GLY L  O   1 
ATOM   2117  N N   . SER B  2 65  ? 7.16906   18.57986  -48.06727 1.000 20.86332  ? 65  SER L  N   1 
ATOM   2118  C CA  . SER B  2 65  ? 8.28312   19.30764  -48.65933 1.000 26.43318  ? 65  SER L  CA  1 
ATOM   2119  C C   . SER B  2 65  ? 9.47600   18.37018  -48.82442 1.000 23.96858  ? 65  SER L  C   1 
ATOM   2120  O O   . SER B  2 65  ? 9.48598   17.24777  -48.31773 1.000 21.13734  ? 65  SER L  O   1 
ATOM   2121  C CB  . SER B  2 65  ? 8.62917   20.55212  -47.83199 1.000 29.72778  ? 65  SER L  CB  1 
ATOM   2122  O OG  . SER B  2 65  ? 9.09177   20.22395  -46.54412 1.000 35.56284  ? 65  SER L  OG  1 
ATOM   2123  N N   . GLY B  2 66  ? 10.47241  18.83846  -49.56584 1.000 19.93227  ? 66  GLY L  N   1 
ATOM   2124  C CA  . GLY B  2 66  ? 11.68080  18.08443  -49.82470 1.000 18.27036  ? 66  GLY L  CA  1 
ATOM   2125  C C   . GLY B  2 66  ? 12.08389  18.12284  -51.28466 1.000 25.41100  ? 66  GLY L  C   1 
ATOM   2126  O O   . GLY B  2 66  ? 11.31563  18.48844  -52.17380 1.000 26.28847  ? 66  GLY L  O   1 
ATOM   2127  N N   . SER B  2 67  ? 13.31824  17.68563  -51.51697 1.000 30.70419  ? 67  SER L  N   1 
ATOM   2128  C CA  . SER B  2 67  ? 13.89168  17.70399  -52.85565 1.000 37.29372  ? 67  SER L  CA  1 
ATOM   2129  C C   . SER B  2 67  ? 15.13235  16.81445  -52.86260 1.000 31.91647  ? 67  SER L  C   1 
ATOM   2130  O O   . SER B  2 67  ? 15.83639  16.72548  -51.85930 1.000 30.05738  ? 67  SER L  O   1 
ATOM   2131  C CB  . SER B  2 67  ? 14.23666  19.14759  -53.26308 1.000 38.21412  ? 67  SER L  CB  1 
ATOM   2132  O OG  . SER B  2 67  ? 14.97410  19.21194  -54.46145 1.000 49.26061  ? 67  SER L  OG  1 
ATOM   2133  N N   . GLY B  2 68  ? 15.35868  16.11423  -53.96680 1.000 30.22578  ? 68  GLY L  N   1 
ATOM   2134  C CA  . GLY B  2 68  ? 16.54832  15.29484  -54.08753 1.000 25.25454  ? 68  GLY L  CA  1 
ATOM   2135  C C   . GLY B  2 68  ? 16.40735  13.94805  -53.41031 1.000 32.07288  ? 68  GLY L  C   1 
ATOM   2136  O O   . GLY B  2 68  ? 15.81649  13.02164  -53.97466 1.000 29.72104  ? 68  GLY L  O   1 
ATOM   2137  N N   . THR B  2 69  ? 16.91423  13.83688  -52.17805 1.000 27.59893  ? 69  THR L  N   1 
ATOM   2138  C CA  . THR B  2 69  ? 16.83858  12.59612  -51.42613 1.000 29.47861  ? 69  THR L  CA  1 
ATOM   2139  C C   . THR B  2 69  ? 16.06854  12.69458  -50.11593 1.000 31.82963  ? 69  THR L  C   1 
ATOM   2140  O O   . THR B  2 69  ? 15.66534  11.65054  -49.59691 1.000 38.43495  ? 69  THR L  O   1 
ATOM   2141  C CB  . THR B  2 69  ? 18.24966  12.05666  -51.10891 1.000 34.05875  ? 69  THR L  CB  1 
ATOM   2142  O OG1 . THR B  2 69  ? 19.00245  13.03318  -50.37827 1.000 28.04790  ? 69  THR L  OG1 1 
ATOM   2143  C CG2 . THR B  2 69  ? 18.99886  11.66452  -52.38231 1.000 28.75614  ? 69  THR L  CG2 1 
ATOM   2144  N N   . ASP B  2 70  ? 15.81744  13.89852  -49.59110 1.000 27.21659  ? 70  ASP L  N   1 
ATOM   2145  C CA  . ASP B  2 70  ? 15.26733  14.09109  -48.24885 1.000 30.74735  ? 70  ASP L  CA  1 
ATOM   2146  C C   . ASP B  2 70  ? 13.91129  14.78954  -48.30525 1.000 29.86893  ? 70  ASP L  C   1 
ATOM   2147  O O   . ASP B  2 70  ? 13.79606  15.87864  -48.87352 1.000 33.87101  ? 70  ASP L  O   1 
ATOM   2148  C CB  . ASP B  2 70  ? 16.23111  14.91533  -47.38542 1.000 23.41494  ? 70  ASP L  CB  1 
ATOM   2149  C CG  . ASP B  2 70  ? 17.50780  14.15453  -47.00425 1.000 38.53508  ? 70  ASP L  CG  1 
ATOM   2150  O OD1 . ASP B  2 70  ? 17.61062  12.91517  -47.15784 1.000 40.37195  ? 70  ASP L  OD1 1 
ATOM   2151  O OD2 . ASP B  2 70  ? 18.44028  14.83101  -46.53770 1.000 53.56274  ? 70  ASP L  OD2 1 
ATOM   2152  N N   . PHE B  2 71  ? 12.89812  14.17906  -47.68623 1.000 21.35021  ? 71  PHE L  N   1 
ATOM   2153  C CA  . PHE B  2 71  ? 11.52202  14.66905  -47.74173 1.000 26.32376  ? 71  PHE L  CA  1 
ATOM   2154  C C   . PHE B  2 71  ? 10.85609  14.55337  -46.37390 1.000 30.50631  ? 71  PHE L  C   1 
ATOM   2155  O O   . PHE B  2 71  ? 11.26040  13.73812  -45.53565 1.000 36.83321  ? 71  PHE L  O   1 
ATOM   2156  C CB  . PHE B  2 71  ? 10.69759  13.90579  -48.80764 1.000 24.89039  ? 71  PHE L  CB  1 
ATOM   2157  C CG  . PHE B  2 71  ? 11.30079  13.97331  -50.18459 1.000 21.01931  ? 71  PHE L  CG  1 
ATOM   2158  C CD1 . PHE B  2 71  ? 12.33068  13.10591  -50.55124 1.000 18.39744  ? 71  PHE L  CD1 1 
ATOM   2159  C CD2 . PHE B  2 71  ? 10.87301  14.93725  -51.09450 1.000 17.04679  ? 71  PHE L  CD2 1 
ATOM   2160  C CE1 . PHE B  2 71  ? 12.91687  13.19430  -51.80080 1.000 27.97642  ? 71  PHE L  CE1 1 
ATOM   2161  C CE2 . PHE B  2 71  ? 11.44496  15.02658  -52.34908 1.000 17.90144  ? 71  PHE L  CE2 1 
ATOM   2162  C CZ  . PHE B  2 71  ? 12.47128  14.16111  -52.70475 1.000 23.26822  ? 71  PHE L  CZ  1 
ATOM   2163  N N   . THR B  2 72  ? 9.85916   15.41594  -46.13809 1.000 22.31506  ? 72  THR L  N   1 
ATOM   2164  C CA  . THR B  2 72  ? 9.02204   15.34382  -44.94493 1.000 17.03299  ? 72  THR L  CA  1 
ATOM   2165  C C   . THR B  2 72  ? 7.55417   15.54355  -45.30769 1.000 20.04614  ? 72  THR L  C   1 
ATOM   2166  O O   . THR B  2 72  ? 7.21501   16.15666  -46.32660 1.000 22.93928  ? 72  THR L  O   1 
ATOM   2167  C CB  . THR B  2 72  ? 9.39761   16.37485  -43.84191 1.000 21.33893  ? 72  THR L  CB  1 
ATOM   2168  O OG1 . THR B  2 72  ? 9.23447   17.71314  -44.32223 1.000 32.24221  ? 72  THR L  OG1 1 
ATOM   2169  C CG2 . THR B  2 72  ? 10.82178  16.17897  -43.33705 1.000 19.07736  ? 72  THR L  CG2 1 
ATOM   2170  N N   . LEU B  2 73  ? 6.69222   14.95922  -44.47622 1.000 21.82979  ? 73  LEU L  N   1 
ATOM   2171  C CA  . LEU B  2 73  ? 5.25973   15.23174  -44.43261 1.000 19.31450  ? 73  LEU L  CA  1 
ATOM   2172  C C   . LEU B  2 73  ? 4.89062   15.62762  -43.00667 1.000 22.43867  ? 73  LEU L  C   1 
ATOM   2173  O O   . LEU B  2 73  ? 5.18435   14.88439  -42.06551 1.000 27.91401  ? 73  LEU L  O   1 
ATOM   2174  C CB  . LEU B  2 73  ? 4.45526   14.00627  -44.86606 1.000 19.60581  ? 73  LEU L  CB  1 
ATOM   2175  C CG  . LEU B  2 73  ? 2.94103   14.12025  -44.69509 1.000 26.85589  ? 73  LEU L  CG  1 
ATOM   2176  C CD1 . LEU B  2 73  ? 2.34047   15.16208  -45.65858 1.000 19.70675  ? 73  LEU L  CD1 1 
ATOM   2177  C CD2 . LEU B  2 73  ? 2.29688   12.73080  -44.86714 1.000 17.77071  ? 73  LEU L  CD2 1 
ATOM   2178  N N   . THR B  2 74  ? 4.25811   16.78587  -42.83001 1.000 23.96893  ? 74  THR L  N   1 
ATOM   2179  C CA  . THR B  2 74  ? 3.81619   17.21036  -41.50532 1.000 26.67554  ? 74  THR L  CA  1 
ATOM   2180  C C   . THR B  2 74  ? 2.29447   17.22638  -41.48626 1.000 29.04677  ? 74  THR L  C   1 
ATOM   2181  O O   . THR B  2 74  ? 1.66540   17.88507  -42.32270 1.000 29.35674  ? 74  THR L  O   1 
ATOM   2182  C CB  . THR B  2 74  ? 4.37880   18.57826  -41.10115 1.000 26.26526  ? 74  THR L  CB  1 
ATOM   2183  O OG1 . THR B  2 74  ? 5.80815   18.53808  -41.11347 1.000 36.71222  ? 74  THR L  OG1 1 
ATOM   2184  C CG2 . THR B  2 74  ? 3.93865   18.93115  -39.68448 1.000 20.35870  ? 74  THR L  CG2 1 
ATOM   2185  N N   . VAL B  2 75  ? 1.71534   16.48223  -40.54398 1.000 19.81541  ? 75  VAL L  N   1 
ATOM   2186  C CA  . VAL B  2 75  ? 0.27447   16.36942  -40.36871 1.000 20.21942  ? 75  VAL L  CA  1 
ATOM   2187  C C   . VAL B  2 75  ? -0.08437  17.08348  -39.07322 1.000 26.61210  ? 75  VAL L  C   1 
ATOM   2188  O O   . VAL B  2 75  ? 0.29202   16.63504  -37.98156 1.000 29.44551  ? 75  VAL L  O   1 
ATOM   2189  C CB  . VAL B  2 75  ? -0.17616  14.90324  -40.33531 1.000 25.97427  ? 75  VAL L  CB  1 
ATOM   2190  C CG1 . VAL B  2 75  ? -1.69580  14.82659  -40.30281 1.000 21.56804  ? 75  VAL L  CG1 1 
ATOM   2191  C CG2 . VAL B  2 75  ? 0.41210   14.14040  -41.53734 1.000 19.00679  ? 75  VAL L  CG2 1 
ATOM   2192  N N   . SER B  2 76  ? -0.80047  18.19856  -39.18869 1.000 24.96419  ? 76  SER L  N   1 
ATOM   2193  C CA  . SER B  2 76  ? -1.17749  19.01374  -38.04434 1.000 29.03575  ? 76  SER L  CA  1 
ATOM   2194  C C   . SER B  2 76  ? -2.66316  18.83939  -37.73559 1.000 33.31741  ? 76  SER L  C   1 
ATOM   2195  O O   . SER B  2 76  ? -3.42017  18.25417  -38.51705 1.000 28.17576  ? 76  SER L  O   1 
ATOM   2196  C CB  . SER B  2 76  ? -0.80621  20.49161  -38.28817 1.000 31.12411  ? 76  SER L  CB  1 
ATOM   2197  O OG  . SER B  2 76  ? -1.20854  20.98496  -39.56660 1.000 28.37623  ? 76  SER L  OG  1 
ATOM   2198  N N   . SER B  2 77  ? -3.05865  19.33960  -36.55991 1.000 30.25132  ? 77  SER L  N   1 
ATOM   2199  C CA  . SER B  2 77  ? -4.42478  19.23280  -36.03663 1.000 30.66133  ? 77  SER L  CA  1 
ATOM   2200  C C   . SER B  2 77  ? -4.95423  17.81373  -36.20924 1.000 35.54175  ? 77  SER L  C   1 
ATOM   2201  O O   . SER B  2 77  ? -5.96331  17.56723  -36.87479 1.000 38.99068  ? 77  SER L  O   1 
ATOM   2202  C CB  . SER B  2 77  ? -5.35428  20.24995  -36.69301 1.000 31.23780  ? 77  SER L  CB  1 
ATOM   2203  O OG  . SER B  2 77  ? -4.75345  21.52647  -36.72061 1.000 48.59508  ? 77  SER L  OG  1 
ATOM   2204  N N   . ILE B  2 78  ? -4.19588  16.86902  -35.65420 1.000 30.86697  ? 78  ILE L  N   1 
ATOM   2205  C CA  . ILE B  2 78  ? -4.49050  15.46389  -35.87714 1.000 27.16744  ? 78  ILE L  CA  1 
ATOM   2206  C C   . ILE B  2 78  ? -5.84475  15.08419  -35.29085 1.000 32.66258  ? 78  ILE L  C   1 
ATOM   2207  O O   . ILE B  2 78  ? -6.25695  15.57235  -34.22856 1.000 28.28695  ? 78  ILE L  O   1 
ATOM   2208  C CB  . ILE B  2 78  ? -3.33765  14.60727  -35.34301 1.000 25.04445  ? 78  ILE L  CB  1 
ATOM   2209  C CG1 . ILE B  2 78  ? -2.17492  14.70255  -36.33724 1.000 30.23073  ? 78  ILE L  CG1 1 
ATOM   2210  C CG2 . ILE B  2 78  ? -3.75923  13.16263  -35.17525 1.000 21.86791  ? 78  ILE L  CG2 1 
ATOM   2211  C CD1 . ILE B  2 78  ? -0.80457  14.36289  -35.73995 1.000 32.04559  ? 78  ILE L  CD1 1 
ATOM   2212  N N   . ARG B  2 79  ? -6.56145  14.23687  -36.03152 1.000 33.59457  ? 79  ARG L  N   1 
ATOM   2213  C CA  . ARG B  2 79  ? -7.89869  13.76135  -35.72523 1.000 26.60880  ? 79  ARG L  CA  1 
ATOM   2214  C C   . ARG B  2 79  ? -7.87183  12.24069  -35.61375 1.000 31.47908  ? 79  ARG L  C   1 
ATOM   2215  O O   . ARG B  2 79  ? -6.97039  11.57467  -36.13447 1.000 23.72335  ? 79  ARG L  O   1 
ATOM   2216  C CB  . ARG B  2 79  ? -8.89104  14.18791  -36.82283 1.000 28.15841  ? 79  ARG L  CB  1 
ATOM   2217  C CG  . ARG B  2 79  ? -8.92435  15.67412  -37.09567 1.000 42.14963  ? 79  ARG L  CG  1 
ATOM   2218  C CD  . ARG B  2 79  ? -9.38650  15.98910  -38.50242 1.000 53.16451  ? 79  ARG L  CD  1 
ATOM   2219  N NE  . ARG B  2 79  ? -10.59492 15.25764  -38.87245 1.000 70.13524  ? 79  ARG L  NE  1 
ATOM   2220  C CZ  . ARG B  2 79  ? -11.83449 15.69137  -38.65168 1.000 84.56948  ? 79  ARG L  CZ  1 
ATOM   2221  N NH1 . ARG B  2 79  ? -12.87621 14.95497  -39.02959 1.000 89.36281  ? 79  ARG L  NH1 1 
ATOM   2222  N NH2 . ARG B  2 79  ? -12.03620 16.85789  -38.04834 1.000 84.60123  ? 79  ARG L  NH2 1 
ATOM   2223  N N   . SER B  2 80  ? -8.88593  11.68964  -34.94198 1.000 30.60787  ? 80  SER L  N   1 
ATOM   2224  C CA  . SER B  2 80  ? -8.98425  10.23829  -34.83132 1.000 26.83457  ? 80  SER L  CA  1 
ATOM   2225  C C   . SER B  2 80  ? -9.02281  9.56240   -36.19815 1.000 32.24101  ? 80  SER L  C   1 
ATOM   2226  O O   . SER B  2 80  ? -8.49664  8.45761   -36.35156 1.000 33.12889  ? 80  SER L  O   1 
ATOM   2227  C CB  . SER B  2 80  ? -10.20380 9.85546   -33.99822 1.000 29.84467  ? 80  SER L  CB  1 
ATOM   2228  O OG  . SER B  2 80  ? -11.37058 10.43093  -34.53162 1.000 50.17156  ? 80  SER L  OG  1 
ATOM   2229  N N   . GLU B  2 81  ? -9.60798  10.21354  -37.20689 1.000 37.76962  ? 81  GLU L  N   1 
ATOM   2230  C CA  . GLU B  2 81  ? -9.69213  9.64612   -38.55223 1.000 27.77536  ? 81  GLU L  CA  1 
ATOM   2231  C C   . GLU B  2 81  ? -8.34171  9.52782   -39.23575 1.000 30.51611  ? 81  GLU L  C   1 
ATOM   2232  O O   . GLU B  2 81  ? -8.27214  8.92211   -40.30993 1.000 41.47097  ? 81  GLU L  O   1 
ATOM   2233  C CB  . GLU B  2 81  ? -10.62267 10.48140  -39.42930 1.000 35.52092  ? 81  GLU L  CB  1 
ATOM   2234  C CG  . GLU B  2 81  ? -12.07499 10.50481  -38.97263 1.000 55.29634  ? 81  GLU L  CG  1 
ATOM   2235  C CD  . GLU B  2 81  ? -12.33879 11.42711  -37.78267 1.000 63.82515  ? 81  GLU L  CD  1 
ATOM   2236  O OE1 . GLU B  2 81  ? -11.52943 12.35141  -37.53543 1.000 55.90302  ? 81  GLU L  OE1 1 
ATOM   2237  O OE2 . GLU B  2 81  ? -13.37814 11.23290  -37.10624 1.000 71.04708  ? 81  GLU L  OE2 1 
ATOM   2238  N N   . ASP B  2 82  ? -7.28454  10.11580  -38.67113 1.000 22.69456  ? 82  ASP L  N   1 
ATOM   2239  C CA  . ASP B  2 82  ? -5.94992  10.03343  -39.26021 1.000 22.37098  ? 82  ASP L  CA  1 
ATOM   2240  C C   . ASP B  2 82  ? -5.21676  8.74037   -38.93265 1.000 23.25585  ? 82  ASP L  C   1 
ATOM   2241  O O   . ASP B  2 82  ? -4.13217  8.51643   -39.48360 1.000 27.00729  ? 82  ASP L  O   1 
ATOM   2242  C CB  . ASP B  2 82  ? -5.09164  11.22172  -38.80446 1.000 25.68986  ? 82  ASP L  CB  1 
ATOM   2243  C CG  . ASP B  2 82  ? -5.65567  12.55493  -39.26950 1.000 37.36990  ? 82  ASP L  CG  1 
ATOM   2244  O OD1 . ASP B  2 82  ? -6.28882  12.58270  -40.35007 1.000 22.13504  ? 82  ASP L  OD1 1 
ATOM   2245  O OD2 . ASP B  2 82  ? -5.47122  13.57181  -38.55777 1.000 44.25632  ? 82  ASP L  OD2 1 
ATOM   2246  N N   . SER B  2 83  ? -5.77457  7.89048   -38.06337 1.000 23.76617  ? 83  SER L  N   1 
ATOM   2247  C CA  . SER B  2 83  ? -5.16898  6.59724   -37.74838 1.000 24.22112  ? 83  SER L  CA  1 
ATOM   2248  C C   . SER B  2 83  ? -5.01761  5.76509   -39.01714 1.000 23.84598  ? 83  SER L  C   1 
ATOM   2249  O O   . SER B  2 83  ? -6.00989  5.33575   -39.61854 1.000 26.87146  ? 83  SER L  O   1 
ATOM   2250  C CB  . SER B  2 83  ? -6.00448  5.84533   -36.70808 1.000 27.40339  ? 83  SER L  CB  1 
ATOM   2251  O OG  . SER B  2 83  ? -5.39102  4.62502   -36.34042 1.000 29.28192  ? 83  SER L  OG  1 
ATOM   2252  N N   . ALA B  2 84  ? -3.77773  5.55158   -39.44065 1.000 18.68261  ? 84  ALA L  N   1 
ATOM   2253  C CA  . ALA B  2 84  ? -3.51333  4.91669   -40.72110 1.000 18.30864  ? 84  ALA L  CA  1 
ATOM   2254  C C   . ALA B  2 84  ? -2.01853  4.68358   -40.83811 1.000 21.84751  ? 84  ALA L  C   1 
ATOM   2255  O O   . ALA B  2 84  ? -1.22853  5.13406   -40.00632 1.000 28.03681  ? 84  ALA L  O   1 
ATOM   2256  C CB  . ALA B  2 84  ? -4.00579  5.77900   -41.88850 1.000 20.45178  ? 84  ALA L  CB  1 
ATOM   2257  N N   . VAL B  2 85  ? -1.64326  4.00651   -41.90925 1.000 17.18340  ? 85  VAL L  N   1 
ATOM   2258  C CA  . VAL B  2 85  ? -0.25767  3.86271   -42.31811 1.000 16.56746  ? 85  VAL L  CA  1 
ATOM   2259  C C   . VAL B  2 85  ? -0.00162  4.86824   -43.42120 1.000 28.58421  ? 85  VAL L  C   1 
ATOM   2260  O O   . VAL B  2 85  ? -0.81669  5.00579   -44.34682 1.000 38.59971  ? 85  VAL L  O   1 
ATOM   2261  C CB  . VAL B  2 85  ? 0.03902   2.43069   -42.79600 1.000 20.79333  ? 85  VAL L  CB  1 
ATOM   2262  C CG1 . VAL B  2 85  ? 1.46495   2.32651   -43.27935 1.000 20.01943  ? 85  VAL L  CG1 1 
ATOM   2263  C CG2 . VAL B  2 85  ? -0.19682  1.44360   -41.66892 1.000 18.76510  ? 85  VAL L  CG2 1 
ATOM   2264  N N   . TYR B  2 86  ? 1.12266   5.57115   -43.32833 1.000 23.07045  ? 86  TYR L  N   1 
ATOM   2265  C CA  . TYR B  2 86  ? 1.48642   6.59237   -44.30013 1.000 15.08164  ? 86  TYR L  CA  1 
ATOM   2266  C C   . TYR B  2 86  ? 2.72771   6.15455   -45.05828 1.000 14.59944  ? 86  TYR L  C   1 
ATOM   2267  O O   . TYR B  2 86  ? 3.72912   5.76007   -44.45430 1.000 35.30792  ? 86  TYR L  O   1 
ATOM   2268  C CB  . TYR B  2 86  ? 1.69113   7.94483   -43.61287 1.000 14.54394  ? 86  TYR L  CB  1 
ATOM   2269  C CG  . TYR B  2 86  ? 0.39567   8.48577   -43.03596 1.000 22.15245  ? 86  TYR L  CG  1 
ATOM   2270  C CD1 . TYR B  2 86  ? -0.08507  8.03325   -41.80933 1.000 29.86952  ? 86  TYR L  CD1 1 
ATOM   2271  C CD2 . TYR B  2 86  ? -0.36658  9.42586   -43.72480 1.000 18.19826  ? 86  TYR L  CD2 1 
ATOM   2272  C CE1 . TYR B  2 86  ? -1.27444  8.51306   -41.27266 1.000 25.54554  ? 86  TYR L  CE1 1 
ATOM   2273  C CE2 . TYR B  2 86  ? -1.56144  9.90911   -43.19194 1.000 19.01781  ? 86  TYR L  CE2 1 
ATOM   2274  C CZ  . TYR B  2 86  ? -2.00311  9.44355   -41.96565 1.000 20.96159  ? 86  TYR L  CZ  1 
ATOM   2275  O OH  . TYR B  2 86  ? -3.18216  9.89118   -41.42585 1.000 28.83476  ? 86  TYR L  OH  1 
ATOM   2276  N N   . TYR B  2 87  ? 2.64997   6.20496   -46.37797 1.000 24.63575  ? 87  TYR L  N   1 
ATOM   2277  C CA  . TYR B  2 87  ? 3.73164   5.77583   -47.24926 1.000 19.23237  ? 87  TYR L  CA  1 
ATOM   2278  C C   . TYR B  2 87  ? 4.21387   6.93207   -48.10406 1.000 23.37118  ? 87  TYR L  C   1 
ATOM   2279  O O   . TYR B  2 87  ? 3.40815   7.74972   -48.57036 1.000 25.02628  ? 87  TYR L  O   1 
ATOM   2280  C CB  . TYR B  2 87  ? 3.29279   4.67823   -48.19227 1.000 15.02498  ? 87  TYR L  CB  1 
ATOM   2281  C CG  . TYR B  2 87  ? 2.83720   3.40060   -47.55490 1.000 24.66630  ? 87  TYR L  CG  1 
ATOM   2282  C CD1 . TYR B  2 87  ? 1.50198   3.21034   -47.21439 1.000 19.41265  ? 87  TYR L  CD1 1 
ATOM   2283  C CD2 . TYR B  2 87  ? 3.73216   2.35104   -47.35065 1.000 21.46499  ? 87  TYR L  CD2 1 
ATOM   2284  C CE1 . TYR B  2 87  ? 1.07945   2.01889   -46.66231 1.000 22.45783  ? 87  TYR L  CE1 1 
ATOM   2285  C CE2 . TYR B  2 87  ? 3.31896   1.16212   -46.80220 1.000 22.85204  ? 87  TYR L  CE2 1 
ATOM   2286  C CZ  . TYR B  2 87  ? 1.99211   0.99846   -46.45582 1.000 25.30524  ? 87  TYR L  CZ  1 
ATOM   2287  O OH  . TYR B  2 87  ? 1.58963   -0.19468  -45.89872 1.000 33.41452  ? 87  TYR L  OH  1 
ATOM   2288  N N   . CYS B  2 88  ? 5.52396   6.98520   -48.32386 1.000 23.58757  ? 88  CYS L  N   1 
ATOM   2289  C CA  . CYS B  2 88  ? 6.02390   7.77195   -49.43494 1.000 29.85972  ? 88  CYS L  CA  1 
ATOM   2290  C C   . CYS B  2 88  ? 6.20045   6.86857   -50.64932 1.000 26.03110  ? 88  CYS L  C   1 
ATOM   2291  O O   . CYS B  2 88  ? 6.27790   5.64591   -50.53522 1.000 33.26794  ? 88  CYS L  O   1 
ATOM   2292  C CB  . CYS B  2 88  ? 7.33083   8.48371   -49.08641 1.000 30.71301  ? 88  CYS L  CB  1 
ATOM   2293  S SG  . CYS B  2 88  ? 8.77159   7.49110   -48.63688 1.000 39.61865  ? 88  CYS L  SG  1 
ATOM   2294  N N   . GLN B  2 89  ? 6.24481   7.48997   -51.82117 1.000 15.80641  ? 89  GLN L  N   1 
ATOM   2295  C CA  . GLN B  2 89  ? 6.42971   6.77144   -53.07465 1.000 18.40206  ? 89  GLN L  CA  1 
ATOM   2296  C C   . GLN B  2 89  ? 7.21661   7.65916   -54.01623 1.000 20.47972  ? 89  GLN L  C   1 
ATOM   2297  O O   . GLN B  2 89  ? 6.79889   8.78558   -54.29811 1.000 23.63089  ? 89  GLN L  O   1 
ATOM   2298  C CB  . GLN B  2 89  ? 5.09127   6.39090   -53.70602 1.000 21.75508  ? 89  GLN L  CB  1 
ATOM   2299  C CG  . GLN B  2 89  ? 5.22519   5.61435   -54.99978 1.000 16.73834  ? 89  GLN L  CG  1 
ATOM   2300  C CD  . GLN B  2 89  ? 4.11395   5.95615   -55.98479 1.000 27.51149  ? 89  GLN L  CD  1 
ATOM   2301  O OE1 . GLN B  2 89  ? 4.05718   7.06782   -56.50832 1.000 32.84066  ? 89  GLN L  OE1 1 
ATOM   2302  N NE2 . GLN B  2 89  ? 3.22045   5.00353   -56.23467 1.000 21.10357  ? 89  GLN L  NE2 1 
ATOM   2303  N N   . GLN B  2 90  ? 8.36471   7.17903   -54.47484 1.000 21.54581  ? 90  GLN L  N   1 
ATOM   2304  C CA  . GLN B  2 90  ? 9.06706   7.89816   -55.52089 1.000 25.09948  ? 90  GLN L  CA  1 
ATOM   2305  C C   . GLN B  2 90  ? 8.44562   7.51935   -56.85873 1.000 30.59000  ? 90  GLN L  C   1 
ATOM   2306  O O   . GLN B  2 90  ? 8.04300   6.36814   -57.07153 1.000 28.29113  ? 90  GLN L  O   1 
ATOM   2307  C CB  . GLN B  2 90  ? 10.56878  7.58926   -55.48802 1.000 20.57531  ? 90  GLN L  CB  1 
ATOM   2308  C CG  . GLN B  2 90  ? 11.00144  6.21523   -56.00685 1.000 25.33257  ? 90  GLN L  CG  1 
ATOM   2309  C CD  . GLN B  2 90  ? 11.20589  6.15449   -57.53044 1.000 29.16130  ? 90  GLN L  CD  1 
ATOM   2310  O OE1 . GLN B  2 90  ? 11.36141  7.17757   -58.20366 1.000 30.03456  ? 90  GLN L  OE1 1 
ATOM   2311  N NE2 . GLN B  2 90  ? 11.23258  4.94476   -58.06582 1.000 24.90988  ? 90  GLN L  NE2 1 
ATOM   2312  N N   . TYR B  2 91  ? 8.31947   8.50284   -57.74565 1.000 23.61568  ? 91  TYR L  N   1 
ATOM   2313  C CA  . TYR B  2 91  ? 7.88409   8.21537   -59.10390 1.000 24.76000  ? 91  TYR L  CA  1 
ATOM   2314  C C   . TYR B  2 91  ? 8.77447   8.93716   -60.10126 1.000 28.04265  ? 91  TYR L  C   1 
ATOM   2315  O O   . TYR B  2 91  ? 8.32251   9.34348   -61.17725 1.000 24.04623  ? 91  TYR L  O   1 
ATOM   2316  C CB  . TYR B  2 91  ? 6.40730   8.55743   -59.31945 1.000 23.03357  ? 91  TYR L  CB  1 
ATOM   2317  C CG  . TYR B  2 91  ? 6.00611   9.99546   -59.11022 1.000 22.28880  ? 91  TYR L  CG  1 
ATOM   2318  C CD1 . TYR B  2 91  ? 5.67481   10.46349  -57.84055 1.000 24.67887  ? 91  TYR L  CD1 1 
ATOM   2319  C CD2 . TYR B  2 91  ? 5.89430   10.87076  -60.18331 1.000 21.26809  ? 91  TYR L  CD2 1 
ATOM   2320  C CE1 . TYR B  2 91  ? 5.28654   11.77732  -57.63370 1.000 22.45856  ? 91  TYR L  CE1 1 
ATOM   2321  C CE2 . TYR B  2 91  ? 5.49951   12.18416  -59.99084 1.000 33.39961  ? 91  TYR L  CE2 1 
ATOM   2322  C CZ  . TYR B  2 91  ? 5.19928   12.63125  -58.71140 1.000 34.10564  ? 91  TYR L  CZ  1 
ATOM   2323  O OH  . TYR B  2 91  ? 4.80984   13.93466  -58.50954 1.000 32.79035  ? 91  TYR L  OH  1 
ATOM   2324  N N   . ASP B  2 92  ? 10.04724  9.11369   -59.74299 1.000 26.50564  ? 92  ASP L  N   1 
ATOM   2325  C CA  . ASP B  2 92  ? 11.00111  9.65833   -60.69556 1.000 26.92476  ? 92  ASP L  CA  1 
ATOM   2326  C C   . ASP B  2 92  ? 11.45634  8.59453   -61.68375 1.000 28.50632  ? 92  ASP L  C   1 
ATOM   2327  O O   . ASP B  2 92  ? 11.60646  8.86867   -62.88025 1.000 29.76569  ? 92  ASP L  O   1 
ATOM   2328  C CB  . ASP B  2 92  ? 12.20092  10.25801  -59.96977 1.000 25.61507  ? 92  ASP L  CB  1 
ATOM   2329  C CG  . ASP B  2 92  ? 13.15040  10.95632  -60.92525 1.000 37.29900  ? 92  ASP L  CG  1 
ATOM   2330  O OD1 . ASP B  2 92  ? 12.70638  11.89851  -61.61642 1.000 39.25704  ? 92  ASP L  OD1 1 
ATOM   2331  O OD2 . ASP B  2 92  ? 14.32600  10.53858  -61.03346 1.000 39.60774  ? 92  ASP L  OD2 1 
ATOM   2332  N N   . PHE B  2 93  ? 11.67217  7.37401   -61.20929 1.000 29.99573  ? 93  PHE L  N   1 
ATOM   2333  C CA  . PHE B  2 93  ? 12.14849  6.29716   -62.07479 1.000 30.06535  ? 93  PHE L  CA  1 
ATOM   2334  C C   . PHE B  2 93  ? 11.33540  5.05488   -61.73776 1.000 27.78337  ? 93  PHE L  C   1 
ATOM   2335  O O   . PHE B  2 93  ? 11.73424  4.26961   -60.87640 1.000 25.44157  ? 93  PHE L  O   1 
ATOM   2336  C CB  . PHE B  2 93  ? 13.63782  6.06648   -61.88601 1.000 34.12668  ? 93  PHE L  CB  1 
ATOM   2337  C CG  . PHE B  2 93  ? 14.19469  5.01602   -62.78649 1.000 41.22394  ? 93  PHE L  CG  1 
ATOM   2338  C CD1 . PHE B  2 93  ? 14.26846  5.23411   -64.15006 1.000 42.74953  ? 93  PHE L  CD1 1 
ATOM   2339  C CD2 . PHE B  2 93  ? 14.66892  3.82318   -62.27744 1.000 42.29017  ? 93  PHE L  CD2 1 
ATOM   2340  C CE1 . PHE B  2 93  ? 14.78064  4.26927   -64.99527 1.000 43.74244  ? 93  PHE L  CE1 1 
ATOM   2341  C CE2 . PHE B  2 93  ? 15.19077  2.85511   -63.12152 1.000 36.56510  ? 93  PHE L  CE2 1 
ATOM   2342  C CZ  . PHE B  2 93  ? 15.24323  3.08151   -64.48052 1.000 35.25662  ? 93  PHE L  CZ  1 
ATOM   2343  N N   . TRP B  2 94  ? 10.23650  4.86474   -62.46047 1.000 24.78195  ? 94  TRP L  N   1 
ATOM   2344  C CA  . TRP B  2 94  ? 9.21172   3.86388   -62.13686 1.000 23.99426  ? 94  TRP L  CA  1 
ATOM   2345  C C   . TRP B  2 94  ? 8.70888   4.22025   -60.74042 1.000 26.80305  ? 94  TRP L  C   1 
ATOM   2346  O O   . TRP B  2 94  ? 8.55514   5.41603   -60.46083 1.000 28.81407  ? 94  TRP L  O   1 
ATOM   2347  C CB  . TRP B  2 94  ? 9.74044   2.46540   -62.32780 1.000 25.34637  ? 94  TRP L  CB  1 
ATOM   2348  C CG  . TRP B  2 94  ? 10.10351  2.22478   -63.77173 1.000 38.77326  ? 94  TRP L  CG  1 
ATOM   2349  C CD1 . TRP B  2 94  ? 11.36134  2.11014   -64.29918 1.000 37.17693  ? 94  TRP L  CD1 1 
ATOM   2350  C CD2 . TRP B  2 94  ? 9.19526   2.10867   -64.87832 1.000 27.40804  ? 94  TRP L  CD2 1 
ATOM   2351  N NE1 . TRP B  2 94  ? 11.28640  1.91370   -65.66021 1.000 39.05067  ? 94  TRP L  NE1 1 
ATOM   2352  C CE2 . TRP B  2 94  ? 9.96871   1.90919   -66.03713 1.000 34.37516  ? 94  TRP L  CE2 1 
ATOM   2353  C CE3 . TRP B  2 94  ? 7.80834   2.14020   -64.99693 1.000 26.66755  ? 94  TRP L  CE3 1 
ATOM   2354  C CZ2 . TRP B  2 94  ? 9.39582   1.74928   -67.29875 1.000 35.96869  ? 94  TRP L  CZ2 1 
ATOM   2355  C CZ3 . TRP B  2 94  ? 7.24584   1.98163   -66.25027 1.000 27.87617  ? 94  TRP L  CZ3 1 
ATOM   2356  C CH2 . TRP B  2 94  ? 8.03656   1.78986   -67.38257 1.000 29.62881  ? 94  TRP L  CH2 1 
ATOM   2357  N N   . TYR B  2 95  ? 8.39497   3.25112   -59.87982 1.000 23.41058  ? 95  TYR L  N   1 
ATOM   2358  C CA  . TYR B  2 95  ? 7.74323   3.56164   -58.61527 1.000 20.59220  ? 95  TYR L  CA  1 
ATOM   2359  C C   . TYR B  2 95  ? 8.30839   2.71663   -57.48477 1.000 24.27240  ? 95  TYR L  C   1 
ATOM   2360  O O   . TYR B  2 95  ? 8.55668   1.52095   -57.66103 1.000 22.03778  ? 95  TYR L  O   1 
ATOM   2361  C CB  . TYR B  2 95  ? 6.22852   3.35155   -58.69941 1.000 21.39596  ? 95  TYR L  CB  1 
ATOM   2362  C CG  . TYR B  2 95  ? 5.59549   3.95872   -59.93154 1.000 26.70343  ? 95  TYR L  CG  1 
ATOM   2363  C CD1 . TYR B  2 95  ? 5.08894   5.26295   -59.91377 1.000 21.70177  ? 95  TYR L  CD1 1 
ATOM   2364  C CD2 . TYR B  2 95  ? 5.52598   3.24427   -61.12492 1.000 21.65805  ? 95  TYR L  CD2 1 
ATOM   2365  C CE1 . TYR B  2 95  ? 4.51260   5.82187   -61.04168 1.000 24.27881  ? 95  TYR L  CE1 1 
ATOM   2366  C CE2 . TYR B  2 95  ? 4.94089   3.79674   -62.26580 1.000 22.33179  ? 95  TYR L  CE2 1 
ATOM   2367  C CZ  . TYR B  2 95  ? 4.44238   5.08479   -62.21972 1.000 26.31025  ? 95  TYR L  CZ  1 
ATOM   2368  O OH  . TYR B  2 95  ? 3.87839   5.64552   -63.34520 1.000 22.95938  ? 95  TYR L  OH  1 
ATOM   2369  N N   . THR B  2 96  ? 8.52629   3.34168   -56.32412 1.000 27.22596  ? 96  THR L  N   1 
ATOM   2370  C CA  . THR B  2 96  ? 8.91481   2.59168   -55.13560 1.000 20.46637  ? 96  THR L  CA  1 
ATOM   2371  C C   . THR B  2 96  ? 8.28590   3.22334   -53.91340 1.000 25.72198  ? 96  THR L  C   1 
ATOM   2372  O O   . THR B  2 96  ? 8.51169   4.40554   -53.64933 1.000 29.21836  ? 96  THR L  O   1 
ATOM   2373  C CB  . THR B  2 96  ? 10.42546  2.54659   -54.94333 1.000 22.02905  ? 96  THR L  CB  1 
ATOM   2374  O OG1 . THR B  2 96  ? 11.06648  2.36477   -56.20532 1.000 23.33979  ? 96  THR L  OG1 1 
ATOM   2375  C CG2 . THR B  2 96  ? 10.75487  1.34794   -54.06492 1.000 23.22537  ? 96  THR L  CG2 1 
ATOM   2376  N N   . PHE B  2 97  ? 7.53229   2.43394   -53.15655 1.000 29.95917  ? 97  PHE L  N   1 
ATOM   2377  C CA  . PHE B  2 97  ? 7.01939   2.89377   -51.87545 1.000 20.69290  ? 97  PHE L  CA  1 
ATOM   2378  C C   . PHE B  2 97  ? 8.07217   2.69395   -50.78804 1.000 26.26327  ? 97  PHE L  C   1 
ATOM   2379  O O   . PHE B  2 97  ? 8.90402   1.77649   -50.85156 1.000 26.59362  ? 97  PHE L  O   1 
ATOM   2380  C CB  . PHE B  2 97  ? 5.75028   2.13344   -51.47351 1.000 17.71043  ? 97  PHE L  CB  1 
ATOM   2381  C CG  . PHE B  2 97  ? 4.57787   2.35478   -52.37612 1.000 20.19686  ? 97  PHE L  CG  1 
ATOM   2382  C CD1 . PHE B  2 97  ? 4.37052   1.52203   -53.47196 1.000 21.79897  ? 97  PHE L  CD1 1 
ATOM   2383  C CD2 . PHE B  2 97  ? 3.66159   3.37133   -52.12165 1.000 25.71450  ? 97  PHE L  CD2 1 
ATOM   2384  C CE1 . PHE B  2 97  ? 3.28496   1.69958   -54.30333 1.000 21.13673  ? 97  PHE L  CE1 1 
ATOM   2385  C CE2 . PHE B  2 97  ? 2.55188   3.56900   -52.96124 1.000 20.37179  ? 97  PHE L  CE2 1 
ATOM   2386  C CZ  . PHE B  2 97  ? 2.36697   2.73405   -54.04930 1.000 24.37622  ? 97  PHE L  CZ  1 
ATOM   2387  N N   . GLY B  2 98  ? 8.01434   3.55191   -49.76879 1.000 18.10747  ? 98  GLY L  N   1 
ATOM   2388  C CA  . GLY B  2 98  ? 8.71672   3.28933   -48.53446 1.000 24.14558  ? 98  GLY L  CA  1 
ATOM   2389  C C   . GLY B  2 98  ? 8.01220   2.22483   -47.70517 1.000 28.75157  ? 98  GLY L  C   1 
ATOM   2390  O O   . GLY B  2 98  ? 6.93017   1.74476   -48.03509 1.000 37.13882  ? 98  GLY L  O   1 
ATOM   2391  N N   . GLN B  2 99  ? 8.64935   1.85060   -46.59630 1.000 31.96054  ? 99  GLN L  N   1 
ATOM   2392  C CA  . GLN B  2 99  ? 8.11737   0.77571   -45.76909 1.000 31.50049  ? 99  GLN L  CA  1 
ATOM   2393  C C   . GLN B  2 99  ? 6.94969   1.22353   -44.89921 1.000 29.11132  ? 99  GLN L  C   1 
ATOM   2394  O O   . GLN B  2 99  ? 6.30944   0.37337   -44.27171 1.000 29.81024  ? 99  GLN L  O   1 
ATOM   2395  C CB  . GLN B  2 99  ? 9.23308   0.16791   -44.90551 1.000 23.55257  ? 99  GLN L  CB  1 
ATOM   2396  N N   . GLY B  2 100 ? 6.66166   2.51921   -44.84130 1.000 26.69908  ? 100 GLY L  N   1 
ATOM   2397  C CA  . GLY B  2 100 ? 5.46990   3.03677   -44.17618 1.000 22.43015  ? 100 GLY L  CA  1 
ATOM   2398  C C   . GLY B  2 100 ? 5.71033   3.44817   -42.73701 1.000 22.43571  ? 100 GLY L  C   1 
ATOM   2399  O O   . GLY B  2 100 ? 6.58702   2.93493   -42.04423 1.000 28.17734  ? 100 GLY L  O   1 
ATOM   2400  N N   . THR B  2 101 ? 4.91240   4.41569   -42.28446 1.000 32.75656  ? 101 THR L  N   1 
ATOM   2401  C CA  . THR B  2 101 ? 4.86168   4.83431   -40.88627 1.000 23.30601  ? 101 THR L  CA  1 
ATOM   2402  C C   . THR B  2 101 ? 3.44705   4.60529   -40.37364 1.000 27.05087  ? 101 THR L  C   1 
ATOM   2403  O O   . THR B  2 101 ? 2.48721   5.12462   -40.95024 1.000 37.66014  ? 101 THR L  O   1 
ATOM   2404  C CB  . THR B  2 101 ? 5.25352   6.30682   -40.74312 1.000 24.31305  ? 101 THR L  CB  1 
ATOM   2405  O OG1 . THR B  2 101 ? 6.64161   6.45410   -41.05881 1.000 27.29388  ? 101 THR L  OG1 1 
ATOM   2406  C CG2 . THR B  2 101 ? 4.99966   6.80686   -39.32044 1.000 20.28085  ? 101 THR L  CG2 1 
ATOM   2407  N N   . LYS B  2 102 ? 3.31290   3.82608   -39.30643 1.000 28.43702  ? 102 LYS L  N   1 
ATOM   2408  C CA  . LYS B  2 102 ? 2.00708   3.52941   -38.73129 1.000 26.33617  ? 102 LYS L  CA  1 
ATOM   2409  C C   . LYS B  2 102 ? 1.70471   4.54487   -37.63307 1.000 31.95084  ? 102 LYS L  C   1 
ATOM   2410  O O   . LYS B  2 102 ? 2.40741   4.60215   -36.61646 1.000 34.54011  ? 102 LYS L  O   1 
ATOM   2411  C CB  . LYS B  2 102 ? 1.95656   2.09637   -38.19644 1.000 27.27834  ? 102 LYS L  CB  1 
ATOM   2412  C CG  . LYS B  2 102 ? 0.54421   1.56554   -37.95495 1.000 51.10795  ? 102 LYS L  CG  1 
ATOM   2413  C CD  . LYS B  2 102 ? 0.56692   0.08024   -37.57144 1.000 63.75799  ? 102 LYS L  CD  1 
ATOM   2414  C CE  . LYS B  2 102 ? -0.84526  -0.52691  -37.41222 1.000 69.64541  ? 102 LYS L  CE  1 
ATOM   2415  N NZ  . LYS B  2 102 ? -1.51191  -0.97052  -38.69185 1.000 66.96150  ? 102 LYS L  NZ  1 
ATOM   2416  N N   . LEU B  2 103 ? 0.65179   5.33271   -37.83528 1.000 26.60823  ? 103 LEU L  N   1 
ATOM   2417  C CA  . LEU B  2 103 ? 0.28518   6.41384   -36.93485 1.000 23.70634  ? 103 LEU L  CA  1 
ATOM   2418  C C   . LEU B  2 103 ? -0.90182  5.99097   -36.08275 1.000 27.26262  ? 103 LEU L  C   1 
ATOM   2419  O O   . LEU B  2 103 ? -1.99431  5.73230   -36.60427 1.000 32.23870  ? 103 LEU L  O   1 
ATOM   2420  C CB  . LEU B  2 103 ? -0.05531  7.68426   -37.70735 1.000 29.25099  ? 103 LEU L  CB  1 
ATOM   2421  C CG  . LEU B  2 103 ? -0.55949  8.84569   -36.84521 1.000 27.37600  ? 103 LEU L  CG  1 
ATOM   2422  C CD1 . LEU B  2 103 ? 0.53359   9.36519   -35.91952 1.000 35.71986  ? 103 LEU L  CD1 1 
ATOM   2423  C CD2 . LEU B  2 103 ? -1.09646  9.95092   -37.72966 1.000 22.76561  ? 103 LEU L  CD2 1 
ATOM   2424  N N   . GLU B  2 104 ? -0.69235  5.97329   -34.77442 1.000 19.79787  ? 104 GLU L  N   1 
ATOM   2425  C CA  . GLU B  2 104 ? -1.72570  5.65482   -33.80671 1.000 21.57931  ? 104 GLU L  CA  1 
ATOM   2426  C C   . GLU B  2 104 ? -2.16354  6.94902   -33.14013 1.000 25.60929  ? 104 GLU L  C   1 
ATOM   2427  O O   . GLU B  2 104 ? -1.34263  7.84679   -32.92041 1.000 24.21828  ? 104 GLU L  O   1 
ATOM   2428  C CB  . GLU B  2 104 ? -1.20143  4.68057   -32.75399 1.000 24.61216  ? 104 GLU L  CB  1 
ATOM   2429  C CG  . GLU B  2 104 ? -2.22802  4.31216   -31.71318 1.000 37.92005  ? 104 GLU L  CG  1 
ATOM   2430  C CD  . GLU B  2 104 ? -1.63484  3.80713   -30.42579 1.000 46.58790  ? 104 GLU L  CD  1 
ATOM   2431  O OE1 . GLU B  2 104 ? -0.60193  4.35141   -29.98953 1.000 52.41513  ? 104 GLU L  OE1 1 
ATOM   2432  O OE2 . GLU B  2 104 ? -2.18032  2.81965   -29.88674 1.000 48.09453  ? 104 GLU L  OE2 1 
ATOM   2433  N N   . ILE B  2 105 ? -3.45547  7.06264   -32.84186 1.000 23.87324  ? 105 ILE L  N   1 
ATOM   2434  C CA  . ILE B  2 105 ? -3.96233  8.26509   -32.20007 1.000 23.75345  ? 105 ILE L  CA  1 
ATOM   2435  C C   . ILE B  2 105 ? -3.98473  8.01077   -30.70459 1.000 29.94018  ? 105 ILE L  C   1 
ATOM   2436  O O   . ILE B  2 105 ? -4.67757  7.10796   -30.22666 1.000 33.80200  ? 105 ILE L  O   1 
ATOM   2437  C CB  . ILE B  2 105 ? -5.35151  8.64102   -32.73467 1.000 29.36333  ? 105 ILE L  CB  1 
ATOM   2438  C CG1 . ILE B  2 105 ? -5.31226  8.67666   -34.26051 1.000 26.91492  ? 105 ILE L  CG1 1 
ATOM   2439  C CG2 . ILE B  2 105 ? -5.79346  9.99119   -32.18628 1.000 32.65869  ? 105 ILE L  CG2 1 
ATOM   2440  C CD1 . ILE B  2 105 ? -4.18528  9.53070   -34.82568 1.000 23.19653  ? 105 ILE L  CD1 1 
ATOM   2441  N N   . LYS B  2 106 ? -3.21860  8.80607   -29.96698 1.000 30.56190  ? 106 LYS L  N   1 
ATOM   2442  C CA  . LYS B  2 106 ? -3.14556  8.66619   -28.51810 1.000 34.44204  ? 106 LYS L  CA  1 
ATOM   2443  C C   . LYS B  2 106 ? -4.35669  9.35125   -27.91367 1.000 38.59143  ? 106 LYS L  C   1 
ATOM   2444  O O   . LYS B  2 106 ? -4.41156  10.57938  -27.84527 1.000 52.35778  ? 106 LYS L  O   1 
ATOM   2445  C CB  . LYS B  2 106 ? -1.85195  9.27841   -27.99571 1.000 31.95527  ? 106 LYS L  CB  1 
ATOM   2446  C CG  . LYS B  2 106 ? -1.46058  8.81458   -26.60556 1.000 31.56933  ? 106 LYS L  CG  1 
ATOM   2447  C CD  . LYS B  2 106 ? -0.22115  9.56713   -26.12831 1.000 30.74726  ? 106 LYS L  CD  1 
ATOM   2448  C CE  . LYS B  2 106 ? 0.96420   9.30074   -27.03162 1.000 26.75703  ? 106 LYS L  CE  1 
ATOM   2449  N NZ  . LYS B  2 106 ? 1.42322   7.88853   -26.92657 1.000 29.90890  ? 106 LYS L  NZ  1 
ATOM   2450  N N   . ARG B  2 107 ? -5.26118  8.56676   -27.35787 1.000 36.00309  ? 107 ARG L  N   1 
ATOM   2451  C CA  . ARG B  2 107 ? -6.41633  9.10597   -26.67358 1.000 29.62468  ? 107 ARG L  CA  1 
ATOM   2452  C C   . ARG B  2 107 ? -6.28493  8.78913   -25.19579 1.000 30.41254  ? 107 ARG L  C   1 
ATOM   2453  O O   . ARG B  2 107 ? -5.31331  8.16480   -24.76112 1.000 34.18724  ? 107 ARG L  O   1 
ATOM   2454  C CB  . ARG B  2 107 ? -7.70932  8.52639   -27.24482 1.000 23.71835  ? 107 ARG L  CB  1 
ATOM   2455  C CG  . ARG B  2 107 ? -7.73389  7.00734   -27.29603 1.000 25.05248  ? 107 ARG L  CG  1 
ATOM   2456  C CD  . ARG B  2 107 ? -9.13477  6.50702   -27.16237 1.000 22.94175  ? 107 ARG L  CD  1 
ATOM   2457  N NE  . ARG B  2 107 ? -9.66912  6.89467   -25.86094 1.000 23.95288  ? 107 ARG L  NE  1 
ATOM   2458  C CZ  . ARG B  2 107 ? -10.96052 7.05557   -25.59706 1.000 30.20027  ? 107 ARG L  CZ  1 
ATOM   2459  N NH1 . ARG B  2 107 ? -11.85513 6.87857   -26.55374 1.000 26.33040  ? 107 ARG L  NH1 1 
ATOM   2460  N NH2 . ARG B  2 107 ? -11.35918 7.39787   -24.38182 1.000 36.45990  ? 107 ARG L  NH2 1 
ATOM   2461  N N   . THR B  2 108 ? -7.27019  9.22871   -24.41791 1.000 29.70175  ? 108 THR L  N   1 
ATOM   2462  C CA  . THR B  2 108 ? -7.25489  8.94356   -22.99600 1.000 31.61712  ? 108 THR L  CA  1 
ATOM   2463  C C   . THR B  2 108 ? -7.50481  7.46691   -22.71377 1.000 34.58577  ? 108 THR L  C   1 
ATOM   2464  O O   . THR B  2 108 ? -8.02691  6.71543   -23.54410 1.000 32.94150  ? 108 THR L  O   1 
ATOM   2465  C CB  . THR B  2 108 ? -8.29962  9.78028   -22.28045 1.000 36.71607  ? 108 THR L  CB  1 
ATOM   2466  O OG1 . THR B  2 108 ? -9.58675  9.48763   -22.82862 1.000 41.86559  ? 108 THR L  OG1 1 
ATOM   2467  C CG2 . THR B  2 108 ? -7.98521  11.23280  -22.46597 1.000 30.62885  ? 108 THR L  CG2 1 
ATOM   2468  N N   . VAL B  2 109 ? -7.12349  7.05918   -21.50267 1.000 30.92167  ? 109 VAL L  N   1 
ATOM   2469  C CA  . VAL B  2 109 ? -7.30929  5.67717   -21.10165 1.000 23.76911  ? 109 VAL L  CA  1 
ATOM   2470  C C   . VAL B  2 109 ? -8.79610  5.36571   -21.03186 1.000 31.45381  ? 109 VAL L  C   1 
ATOM   2471  O O   . VAL B  2 109 ? -9.59974  6.15858   -20.51920 1.000 39.18473  ? 109 VAL L  O   1 
ATOM   2472  C CB  . VAL B  2 109 ? -6.59316  5.42210   -19.76599 1.000 31.23392  ? 109 VAL L  CB  1 
ATOM   2473  C CG1 . VAL B  2 109 ? -6.89620  4.01185   -19.23297 1.000 27.67508  ? 109 VAL L  CG1 1 
ATOM   2474  C CG2 . VAL B  2 109 ? -5.09612  5.62905   -19.94709 1.000 24.80579  ? 109 VAL L  CG2 1 
ATOM   2475  N N   . ALA B  2 110 ? -9.16665  4.20246   -21.57127 1.000 33.06995  ? 110 ALA L  N   1 
ATOM   2476  C CA  . ALA B  2 110 ? -10.53860 3.70698   -21.57220 1.000 29.15286  ? 110 ALA L  CA  1 
ATOM   2477  C C   . ALA B  2 110 ? -10.52156 2.22913   -21.20581 1.000 32.64204  ? 110 ALA L  C   1 
ATOM   2478  O O   . ALA B  2 110 ? -9.73004  1.45598   -21.75864 1.000 33.82498  ? 110 ALA L  O   1 
ATOM   2479  C CB  . ALA B  2 110 ? -11.21813 3.92487   -22.93044 1.000 22.25389  ? 110 ALA L  CB  1 
ATOM   2480  N N   . ALA B  2 111 ? -11.36264 1.85083   -20.24368 1.000 30.64896  ? 111 ALA L  N   1 
ATOM   2481  C CA  . ALA B  2 111 ? -11.38576 0.47998   -19.76285 1.000 30.17140  ? 111 ALA L  CA  1 
ATOM   2482  C C   . ALA B  2 111 ? -12.19816 -0.43521  -20.67968 1.000 31.56383  ? 111 ALA L  C   1 
ATOM   2483  O O   . ALA B  2 111 ? -13.18512 -0.00564  -21.28528 1.000 30.34741  ? 111 ALA L  O   1 
ATOM   2484  C CB  . ALA B  2 111 ? -11.96751 0.42761   -18.35978 1.000 23.40091  ? 111 ALA L  CB  1 
ATOM   2485  N N   . PRO B  2 112 ? -11.81919 -1.71289  -20.75890 1.000 29.92645  ? 112 PRO L  N   1 
ATOM   2486  C CA  . PRO B  2 112 ? -12.59717 -2.66760  -21.55192 1.000 27.83485  ? 112 PRO L  CA  1 
ATOM   2487  C C   . PRO B  2 112 ? -13.94414 -2.94981  -20.90788 1.000 30.97454  ? 112 PRO L  C   1 
ATOM   2488  O O   . PRO B  2 112 ? -14.04553 -3.10718  -19.68878 1.000 37.42791  ? 112 PRO L  O   1 
ATOM   2489  C CB  . PRO B  2 112 ? -11.72846 -3.93426  -21.54550 1.000 25.94095  ? 112 PRO L  CB  1 
ATOM   2490  C CG  . PRO B  2 112 ? -10.43332 -3.54581  -20.95620 1.000 35.27284  ? 112 PRO L  CG  1 
ATOM   2491  C CD  . PRO B  2 112 ? -10.67731 -2.35895  -20.09785 1.000 33.00008  ? 112 PRO L  CD  1 
ATOM   2492  N N   . SER B  2 113 ? -14.98258 -2.98638  -21.74298 1.000 35.83160  ? 113 SER L  N   1 
ATOM   2493  C CA  . SER B  2 113 ? -16.25738 -3.61692  -21.41073 1.000 33.32933  ? 113 SER L  CA  1 
ATOM   2494  C C   . SER B  2 113 ? -16.13877 -5.08344  -21.79219 1.000 31.65202  ? 113 SER L  C   1 
ATOM   2495  O O   . SER B  2 113 ? -15.73809 -5.39332  -22.91802 1.000 33.84527  ? 113 SER L  O   1 
ATOM   2496  C CB  . SER B  2 113 ? -17.41283 -2.96935  -22.17215 1.000 37.13398  ? 113 SER L  CB  1 
ATOM   2497  O OG  . SER B  2 113 ? -17.39777 -1.56240  -22.00307 1.000 46.62390  ? 113 SER L  OG  1 
ATOM   2498  N N   . VAL B  2 114 ? -16.38694 -5.98174  -20.84335 1.000 32.75641  ? 114 VAL L  N   1 
ATOM   2499  C CA  . VAL B  2 114 ? -16.08530 -7.39917  -21.02931 1.000 35.59516  ? 114 VAL L  CA  1 
ATOM   2500  C C   . VAL B  2 114 ? -17.37914 -8.20144  -21.17572 1.000 34.26136  ? 114 VAL L  C   1 
ATOM   2501  O O   . VAL B  2 114 ? -18.32223 -8.02465  -20.39444 1.000 33.82605  ? 114 VAL L  O   1 
ATOM   2502  C CB  . VAL B  2 114 ? -15.21827 -7.93508  -19.87920 1.000 30.69108  ? 114 VAL L  CB  1 
ATOM   2503  C CG1 . VAL B  2 114 ? -14.84935 -9.38582  -20.12809 1.000 24.14398  ? 114 VAL L  CG1 1 
ATOM   2504  C CG2 . VAL B  2 114 ? -13.97337 -7.09282  -19.75646 1.000 27.86257  ? 114 VAL L  CG2 1 
ATOM   2505  N N   . PHE B  2 115 ? -17.41290 -9.09872  -22.17241 1.000 34.28073  ? 115 PHE L  N   1 
ATOM   2506  C CA  . PHE B  2 115 ? -18.53931 -9.99955  -22.41160 1.000 34.26468  ? 115 PHE L  CA  1 
ATOM   2507  C C   . PHE B  2 115 ? -18.00080 -11.39295 -22.68972 1.000 30.47194  ? 115 PHE L  C   1 
ATOM   2508  O O   . PHE B  2 115 ? -16.96688 -11.53451 -23.34375 1.000 32.46274  ? 115 PHE L  O   1 
ATOM   2509  C CB  . PHE B  2 115 ? -19.40110 -9.56294  -23.61176 1.000 31.47056  ? 115 PHE L  CB  1 
ATOM   2510  C CG  . PHE B  2 115 ? -19.86910 -8.13630  -23.55345 1.000 28.71300  ? 115 PHE L  CG  1 
ATOM   2511  C CD1 . PHE B  2 115 ? -19.02400 -7.09479  -23.91475 1.000 27.74374  ? 115 PHE L  CD1 1 
ATOM   2512  C CD2 . PHE B  2 115 ? -21.16086 -7.83638  -23.16619 1.000 31.60232  ? 115 PHE L  CD2 1 
ATOM   2513  C CE1 . PHE B  2 115 ? -19.45677 -5.76878  -23.86436 1.000 31.91388  ? 115 PHE L  CE1 1 
ATOM   2514  C CE2 . PHE B  2 115 ? -21.60503 -6.51433  -23.12159 1.000 36.56219  ? 115 PHE L  CE2 1 
ATOM   2515  C CZ  . PHE B  2 115 ? -20.75389 -5.48034  -23.47192 1.000 33.53388  ? 115 PHE L  CZ  1 
ATOM   2516  N N   . ILE B  2 116 ? -18.71310 -12.42045 -22.22499 1.000 33.38387  ? 116 ILE L  N   1 
ATOM   2517  C CA  . ILE B  2 116 ? -18.34081 -13.80980 -22.47844 1.000 36.55916  ? 116 ILE L  CA  1 
ATOM   2518  C C   . ILE B  2 116 ? -19.49820 -14.50935 -23.18364 1.000 37.32718  ? 116 ILE L  C   1 
ATOM   2519  O O   . ILE B  2 116 ? -20.66878 -14.25435 -22.87948 1.000 39.71064  ? 116 ILE L  O   1 
ATOM   2520  C CB  . ILE B  2 116 ? -17.95191 -14.54629 -21.18037 1.000 36.26353  ? 116 ILE L  CB  1 
ATOM   2521  C CG1 . ILE B  2 116 ? -17.38111 -15.92381 -21.48679 1.000 33.69379  ? 116 ILE L  CG1 1 
ATOM   2522  C CG2 . ILE B  2 116 ? -19.14470 -14.69490 -20.23414 1.000 30.12569  ? 116 ILE L  CG2 1 
ATOM   2523  C CD1 . ILE B  2 116 ? -16.71963 -16.55394 -20.27449 1.000 34.36986  ? 116 ILE L  CD1 1 
ATOM   2524  N N   . PHE B  2 117 ? -19.16807 -15.37055 -24.14705 1.000 40.94873  ? 117 PHE L  N   1 
ATOM   2525  C CA  . PHE B  2 117 ? -20.16381 -16.08110 -24.94961 1.000 36.52256  ? 117 PHE L  CA  1 
ATOM   2526  C C   . PHE B  2 117 ? -19.87540 -17.57311 -24.86111 1.000 34.12835  ? 117 PHE L  C   1 
ATOM   2527  O O   . PHE B  2 117 ? -18.75710 -18.00800 -25.22310 1.000 35.10953  ? 117 PHE L  O   1 
ATOM   2528  C CB  . PHE B  2 117 ? -20.12445 -15.63828 -26.41318 1.000 36.78399  ? 117 PHE L  CB  1 
ATOM   2529  C CG  . PHE B  2 117 ? -20.35597 -14.18041 -26.60578 1.000 36.93291  ? 117 PHE L  CG  1 
ATOM   2530  C CD1 . PHE B  2 117 ? -21.63665 -13.65887 -26.59764 1.000 35.65168  ? 117 PHE L  CD1 1 
ATOM   2531  C CD2 . PHE B  2 117 ? -19.28520 -13.32968 -26.82856 1.000 36.54511  ? 117 PHE L  CD2 1 
ATOM   2532  C CE1 . PHE B  2 117 ? -21.84760 -12.30335 -26.78230 1.000 37.42248  ? 117 PHE L  CE1 1 
ATOM   2533  C CE2 . PHE B  2 117 ? -19.48933 -11.97934 -27.01154 1.000 37.70496  ? 117 PHE L  CE2 1 
ATOM   2534  C CZ  . PHE B  2 117 ? -20.76870 -11.46364 -26.98916 1.000 36.03095  ? 117 PHE L  CZ  1 
ATOM   2535  N N   . PRO B  2 118 ? -20.83096 -18.39356 -24.43932 1.000 32.86162  ? 118 PRO L  N   1 
ATOM   2536  C CA  . PRO B  2 118 ? -20.61441 -19.84732 -24.42428 1.000 39.17016  ? 118 PRO L  CA  1 
ATOM   2537  C C   . PRO B  2 118 ? -20.74314 -20.42837 -25.82086 1.000 42.53465  ? 118 PRO L  C   1 
ATOM   2538  O O   . PRO B  2 118 ? -21.19901 -19.73835 -26.74526 1.000 37.00625  ? 118 PRO L  O   1 
ATOM   2539  C CB  . PRO B  2 118 ? -21.72448 -20.35549 -23.49272 1.000 36.79935  ? 118 PRO L  CB  1 
ATOM   2540  C CG  . PRO B  2 118 ? -22.78461 -19.32162 -23.56281 1.000 34.97093  ? 118 PRO L  CG  1 
ATOM   2541  C CD  . PRO B  2 118 ? -22.09719 -18.00715 -23.79637 1.000 35.05041  ? 118 PRO L  CD  1 
ATOM   2542  N N   . PRO B  2 119 ? -20.30472 -21.66833 -26.03439 1.000 43.92111  ? 119 PRO L  N   1 
ATOM   2543  C CA  . PRO B  2 119 ? -20.46023 -22.26641 -27.36099 1.000 33.33198  ? 119 PRO L  CA  1 
ATOM   2544  C C   . PRO B  2 119 ? -21.93114 -22.41852 -27.68652 1.000 37.68528  ? 119 PRO L  C   1 
ATOM   2545  O O   . PRO B  2 119 ? -22.74589 -22.73594 -26.81979 1.000 40.57411  ? 119 PRO L  O   1 
ATOM   2546  C CB  . PRO B  2 119 ? -19.78310 -23.63471 -27.22665 1.000 38.25863  ? 119 PRO L  CB  1 
ATOM   2547  C CG  . PRO B  2 119 ? -18.99330 -23.57432 -25.96364 1.000 42.94557  ? 119 PRO L  CG  1 
ATOM   2548  C CD  . PRO B  2 119 ? -19.68761 -22.60028 -25.07818 1.000 44.61938  ? 119 PRO L  CD  1 
ATOM   2549  N N   . SER B  2 120 ? -22.26834 -22.19092 -28.94877 1.000 42.62784  ? 120 SER L  N   1 
ATOM   2550  C CA  . SER B  2 120 ? -23.62378 -22.45227 -29.39842 1.000 44.56486  ? 120 SER L  CA  1 
ATOM   2551  C C   . SER B  2 120 ? -23.86457 -23.95770 -29.43927 1.000 48.48750  ? 120 SER L  C   1 
ATOM   2552  O O   . SER B  2 120 ? -22.93288 -24.75385 -29.59181 1.000 53.58424  ? 120 SER L  O   1 
ATOM   2553  C CB  . SER B  2 120 ? -23.85636 -21.82707 -30.77831 1.000 47.94175  ? 120 SER L  CB  1 
ATOM   2554  O OG  . SER B  2 120 ? -23.08186 -22.47351 -31.77684 1.000 49.54685  ? 120 SER L  OG  1 
ATOM   2555  N N   . ASP B  2 121 ? -25.12657 -24.35429 -29.27358 1.000 51.99258  ? 121 ASP L  N   1 
ATOM   2556  C CA  . ASP B  2 121 ? -25.45212 -25.77248 -29.40616 1.000 61.91947  ? 121 ASP L  CA  1 
ATOM   2557  C C   . ASP B  2 121 ? -25.14293 -26.28652 -30.80733 1.000 59.39502  ? 121 ASP L  C   1 
ATOM   2558  O O   . ASP B  2 121 ? -24.77471 -27.45680 -30.96837 1.000 60.07458  ? 121 ASP L  O   1 
ATOM   2559  C CB  . ASP B  2 121 ? -26.91831 -26.02189 -29.05338 1.000 74.54006  ? 121 ASP L  CB  1 
ATOM   2560  C CG  . ASP B  2 121 ? -27.20117 -25.81966 -27.57917 1.000 86.15379  ? 121 ASP L  CG  1 
ATOM   2561  O OD1 . ASP B  2 121 ? -26.27957 -26.04575 -26.76506 1.000 88.80260  ? 121 ASP L  OD1 1 
ATOM   2562  O OD2 . ASP B  2 121 ? -28.33853 -25.43163 -27.23471 1.000 91.75063  ? 121 ASP L  OD2 1 
ATOM   2563  N N   . GLU B  2 122 ? -25.30667 -25.43500 -31.82929 1.000 58.02933  ? 122 GLU L  N   1 
ATOM   2564  C CA  . GLU B  2 122 ? -24.99047 -25.83063 -33.20096 1.000 60.16564  ? 122 GLU L  CA  1 
ATOM   2565  C C   . GLU B  2 122 ? -23.53323 -26.25448 -33.32322 1.000 55.12055  ? 122 GLU L  C   1 
ATOM   2566  O O   . GLU B  2 122 ? -23.22444 -27.28296 -33.94077 1.000 53.32675  ? 122 GLU L  O   1 
ATOM   2567  C CB  . GLU B  2 122 ? -25.30153 -24.67655 -34.16314 1.000 70.13853  ? 122 GLU L  CB  1 
ATOM   2568  C CG  . GLU B  2 122 ? -25.34557 -25.02336 -35.66007 1.000 83.53366  ? 122 GLU L  CG  1 
ATOM   2569  C CD  . GLU B  2 122 ? -25.52327 -23.78203 -36.55276 1.000 89.29187  ? 122 GLU L  CD  1 
ATOM   2570  O OE1 . GLU B  2 122 ? -26.00521 -22.73532 -36.05475 1.000 88.76961  ? 122 GLU L  OE1 1 
ATOM   2571  O OE2 . GLU B  2 122 ? -25.17189 -23.85094 -37.75299 1.000 89.91087  ? 122 GLU L  OE2 1 
ATOM   2572  N N   . GLN B  2 123 ? -22.62160 -25.49085 -32.71154 1.000 52.05495  ? 123 GLN L  N   1 
ATOM   2573  C CA  . GLN B  2 123 ? -21.20618 -25.81277 -32.84152 1.000 51.62332  ? 123 GLN L  CA  1 
ATOM   2574  C C   . GLN B  2 123 ? -20.86614 -27.07697 -32.07797 1.000 57.79428  ? 123 GLN L  C   1 
ATOM   2575  O O   . GLN B  2 123 ? -20.00479 -27.85360 -32.50404 1.000 65.93924  ? 123 GLN L  O   1 
ATOM   2576  C CB  . GLN B  2 123 ? -20.34240 -24.66007 -32.35285 1.000 46.74537  ? 123 GLN L  CB  1 
ATOM   2577  C CG  . GLN B  2 123 ? -18.86292 -24.93440 -32.52788 1.000 46.82475  ? 123 GLN L  CG  1 
ATOM   2578  C CD  . GLN B  2 123 ? -18.00448 -23.94303 -31.78258 1.000 46.94923  ? 123 GLN L  CD  1 
ATOM   2579  O OE1 . GLN B  2 123 ? -18.49986 -23.19432 -30.93307 1.000 48.61013  ? 123 GLN L  OE1 1 
ATOM   2580  N NE2 . GLN B  2 123 ? -16.70841 -23.92489 -32.09673 1.000 41.00760  ? 123 GLN L  NE2 1 
ATOM   2581  N N   . LEU B  2 124 ? -21.54901 -27.30530 -30.96267 1.000 56.12524  ? 124 LEU L  N   1 
ATOM   2582  C CA  . LEU B  2 124 ? -21.29958 -28.49931 -30.17393 1.000 57.32440  ? 124 LEU L  CA  1 
ATOM   2583  C C   . LEU B  2 124 ? -21.61572 -29.75888 -30.97003 1.000 59.73169  ? 124 LEU L  C   1 
ATOM   2584  O O   . LEU B  2 124 ? -21.01017 -30.80943 -30.72921 1.000 67.75089  ? 124 LEU L  O   1 
ATOM   2585  C CB  . LEU B  2 124 ? -22.10655 -28.41924 -28.88156 1.000 58.98353  ? 124 LEU L  CB  1 
ATOM   2586  C CG  . LEU B  2 124 ? -21.50163 -27.41027 -27.89036 1.000 50.85319  ? 124 LEU L  CG  1 
ATOM   2587  C CD1 . LEU B  2 124 ? -22.49821 -27.01306 -26.81391 1.000 43.99897  ? 124 LEU L  CD1 1 
ATOM   2588  C CD2 . LEU B  2 124 ? -20.21102 -27.93032 -27.25971 1.000 48.55487  ? 124 LEU L  CD2 1 
ATOM   2589  N N   . LYS B  2 125 ? -22.55330 -29.67563 -31.92212 1.000 57.43618  ? 125 LYS L  N   1 
ATOM   2590  C CA  . LYS B  2 125 ? -22.83033 -30.82195 -32.78739 1.000 63.24244  ? 125 LYS L  CA  1 
ATOM   2591  C C   . LYS B  2 125 ? -21.60122 -31.25196 -33.57957 1.000 64.20852  ? 125 LYS L  C   1 
ATOM   2592  O O   . LYS B  2 125 ? -21.46964 -32.42999 -33.92303 1.000 59.36088  ? 125 LYS L  O   1 
ATOM   2593  C CB  . LYS B  2 125 ? -23.95110 -30.49652 -33.77613 1.000 51.42332  ? 125 LYS L  CB  1 
ATOM   2594  C CG  . LYS B  2 125 ? -25.35825 -30.54429 -33.23362 1.000 55.13406  ? 125 LYS L  CG  1 
ATOM   2595  C CD  . LYS B  2 125 ? -26.35080 -30.22184 -34.35223 1.000 56.63428  ? 125 LYS L  CD  1 
ATOM   2596  C CE  . LYS B  2 125 ? -27.79854 -30.45431 -33.95098 1.000 60.10920  ? 125 LYS L  CE  1 
ATOM   2597  N NZ  . LYS B  2 125 ? -28.18061 -31.89909 -33.91596 1.000 67.53710  ? 125 LYS L  NZ  1 
ATOM   2598  N N   . SER B  2 126 ? -20.69512 -30.32197 -33.88759 1.000 63.88015  ? 126 SER L  N   1 
ATOM   2599  C CA  . SER B  2 126 ? -19.50550 -30.68064 -34.64962 1.000 60.23643  ? 126 SER L  CA  1 
ATOM   2600  C C   . SER B  2 126 ? -18.40553 -31.30384 -33.79966 1.000 57.85709  ? 126 SER L  C   1 
ATOM   2601  O O   . SER B  2 126 ? -17.43300 -31.82013 -34.36168 1.000 65.05117  ? 126 SER L  O   1 
ATOM   2602  C CB  . SER B  2 126 ? -18.94405 -29.45113 -35.37263 1.000 60.22463  ? 126 SER L  CB  1 
ATOM   2603  O OG  . SER B  2 126 ? -18.28990 -28.56658 -34.47219 1.000 55.91578  ? 126 SER L  OG  1 
ATOM   2604  N N   . GLY B  2 127 ? -18.50654 -31.24586 -32.47688 1.000 50.79331  ? 127 GLY L  N   1 
ATOM   2605  C CA  . GLY B  2 127 ? -17.52306 -31.86788 -31.61969 1.000 50.39764  ? 127 GLY L  CA  1 
ATOM   2606  C C   . GLY B  2 127 ? -16.48972 -30.90942 -31.08210 1.000 60.66899  ? 127 GLY L  C   1 
ATOM   2607  O O   . GLY B  2 127 ? -15.51829 -31.35308 -30.45897 1.000 66.40004  ? 127 GLY L  O   1 
ATOM   2608  N N   . THR B  2 128 ? -16.67115 -29.61032 -31.29812 1.000 53.61219  ? 128 THR L  N   1 
ATOM   2609  C CA  . THR B  2 128 ? -15.75975 -28.58592 -30.81803 1.000 60.85765  ? 128 THR L  CA  1 
ATOM   2610  C C   . THR B  2 128 ? -16.56950 -27.51315 -30.10354 1.000 54.91251  ? 128 THR L  C   1 
ATOM   2611  O O   . THR B  2 128 ? -17.69682 -27.20248 -30.49569 1.000 55.92665  ? 128 THR L  O   1 
ATOM   2612  C CB  . THR B  2 128 ? -14.95088 -27.97496 -31.98812 1.000 57.31039  ? 128 THR L  CB  1 
ATOM   2613  O OG1 . THR B  2 128 ? -14.30257 -29.02192 -32.72475 1.000 60.29700  ? 128 THR L  OG1 1 
ATOM   2614  C CG2 . THR B  2 128 ? -13.90052 -26.99629 -31.48484 1.000 47.79292  ? 128 THR L  CG2 1 
ATOM   2615  N N   . ALA B  2 129 ? -15.99069 -26.95429 -29.05036 1.000 50.67973  ? 129 ALA L  N   1 
ATOM   2616  C CA  . ALA B  2 129 ? -16.59688 -25.86292 -28.30893 1.000 47.17298  ? 129 ALA L  CA  1 
ATOM   2617  C C   . ALA B  2 129 ? -15.66895 -24.66390 -28.36982 1.000 44.12963  ? 129 ALA L  C   1 
ATOM   2618  O O   . ALA B  2 129 ? -14.48705 -24.77280 -28.02431 1.000 45.40823  ? 129 ALA L  O   1 
ATOM   2619  C CB  . ALA B  2 129 ? -16.86195 -26.25857 -26.85349 1.000 43.85502  ? 129 ALA L  CB  1 
ATOM   2620  N N   . SER B  2 130 ? -16.20246 -23.52337 -28.79554 1.000 39.16021  ? 130 SER L  N   1 
ATOM   2621  C CA  . SER B  2 130 ? -15.45218 -22.27267 -28.81582 1.000 32.22134  ? 130 SER L  CA  1 
ATOM   2622  C C   . SER B  2 130 ? -16.10558 -21.31034 -27.83360 1.000 30.39640  ? 130 SER L  C   1 
ATOM   2623  O O   . SER B  2 130 ? -17.25068 -20.89416 -28.03015 1.000 34.65169  ? 130 SER L  O   1 
ATOM   2624  C CB  . SER B  2 130 ? -15.39858 -21.66935 -30.21818 1.000 41.04643  ? 130 SER L  CB  1 
ATOM   2625  O OG  . SER B  2 130 ? -14.44876 -22.33427 -31.03439 1.000 54.35148  ? 130 SER L  OG  1 
ATOM   2626  N N   . VAL B  2 131 ? -15.37964 -20.97610 -26.77306 1.000 28.74101  ? 131 VAL L  N   1 
ATOM   2627  C CA  . VAL B  2 131 ? -15.79132 -19.97563 -25.79882 1.000 33.55889  ? 131 VAL L  CA  1 
ATOM   2628  C C   . VAL B  2 131 ? -15.08336 -18.67599 -26.15524 1.000 37.21475  ? 131 VAL L  C   1 
ATOM   2629  O O   . VAL B  2 131 ? -13.85173 -18.64073 -26.26919 1.000 41.02687  ? 131 VAL L  O   1 
ATOM   2630  C CB  . VAL B  2 131 ? -15.43655 -20.42260 -24.37156 1.000 37.98286  ? 131 VAL L  CB  1 
ATOM   2631  C CG1 . VAL B  2 131 ? -16.18967 -19.58480 -23.33413 1.000 36.68558  ? 131 VAL L  CG1 1 
ATOM   2632  C CG2 . VAL B  2 131 ? -15.73418 -21.90000 -24.21395 1.000 30.69053  ? 131 VAL L  CG2 1 
ATOM   2633  N N   . VAL B  2 132 ? -15.84559 -17.60701 -26.33788 1.000 33.23337  ? 132 VAL L  N   1 
ATOM   2634  C CA  . VAL B  2 132 ? -15.29271 -16.35673 -26.83248 1.000 31.52769  ? 132 VAL L  CA  1 
ATOM   2635  C C   . VAL B  2 132 ? -15.40982 -15.32304 -25.72871 1.000 35.82419  ? 132 VAL L  C   1 
ATOM   2636  O O   . VAL B  2 132 ? -16.47631 -15.17001 -25.11907 1.000 37.88238  ? 132 VAL L  O   1 
ATOM   2637  C CB  . VAL B  2 132 ? -16.01077 -15.88130 -28.10605 1.000 37.17667  ? 132 VAL L  CB  1 
ATOM   2638  C CG1 . VAL B  2 132 ? -15.45077 -14.52294 -28.57184 1.000 29.22933  ? 132 VAL L  CG1 1 
ATOM   2639  C CG2 . VAL B  2 132 ? -15.89913 -16.92915 -29.19811 1.000 39.86631  ? 132 VAL L  CG2 1 
ATOM   2640  N N   . CYS B  2 133 ? -14.32638 -14.59505 -25.49253 1.000 35.89841  ? 133 CYS L  N   1 
ATOM   2641  C CA  . CYS B  2 133 ? -14.33304 -13.49594 -24.54544 1.000 37.87591  ? 133 CYS L  CA  1 
ATOM   2642  C C   . CYS B  2 133 ? -14.06446 -12.20920 -25.30892 1.000 33.80898  ? 133 CYS L  C   1 
ATOM   2643  O O   . CYS B  2 133 ? -13.07827 -12.11365 -26.05259 1.000 32.88015  ? 133 CYS L  O   1 
ATOM   2644  C CB  . CYS B  2 133 ? -13.29564 -13.68692 -23.44365 1.000 45.61475  ? 133 CYS L  CB  1 
ATOM   2645  S SG  . CYS B  2 133 ? -13.67332 -12.57892 -22.07985 1.000 57.96870  ? 133 CYS L  SG  1 
ATOM   2646  N N   . LEU B  2 134 ? -14.94274 -11.22908 -25.12775 1.000 24.71635  ? 134 LEU L  N   1 
ATOM   2647  C CA  . LEU B  2 134 ? -14.85879 -9.95856  -25.82985 1.000 29.60764  ? 134 LEU L  CA  1 
ATOM   2648  C C   . LEU B  2 134 ? -14.42533 -8.85828  -24.86898 1.000 30.52173  ? 134 LEU L  C   1 
ATOM   2649  O O   . LEU B  2 134 ? -15.01860 -8.69898  -23.79736 1.000 33.36560  ? 134 LEU L  O   1 
ATOM   2650  C CB  . LEU B  2 134 ? -16.20986 -9.59427  -26.44961 1.000 29.43431  ? 134 LEU L  CB  1 
ATOM   2651  C CG  . LEU B  2 134 ? -16.26448 -8.18794  -27.04207 1.000 31.33951  ? 134 LEU L  CG  1 
ATOM   2652  C CD1 . LEU B  2 134 ? -15.29927 -8.08218  -28.21539 1.000 23.38212  ? 134 LEU L  CD1 1 
ATOM   2653  C CD2 . LEU B  2 134 ? -17.67423 -7.84242  -27.45331 1.000 33.27830  ? 134 LEU L  CD2 1 
ATOM   2654  N N   . LEU B  2 135 ? -13.40678 -8.09219  -25.26492 1.000 24.74217  ? 135 LEU L  N   1 
ATOM   2655  C CA  . LEU B  2 135 ? -12.99174 -6.87315  -24.56898 1.000 25.55913  ? 135 LEU L  CA  1 
ATOM   2656  C C   . LEU B  2 135 ? -13.26428 -5.71592  -25.52504 1.000 27.57781  ? 135 LEU L  C   1 
ATOM   2657  O O   . LEU B  2 135 ? -12.62246 -5.62080  -26.57712 1.000 26.21539  ? 135 LEU L  O   1 
ATOM   2658  C CB  . LEU B  2 135 ? -11.51263 -6.92437  -24.18092 1.000 22.04325  ? 135 LEU L  CB  1 
ATOM   2659  C CG  . LEU B  2 135 ? -11.03446 -7.76823  -22.99614 1.000 28.05920  ? 135 LEU L  CG  1 
ATOM   2660  C CD1 . LEU B  2 135 ? -11.44367 -9.23050  -23.13509 1.000 21.06581  ? 135 LEU L  CD1 1 
ATOM   2661  C CD2 . LEU B  2 135 ? -9.52597  -7.68403  -22.95643 1.000 31.20510  ? 135 LEU L  CD2 1 
ATOM   2662  N N   . ASN B  2 136 ? -14.19194 -4.82909  -25.16419 1.000 23.03290  ? 136 ASN L  N   1 
ATOM   2663  C CA  . ASN B  2 136 ? -14.69905 -3.82278  -26.09213 1.000 25.10210  ? 136 ASN L  CA  1 
ATOM   2664  C C   . ASN B  2 136 ? -14.29653 -2.40078  -25.72053 1.000 27.87088  ? 136 ASN L  C   1 
ATOM   2665  O O   . ASN B  2 136 ? -14.44653 -1.98594  -24.56517 1.000 30.47749  ? 136 ASN L  O   1 
ATOM   2666  C CB  . ASN B  2 136 ? -16.22174 -3.90416  -26.20942 1.000 27.12669  ? 136 ASN L  CB  1 
ATOM   2667  C CG  . ASN B  2 136 ? -16.71410 -3.43666  -27.55741 1.000 35.16886  ? 136 ASN L  CG  1 
ATOM   2668  O OD1 . ASN B  2 136 ? -16.16186 -3.80972  -28.59376 1.000 40.52217  ? 136 ASN L  OD1 1 
ATOM   2669  N ND2 . ASN B  2 136 ? -17.76771 -2.63355  -27.55849 1.000 38.56682  ? 136 ASN L  ND2 1 
ATOM   2670  N N   . ASN B  2 137 ? -13.83359 -1.65315  -26.73097 1.000 27.90060  ? 137 ASN L  N   1 
ATOM   2671  C CA  . ASN B  2 137 ? -13.60486 -0.20587  -26.67830 1.000 28.17923  ? 137 ASN L  CA  1 
ATOM   2672  C C   . ASN B  2 137 ? -12.70321 0.21727   -25.52395 1.000 29.84275  ? 137 ASN L  C   1 
ATOM   2673  O O   . ASN B  2 137 ? -13.12489 0.90367   -24.59024 1.000 35.28213  ? 137 ASN L  O   1 
ATOM   2674  C CB  . ASN B  2 137 ? -14.93184 0.53943   -26.61287 1.000 30.56437  ? 137 ASN L  CB  1 
ATOM   2675  C CG  . ASN B  2 137 ? -15.80682 0.24678   -27.79794 1.000 41.73594  ? 137 ASN L  CG  1 
ATOM   2676  O OD1 . ASN B  2 137 ? -15.36819 -0.39062  -28.75402 1.000 43.80068  ? 137 ASN L  OD1 1 
ATOM   2677  N ND2 . ASN B  2 137 ? -17.03755 0.73894   -27.76664 1.000 40.59460  ? 137 ASN L  ND2 1 
ATOM   2678  N N   . PHE B  2 138 ? -11.44493 -0.21075  -25.59927 1.000 25.61353  ? 138 PHE L  N   1 
ATOM   2679  C CA  . PHE B  2 138 ? -10.45474 0.14666   -24.59685 1.000 28.84525  ? 138 PHE L  CA  1 
ATOM   2680  C C   . PHE B  2 138 ? -9.24620  0.83233   -25.23562 1.000 37.44607  ? 138 PHE L  C   1 
ATOM   2681  O O   . PHE B  2 138 ? -9.03591  0.77031   -26.45334 1.000 36.32372  ? 138 PHE L  O   1 
ATOM   2682  C CB  . PHE B  2 138 ? -10.00586 -1.07789  -23.78890 1.000 25.13756  ? 138 PHE L  CB  1 
ATOM   2683  C CG  . PHE B  2 138 ? -9.32414  -2.14638  -24.59876 1.000 26.35403  ? 138 PHE L  CG  1 
ATOM   2684  C CD1 . PHE B  2 138 ? -7.93903  -2.16427  -24.70678 1.000 22.55146  ? 138 PHE L  CD1 1 
ATOM   2685  C CD2 . PHE B  2 138 ? -10.06149 -3.15199  -25.22341 1.000 22.06919  ? 138 PHE L  CD2 1 
ATOM   2686  C CE1 . PHE B  2 138 ? -7.29447  -3.15427  -25.42467 1.000 25.36478  ? 138 PHE L  CE1 1 
ATOM   2687  C CE2 . PHE B  2 138 ? -9.42625  -4.15209  -25.95261 1.000 21.69080  ? 138 PHE L  CE2 1 
ATOM   2688  C CZ  . PHE B  2 138 ? -8.03753  -4.16143  -26.05071 1.000 25.31056  ? 138 PHE L  CZ  1 
ATOM   2689  N N   . TYR B  2 139 ? -8.47492  1.53976   -24.38992 1.000 37.58626  ? 139 TYR L  N   1 
ATOM   2690  C CA  . TYR B  2 139 ? -7.20703  2.15693   -24.75506 1.000 30.09970  ? 139 TYR L  CA  1 
ATOM   2691  C C   . TYR B  2 139 ? -6.37287  2.32503   -23.49147 1.000 34.56314  ? 139 TYR L  C   1 
ATOM   2692  O O   . TYR B  2 139 ? -6.89664  2.76961   -22.46174 1.000 36.61307  ? 139 TYR L  O   1 
ATOM   2693  C CB  . TYR B  2 139 ? -7.40026  3.51871   -25.44519 1.000 29.14072  ? 139 TYR L  CB  1 
ATOM   2694  C CG  . TYR B  2 139 ? -6.10276  4.06343   -25.99174 1.000 30.44672  ? 139 TYR L  CG  1 
ATOM   2695  C CD1 . TYR B  2 139 ? -5.66703  3.70062   -27.26133 1.000 31.30425  ? 139 TYR L  CD1 1 
ATOM   2696  C CD2 . TYR B  2 139 ? -5.29023  4.88878   -25.23082 1.000 31.23296  ? 139 TYR L  CD2 1 
ATOM   2697  C CE1 . TYR B  2 139 ? -4.47079  4.15569   -27.76808 1.000 33.08396  ? 139 TYR L  CE1 1 
ATOM   2698  C CE2 . TYR B  2 139 ? -4.08792  5.35660   -25.73031 1.000 32.80410  ? 139 TYR L  CE2 1 
ATOM   2699  C CZ  . TYR B  2 139 ? -3.68287  4.98963   -27.00680 1.000 41.18576  ? 139 TYR L  CZ  1 
ATOM   2700  O OH  . TYR B  2 139 ? -2.48718  5.44055   -27.53046 1.000 36.00748  ? 139 TYR L  OH  1 
ATOM   2701  N N   . PRO B  2 140 ? -5.08104  1.98211   -23.51814 1.000 33.43201  ? 140 PRO L  N   1 
ATOM   2702  C CA  . PRO B  2 140 ? -4.32717  1.53318   -24.69015 1.000 31.33538  ? 140 PRO L  CA  1 
ATOM   2703  C C   . PRO B  2 140 ? -4.54067  0.07057   -25.04919 1.000 29.68285  ? 140 PRO L  C   1 
ATOM   2704  O O   . PRO B  2 140 ? -5.29228  -0.64133  -24.39369 1.000 29.68077  ? 140 PRO L  O   1 
ATOM   2705  C CB  . PRO B  2 140 ? -2.86859  1.76571   -24.28096 1.000 28.17899  ? 140 PRO L  CB  1 
ATOM   2706  C CG  . PRO B  2 140 ? -2.85993  1.84736   -22.80287 1.000 27.71597  ? 140 PRO L  CG  1 
ATOM   2707  C CD  . PRO B  2 140 ? -4.25911  1.95103   -22.29725 1.000 28.80871  ? 140 PRO L  CD  1 
ATOM   2708  N N   . ARG B  2 141 ? -3.78253  -0.35746  -26.06261 1.000 31.30042  ? 141 ARG L  N   1 
ATOM   2709  C CA  . ARG B  2 141 ? -3.94988  -1.65526  -26.70419 1.000 31.79610  ? 141 ARG L  CA  1 
ATOM   2710  C C   . ARG B  2 141 ? -3.55936  -2.81731  -25.79731 1.000 37.80602  ? 141 ARG L  C   1 
ATOM   2711  O O   . ARG B  2 141 ? -4.13790  -3.90031  -25.91281 1.000 38.35702  ? 141 ARG L  O   1 
ATOM   2712  C CB  . ARG B  2 141 ? -3.09271  -1.67193  -27.96443 1.000 28.48754  ? 141 ARG L  CB  1 
ATOM   2713  C CG  . ARG B  2 141 ? -3.34384  -2.76472  -28.92528 1.000 38.13317  ? 141 ARG L  CG  1 
ATOM   2714  C CD  . ARG B  2 141 ? -2.27429  -2.70905  -30.00738 1.000 50.81251  ? 141 ARG L  CD  1 
ATOM   2715  N NE  . ARG B  2 141 ? -2.62382  -3.53944  -31.15105 1.000 63.92577  ? 141 ARG L  NE  1 
ATOM   2716  C CZ  . ARG B  2 141 ? -2.37997  -4.84678  -31.19326 1.000 65.83808  ? 141 ARG L  CZ  1 
ATOM   2717  N NH1 . ARG B  2 141 ? -1.80175  -5.44330  -30.15418 1.000 62.22888  ? 141 ARG L  NH1 1 
ATOM   2718  N NH2 . ARG B  2 141 ? -2.73099  -5.56389  -32.25375 1.000 69.08920  ? 141 ARG L  NH2 1 
ATOM   2719  N N   . GLU B  2 142 ? -2.60565  -2.61485  -24.88479 1.000 38.58175  ? 142 GLU L  N   1 
ATOM   2720  C CA  . GLU B  2 142 ? -2.08938  -3.70700  -24.06203 1.000 31.74797  ? 142 GLU L  CA  1 
ATOM   2721  C C   . GLU B  2 142 ? -3.14700  -4.18101  -23.06894 1.000 34.43925  ? 142 GLU L  C   1 
ATOM   2722  O O   . GLU B  2 142 ? -3.65975  -3.39314  -22.27037 1.000 42.86825  ? 142 GLU L  O   1 
ATOM   2723  C CB  . GLU B  2 142 ? -0.82366  -3.27243  -23.32096 1.000 27.73739  ? 142 GLU L  CB  1 
ATOM   2724  C CG  . GLU B  2 142 ? 0.41170   -2.98662  -24.18407 1.000 40.78715  ? 142 GLU L  CG  1 
ATOM   2725  C CD  . GLU B  2 142 ? 0.29317   -1.73198  -25.05630 1.000 56.97746  ? 142 GLU L  CD  1 
ATOM   2726  O OE1 . GLU B  2 142 ? -0.08198  -0.65515  -24.53173 1.000 51.51745  ? 142 GLU L  OE1 1 
ATOM   2727  O OE2 . GLU B  2 142 ? 0.61272   -1.82236  -26.26903 1.000 65.32033  ? 142 GLU L  OE2 1 
ATOM   2728  N N   . ALA B  2 143 ? -3.45015  -5.47656  -23.09982 1.000 34.45573  ? 143 ALA L  N   1 
ATOM   2729  C CA  . ALA B  2 143 ? -4.41792  -6.07375  -22.19189 1.000 35.30027  ? 143 ALA L  CA  1 
ATOM   2730  C C   . ALA B  2 143 ? -4.06388  -7.54364  -21.99461 1.000 36.72321  ? 143 ALA L  C   1 
ATOM   2731  O O   . ALA B  2 143 ? -3.52853  -8.19484  -22.89701 1.000 50.15906  ? 143 ALA L  O   1 
ATOM   2732  C CB  . ALA B  2 143 ? -5.84775  -5.91589  -22.72188 1.000 31.83269  ? 143 ALA L  CB  1 
ATOM   2733  N N   . LYS B  2 144 ? -4.34120  -8.04958  -20.79628 1.000 31.63263  ? 144 LYS L  N   1 
ATOM   2734  C CA  . LYS B  2 144 ? -4.08657  -9.43878  -20.42937 1.000 36.17532  ? 144 LYS L  CA  1 
ATOM   2735  C C   . LYS B  2 144 ? -5.41420  -10.16647 -20.21781 1.000 35.86019  ? 144 LYS L  C   1 
ATOM   2736  O O   . LYS B  2 144 ? -6.31495  -9.62697  -19.56721 1.000 38.52951  ? 144 LYS L  O   1 
ATOM   2737  C CB  . LYS B  2 144 ? -3.22205  -9.47862  -19.16700 1.000 40.44079  ? 144 LYS L  CB  1 
ATOM   2738  C CG  . LYS B  2 144 ? -2.93697  -10.84347 -18.58315 1.000 58.40994  ? 144 LYS L  CG  1 
ATOM   2739  C CD  . LYS B  2 144 ? -2.51899  -10.69967 -17.11429 1.000 66.84796  ? 144 LYS L  CD  1 
ATOM   2740  C CE  . LYS B  2 144 ? -2.01340  -12.00473 -16.51712 1.000 71.97745  ? 144 LYS L  CE  1 
ATOM   2741  N NZ  . LYS B  2 144 ? -0.52321  -12.10709 -16.58244 1.000 78.00846  ? 144 LYS L  NZ  1 
ATOM   2742  N N   . VAL B  2 145 ? -5.53954  -11.37897 -20.77332 1.000 39.40695  ? 145 VAL L  N   1 
ATOM   2743  C CA  . VAL B  2 145 ? -6.72766  -12.22622 -20.61463 1.000 36.37944  ? 145 VAL L  CA  1 
ATOM   2744  C C   . VAL B  2 145 ? -6.30464  -13.60058 -20.09700 1.000 41.70468  ? 145 VAL L  C   1 
ATOM   2745  O O   . VAL B  2 145 ? -5.47304  -14.27547 -20.72092 1.000 43.27608  ? 145 VAL L  O   1 
ATOM   2746  C CB  . VAL B  2 145 ? -7.51484  -12.37605 -21.93415 1.000 29.73416  ? 145 VAL L  CB  1 
ATOM   2747  C CG1 . VAL B  2 145 ? -8.49890  -13.52386 -21.83139 1.000 32.33236  ? 145 VAL L  CG1 1 
ATOM   2748  C CG2 . VAL B  2 145 ? -8.26574  -11.09452 -22.26231 1.000 26.07862  ? 145 VAL L  CG2 1 
ATOM   2749  N N   . GLN B  2 146 ? -6.88806  -14.02432 -18.97583 1.000 45.27492  ? 146 GLN L  N   1 
ATOM   2750  C CA  . GLN B  2 146 ? -6.65508  -15.34981 -18.40098 1.000 43.69324  ? 146 GLN L  CA  1 
ATOM   2751  C C   . GLN B  2 146 ? -7.94278  -16.15928 -18.45233 1.000 38.23465  ? 146 GLN L  C   1 
ATOM   2752  O O   . GLN B  2 146 ? -9.00182  -15.66693 -18.05164 1.000 35.31944  ? 146 GLN L  O   1 
ATOM   2753  C CB  . GLN B  2 146 ? -6.18821  -15.26129 -16.94646 1.000 51.74267  ? 146 GLN L  CB  1 
ATOM   2754  C CG  . GLN B  2 146 ? -4.87330  -14.55345 -16.73248 1.000 73.62791  ? 146 GLN L  CG  1 
ATOM   2755  C CD  . GLN B  2 146 ? -3.72306  -15.52033 -16.54445 1.000 88.30314  ? 146 GLN L  CD  1 
ATOM   2756  O OE1 . GLN B  2 146 ? -3.35011  -16.24892 -17.46586 1.000 95.13544  ? 146 GLN L  OE1 1 
ATOM   2757  N NE2 . GLN B  2 146 ? -3.15898  -15.53888 -15.34255 1.000 89.28915  ? 146 GLN L  NE2 1 
ATOM   2758  N N   . TRP B  2 147 ? -7.85180  -17.39703 -18.93445 1.000 42.58016  ? 147 TRP L  N   1 
ATOM   2759  C CA  . TRP B  2 147 ? -8.97907  -18.32517 -18.94327 1.000 40.04858  ? 147 TRP L  CA  1 
ATOM   2760  C C   . TRP B  2 147 ? -8.87538  -19.26803 -17.75219 1.000 41.97028  ? 147 TRP L  C   1 
ATOM   2761  O O   . TRP B  2 147 ? -7.81196  -19.84772 -17.51002 1.000 38.47286  ? 147 TRP L  O   1 
ATOM   2762  C CB  . TRP B  2 147 ? -9.02250  -19.12880 -20.24247 1.000 38.07914  ? 147 TRP L  CB  1 
ATOM   2763  C CG  . TRP B  2 147 ? -9.58253  -18.37715 -21.41406 1.000 36.68611  ? 147 TRP L  CG  1 
ATOM   2764  C CD1 . TRP B  2 147 ? -8.87588  -17.80006 -22.43140 1.000 33.62143  ? 147 TRP L  CD1 1 
ATOM   2765  C CD2 . TRP B  2 147 ? -10.96839 -18.14218 -21.70607 1.000 38.01090  ? 147 TRP L  CD2 1 
ATOM   2766  N NE1 . TRP B  2 147 ? -9.73027  -17.21611 -23.32930 1.000 36.07213  ? 147 TRP L  NE1 1 
ATOM   2767  C CE2 . TRP B  2 147 ? -11.02179 -17.41072 -22.90920 1.000 43.41320  ? 147 TRP L  CE2 1 
ATOM   2768  C CE3 . TRP B  2 147 ? -12.16784 -18.47560 -21.06458 1.000 30.71614  ? 147 TRP L  CE3 1 
ATOM   2769  C CZ2 . TRP B  2 147 ? -12.23204 -17.00260 -23.48644 1.000 45.09792  ? 147 TRP L  CZ2 1 
ATOM   2770  C CZ3 . TRP B  2 147 ? -13.36285 -18.07377 -21.63785 1.000 37.17722  ? 147 TRP L  CZ3 1 
ATOM   2771  C CH2 . TRP B  2 147 ? -13.38580 -17.34356 -22.83957 1.000 40.50301  ? 147 TRP L  CH2 1 
ATOM   2772  N N   . LYS B  2 148 ? -9.96556  -19.39197 -16.99539 1.000 38.55712  ? 148 LYS L  N   1 
ATOM   2773  C CA  . LYS B  2 148 ? -10.03677 -20.31011 -15.86337 1.000 47.50746  ? 148 LYS L  CA  1 
ATOM   2774  C C   . LYS B  2 148 ? -11.24309 -21.22124 -16.05580 1.000 57.74134  ? 148 LYS L  C   1 
ATOM   2775  O O   . LYS B  2 148 ? -12.37538 -20.73965 -16.16330 1.000 63.03116  ? 148 LYS L  O   1 
ATOM   2776  C CB  . LYS B  2 148 ? -10.11709 -19.54934 -14.53322 1.000 43.29564  ? 148 LYS L  CB  1 
ATOM   2777  N N   . VAL B  2 149 ? -11.00141 -22.52966 -16.11240 1.000 57.43396  ? 149 VAL L  N   1 
ATOM   2778  C CA  . VAL B  2 149 ? -12.04892 -23.53329 -16.27909 1.000 45.62694  ? 149 VAL L  CA  1 
ATOM   2779  C C   . VAL B  2 149 ? -12.14509 -24.32255 -14.97627 1.000 54.50948  ? 149 VAL L  C   1 
ATOM   2780  O O   . VAL B  2 149 ? -11.21779 -25.05780 -14.61284 1.000 53.68366  ? 149 VAL L  O   1 
ATOM   2781  C CB  . VAL B  2 149 ? -11.76451 -24.44926 -17.47743 1.000 46.09501  ? 149 VAL L  CB  1 
ATOM   2782  C CG1 . VAL B  2 149 ? -12.73287 -25.63743 -17.51225 1.000 47.46372  ? 149 VAL L  CG1 1 
ATOM   2783  C CG2 . VAL B  2 149 ? -11.81958 -23.64853 -18.76794 1.000 40.94328  ? 149 VAL L  CG2 1 
ATOM   2784  N N   . ASP B  2 150 ? -13.26933 -24.17251 -14.27268 1.000 55.89735  ? 150 ASP L  N   1 
ATOM   2785  C CA  . ASP B  2 150 ? -13.46045 -24.78566 -12.96058 1.000 59.28032  ? 150 ASP L  CA  1 
ATOM   2786  C C   . ASP B  2 150 ? -12.31823 -24.42251 -12.02168 1.000 68.07063  ? 150 ASP L  C   1 
ATOM   2787  O O   . ASP B  2 150 ? -11.77772 -25.26899 -11.30636 1.000 65.28757  ? 150 ASP L  O   1 
ATOM   2788  C CB  . ASP B  2 150 ? -13.61462 -26.29828 -13.07493 1.000 64.73652  ? 150 ASP L  CB  1 
ATOM   2789  C CG  . ASP B  2 150 ? -15.05354 -26.71598 -13.25793 1.000 66.85642  ? 150 ASP L  CG  1 
ATOM   2790  O OD1 . ASP B  2 150 ? -15.94614 -25.84407 -13.13562 1.000 60.54547  ? 150 ASP L  OD1 1 
ATOM   2791  O OD2 . ASP B  2 150 ? -15.28847 -27.91493 -13.51995 1.000 68.92910  ? 150 ASP L  OD2 1 
ATOM   2792  N N   . ASN B  2 151 ? -11.95375 -23.14018 -12.03699 1.000 73.47768  ? 151 ASN L  N   1 
ATOM   2793  C CA  . ASN B  2 151 ? -10.88010 -22.53613 -11.25318 1.000 78.88579  ? 151 ASN L  CA  1 
ATOM   2794  C C   . ASN B  2 151 ? -9.49797  -23.01926 -11.66079 1.000 74.83327  ? 151 ASN L  C   1 
ATOM   2795  O O   . ASN B  2 151 ? -8.52060  -22.71800 -10.96512 1.000 74.12037  ? 151 ASN L  O   1 
ATOM   2796  C CB  . ASN B  2 151 ? -11.06200 -22.77176 -9.74913  1.000 82.40977  ? 151 ASN L  CB  1 
ATOM   2797  C CG  . ASN B  2 151 ? -11.73418 -21.61290 -9.05704  1.000 89.61034  ? 151 ASN L  CG  1 
ATOM   2798  O OD1 . ASN B  2 151 ? -12.35339 -20.76138 -9.70123  1.000 89.69775  ? 151 ASN L  OD1 1 
ATOM   2799  N ND2 . ASN B  2 151 ? -11.61490 -21.56832 -7.73284  1.000 97.59040  ? 151 ASN L  ND2 1 
ATOM   2800  N N   . ALA B  2 152 ? -9.37545  -23.72895 -12.77757 1.000 70.30605  ? 152 ALA L  N   1 
ATOM   2801  C CA  . ALA B  2 152 ? -8.08230  -24.17531 -13.27353 1.000 63.69978  ? 152 ALA L  CA  1 
ATOM   2802  C C   . ALA B  2 152 ? -7.63017  -23.23548 -14.38067 1.000 62.11800  ? 152 ALA L  C   1 
ATOM   2803  O O   . ALA B  2 152 ? -8.32273  -23.07806 -15.39049 1.000 58.43687  ? 152 ALA L  O   1 
ATOM   2804  C CB  . ALA B  2 152 ? -8.15367  -25.61414 -13.77784 1.000 56.43612  ? 152 ALA L  CB  1 
ATOM   2805  N N   . LEU B  2 153 ? -6.47235  -22.61668 -14.18521 1.000 62.58908  ? 153 LEU L  N   1 
ATOM   2806  C CA  . LEU B  2 153 ? -5.94294  -21.67698 -15.16190 1.000 57.95744  ? 153 LEU L  CA  1 
ATOM   2807  C C   . LEU B  2 153 ? -5.57821  -22.40532 -16.45347 1.000 55.66704  ? 153 LEU L  C   1 
ATOM   2808  O O   . LEU B  2 153 ? -4.82636  -23.38424 -16.43781 1.000 51.17237  ? 153 LEU L  O   1 
ATOM   2809  C CB  . LEU B  2 153 ? -4.73442  -20.95336 -14.56087 1.000 51.62623  ? 153 LEU L  CB  1 
ATOM   2810  C CG  . LEU B  2 153 ? -3.74442  -20.14579 -15.40134 1.000 61.54736  ? 153 LEU L  CG  1 
ATOM   2811  C CD1 . LEU B  2 153 ? -4.40413  -18.97123 -16.14090 1.000 64.41071  ? 153 LEU L  CD1 1 
ATOM   2812  C CD2 . LEU B  2 153 ? -2.60852  -19.66886 -14.50791 1.000 59.09915  ? 153 LEU L  CD2 1 
ATOM   2813  N N   . GLN B  2 154 ? -6.10891  -21.91646 -17.57385 1.000 57.72459  ? 154 GLN L  N   1 
ATOM   2814  C CA  . GLN B  2 154 ? -5.86818  -22.50765 -18.88128 1.000 49.24404  ? 154 GLN L  CA  1 
ATOM   2815  C C   . GLN B  2 154 ? -4.61613  -21.92147 -19.50367 1.000 48.24273  ? 154 GLN L  C   1 
ATOM   2816  O O   . GLN B  2 154 ? -4.26258  -20.76352 -19.27056 1.000 47.86095  ? 154 GLN L  O   1 
ATOM   2817  C CB  . GLN B  2 154 ? -7.05069  -22.26150 -19.81893 1.000 42.94100  ? 154 GLN L  CB  1 
ATOM   2818  C CG  . GLN B  2 154 ? -8.33484  -22.89137 -19.34098 1.000 48.24480  ? 154 GLN L  CG  1 
ATOM   2819  C CD  . GLN B  2 154 ? -8.19390  -24.38280 -19.17631 1.000 49.76494  ? 154 GLN L  CD  1 
ATOM   2820  O OE1 . GLN B  2 154 ? -8.05526  -25.11328 -20.15603 1.000 46.17222  ? 154 GLN L  OE1 1 
ATOM   2821  N NE2 . GLN B  2 154 ? -8.19452  -24.84373 -17.93207 1.000 48.39137  ? 154 GLN L  NE2 1 
ATOM   2822  N N   . SER B  2 155 ? -3.95782  -22.72833 -20.32346 1.000 57.07628  ? 155 SER L  N   1 
ATOM   2823  C CA  . SER B  2 155 ? -2.74097  -22.28981 -20.98502 1.000 59.27979  ? 155 SER L  CA  1 
ATOM   2824  C C   . SER B  2 155 ? -2.57282  -23.09670 -22.26288 1.000 53.74308  ? 155 SER L  C   1 
ATOM   2825  O O   . SER B  2 155 ? -2.62611  -24.33224 -22.23514 1.000 55.01417  ? 155 SER L  O   1 
ATOM   2826  C CB  . SER B  2 155 ? -1.52822  -22.43877 -20.06095 1.000 72.39013  ? 155 SER L  CB  1 
ATOM   2827  O OG  . SER B  2 155 ? -0.37847  -21.80089 -20.59144 1.000 79.73895  ? 155 SER L  OG  1 
ATOM   2828  N N   . GLY B  2 156 ? -2.37053  -22.39047 -23.37138 1.000 44.49993  ? 156 GLY L  N   1 
ATOM   2829  C CA  . GLY B  2 156 ? -2.07241  -22.99460 -24.64937 1.000 45.04943  ? 156 GLY L  CA  1 
ATOM   2830  C C   . GLY B  2 156 ? -3.25993  -23.29989 -25.53896 1.000 53.23825  ? 156 GLY L  C   1 
ATOM   2831  O O   . GLY B  2 156 ? -3.05276  -23.73066 -26.67865 1.000 56.31000  ? 156 GLY L  O   1 
ATOM   2832  N N   . ASN B  2 157 ? -4.49567  -23.07556 -25.07972 1.000 52.38636  ? 157 ASN L  N   1 
ATOM   2833  C CA  . ASN B  2 157 ? -5.68001  -23.43047 -25.85920 1.000 52.12071  ? 157 ASN L  CA  1 
ATOM   2834  C C   . ASN B  2 157 ? -6.53640  -22.20534 -26.18018 1.000 46.90326  ? 157 ASN L  C   1 
ATOM   2835  O O   . ASN B  2 157 ? -7.75590  -22.31634 -26.35581 1.000 37.95875  ? 157 ASN L  O   1 
ATOM   2836  C CB  . ASN B  2 157 ? -6.52037  -24.48871 -25.14654 1.000 42.48818  ? 157 ASN L  CB  1 
ATOM   2837  C CG  . ASN B  2 157 ? -6.82751  -24.11630 -23.72156 1.000 47.31766  ? 157 ASN L  CG  1 
ATOM   2838  O OD1 . ASN B  2 157 ? -6.42910  -23.05100 -23.24611 1.000 63.26354  ? 157 ASN L  OD1 1 
ATOM   2839  N ND2 . ASN B  2 157 ? -7.57608  -24.96582 -23.03908 1.000 47.30083  ? 157 ASN L  ND2 1 
ATOM   2840  N N   . SER B  2 158 ? -5.91594  -21.03049 -26.26893 1.000 39.63175  ? 158 SER L  N   1 
ATOM   2841  C CA  . SER B  2 158 ? -6.64547  -19.81994 -26.62019 1.000 40.52090  ? 158 SER L  CA  1 
ATOM   2842  C C   . SER B  2 158 ? -5.84511  -19.03307 -27.64919 1.000 39.89298  ? 158 SER L  C   1 
ATOM   2843  O O   . SER B  2 158 ? -4.63494  -19.20858 -27.79958 1.000 46.12187  ? 158 SER L  O   1 
ATOM   2844  C CB  . SER B  2 158 ? -6.95210  -18.93593 -25.39796 1.000 38.84835  ? 158 SER L  CB  1 
ATOM   2845  O OG  . SER B  2 158 ? -5.76665  -18.55415 -24.72136 1.000 45.71662  ? 158 SER L  OG  1 
ATOM   2846  N N   . GLN B  2 159 ? -6.55476  -18.18522 -28.38187 1.000 39.19640  ? 159 GLN L  N   1 
ATOM   2847  C CA  . GLN B  2 159 ? -5.97123  -17.30317 -29.37783 1.000 34.48604  ? 159 GLN L  CA  1 
ATOM   2848  C C   . GLN B  2 159 ? -6.65907  -15.95713 -29.27803 1.000 33.55392  ? 159 GLN L  C   1 
ATOM   2849  O O   . GLN B  2 159 ? -7.86217  -15.88330 -29.00383 1.000 39.95740  ? 159 GLN L  O   1 
ATOM   2850  C CB  . GLN B  2 159 ? -6.12236  -17.85185 -30.79193 1.000 33.00559  ? 159 GLN L  CB  1 
ATOM   2851  C CG  . GLN B  2 159 ? -5.03177  -18.78969 -31.21534 1.000 35.10771  ? 159 GLN L  CG  1 
ATOM   2852  C CD  . GLN B  2 159 ? -5.41339  -19.54262 -32.45803 1.000 47.49725  ? 159 GLN L  CD  1 
ATOM   2853  O OE1 . GLN B  2 159 ? -6.57979  -19.88323 -32.64151 1.000 61.17676  ? 159 GLN L  OE1 1 
ATOM   2854  N NE2 . GLN B  2 159 ? -4.44657  -19.79427 -33.33085 1.000 39.97631  ? 159 GLN L  NE2 1 
ATOM   2855  N N   . GLU B  2 160 ? -5.87864  -14.89780 -29.44015 1.000 32.62464  ? 160 GLU L  N   1 
ATOM   2856  C CA  . GLU B  2 160 ? -6.38271  -13.54026 -29.33813 1.000 33.31397  ? 160 GLU L  CA  1 
ATOM   2857  C C   . GLU B  2 160 ? -6.39844  -12.88756 -30.71173 1.000 32.66787  ? 160 GLU L  C   1 
ATOM   2858  O O   . GLU B  2 160 ? -5.73870  -13.33371 -31.65514 1.000 34.42724  ? 160 GLU L  O   1 
ATOM   2859  C CB  . GLU B  2 160 ? -5.53113  -12.70508 -28.37572 1.000 35.70535  ? 160 GLU L  CB  1 
ATOM   2860  C CG  . GLU B  2 160 ? -5.72342  -13.03852 -26.91827 1.000 46.28009  ? 160 GLU L  CG  1 
ATOM   2861  C CD  . GLU B  2 160 ? -4.85798  -12.18471 -26.01499 1.000 61.87708  ? 160 GLU L  CD  1 
ATOM   2862  O OE1 . GLU B  2 160 ? -4.11323  -11.32850 -26.53982 1.000 67.49713  ? 160 GLU L  OE1 1 
ATOM   2863  O OE2 . GLU B  2 160 ? -4.91561  -12.37297 -24.77906 1.000 70.52904  ? 160 GLU L  OE2 1 
ATOM   2864  N N   . SER B  2 161 ? -7.16010  -11.80966 -30.80590 1.000 32.67745  ? 161 SER L  N   1 
ATOM   2865  C CA  . SER B  2 161 ? -7.19808  -11.02252 -32.02402 1.000 28.24692  ? 161 SER L  CA  1 
ATOM   2866  C C   . SER B  2 161 ? -7.61019  -9.60824  -31.64782 1.000 32.16727  ? 161 SER L  C   1 
ATOM   2867  O O   . SER B  2 161 ? -8.54996  -9.41757  -30.86642 1.000 36.46992  ? 161 SER L  O   1 
ATOM   2868  C CB  . SER B  2 161 ? -8.15324  -11.62247 -33.04191 1.000 26.51180  ? 161 SER L  CB  1 
ATOM   2869  O OG  . SER B  2 161 ? -8.08404  -10.89780 -34.24823 1.000 28.63673  ? 161 SER L  OG  1 
ATOM   2870  N N   . VAL B  2 162 ? -6.89167  -8.62483  -32.17745 1.000 23.89841  ? 162 VAL L  N   1 
ATOM   2871  C CA  . VAL B  2 162 ? -7.14639  -7.22472  -31.87481 1.000 29.85604  ? 162 VAL L  CA  1 
ATOM   2872  C C   . VAL B  2 162 ? -7.53757  -6.53266  -33.16775 1.000 33.68554  ? 162 VAL L  C   1 
ATOM   2873  O O   . VAL B  2 162 ? -6.94000  -6.77972  -34.22169 1.000 41.82875  ? 162 VAL L  O   1 
ATOM   2874  C CB  . VAL B  2 162 ? -5.92509  -6.52933  -31.22810 1.000 30.44581  ? 162 VAL L  CB  1 
ATOM   2875  C CG1 . VAL B  2 162 ? -6.30376  -5.16275  -30.74383 1.000 20.82685  ? 162 VAL L  CG1 1 
ATOM   2876  C CG2 . VAL B  2 162 ? -5.40027  -7.33560  -30.05609 1.000 31.89650  ? 162 VAL L  CG2 1 
ATOM   2877  N N   . THR B  2 163 ? -8.55825  -5.68372  -33.08484 1.000 31.55340  ? 163 THR L  N   1 
ATOM   2878  C CA  . THR B  2 163 ? -8.96530  -4.87404  -34.22018 1.000 33.22128  ? 163 THR L  CA  1 
ATOM   2879  C C   . THR B  2 163 ? -7.97732  -3.73733  -34.46513 1.000 34.01209  ? 163 THR L  C   1 
ATOM   2880  O O   . THR B  2 163 ? -7.15889  -3.38028  -33.61282 1.000 32.24675  ? 163 THR L  O   1 
ATOM   2881  C CB  . THR B  2 163 ? -10.36023 -4.29711  -33.99663 1.000 28.85576  ? 163 THR L  CB  1 
ATOM   2882  O OG1 . THR B  2 163 ? -10.36965 -3.53565  -32.78654 1.000 28.34638  ? 163 THR L  OG1 1 
ATOM   2883  C CG2 . THR B  2 163 ? -11.38992 -5.40214  -33.91288 1.000 28.58115  ? 163 THR L  CG2 1 
ATOM   2884  N N   . GLU B  2 164 ? -8.05283  -3.18004  -35.66644 1.000 38.76797  ? 164 GLU L  N   1 
ATOM   2885  C CA  . GLU B  2 164 ? -7.35411  -1.94219  -35.94264 1.000 25.33158  ? 164 GLU L  CA  1 
ATOM   2886  C C   . GLU B  2 164 ? -8.01391  -0.81215  -35.15709 1.000 25.82859  ? 164 GLU L  C   1 
ATOM   2887  O O   . GLU B  2 164 ? -9.19619  -0.87905  -34.80089 1.000 33.54552  ? 164 GLU L  O   1 
ATOM   2888  C CB  . GLU B  2 164 ? -7.39034  -1.63484  -37.43612 1.000 26.10221  ? 164 GLU L  CB  1 
ATOM   2889  C CG  . GLU B  2 164 ? -6.73245  -2.68793  -38.33830 1.000 39.05011  ? 164 GLU L  CG  1 
ATOM   2890  C CD  . GLU B  2 164 ? -5.21589  -2.71252  -38.26325 1.000 51.32796  ? 164 GLU L  CD  1 
ATOM   2891  O OE1 . GLU B  2 164 ? -4.61509  -1.81518  -37.63246 1.000 54.05439  ? 164 GLU L  OE1 1 
ATOM   2892  O OE2 . GLU B  2 164 ? -4.61969  -3.61583  -38.89005 1.000 57.27258  ? 164 GLU L  OE2 1 
ATOM   2893  N N   . GLN B  2 165 ? -7.24168  0.24072   -34.89713 1.000 20.42921  ? 165 GLN L  N   1 
ATOM   2894  C CA  . GLN B  2 165 ? -7.75745  1.34882   -34.11090 1.000 20.27466  ? 165 GLN L  CA  1 
ATOM   2895  C C   . GLN B  2 165 ? -9.00880  1.93101   -34.75397 1.000 25.05690  ? 165 GLN L  C   1 
ATOM   2896  O O   . GLN B  2 165 ? -9.04098  2.18796   -35.96004 1.000 23.30636  ? 165 GLN L  O   1 
ATOM   2897  C CB  . GLN B  2 165 ? -6.69182  2.42602   -33.95127 1.000 18.92042  ? 165 GLN L  CB  1 
ATOM   2898  C CG  . GLN B  2 165 ? -7.14876  3.59642   -33.10322 1.000 18.05622  ? 165 GLN L  CG  1 
ATOM   2899  C CD  . GLN B  2 165 ? -6.00992  4.52295   -32.75236 1.000 27.42785  ? 165 GLN L  CD  1 
ATOM   2900  O OE1 . GLN B  2 165 ? -5.13153  4.80238   -33.58196 1.000 23.26541  ? 165 GLN L  OE1 1 
ATOM   2901  N NE2 . GLN B  2 165 ? -6.01914  5.02149   -31.51732 1.000 29.15007  ? 165 GLN L  NE2 1 
ATOM   2902  N N   . ASP B  2 166 ? -10.03534 2.14351   -33.93383 1.000 25.43373  ? 166 ASP L  N   1 
ATOM   2903  C CA  . ASP B  2 166 ? -11.28517 2.71139   -34.41585 1.000 27.20161  ? 166 ASP L  CA  1 
ATOM   2904  C C   . ASP B  2 166 ? -11.07233 4.14170   -34.90488 1.000 35.15172  ? 166 ASP L  C   1 
ATOM   2905  O O   . ASP B  2 166 ? -10.42876 4.95912   -34.23370 1.000 30.52152  ? 166 ASP L  O   1 
ATOM   2906  C CB  . ASP B  2 166 ? -12.32160 2.68290   -33.29600 1.000 27.20793  ? 166 ASP L  CB  1 
ATOM   2907  C CG  . ASP B  2 166 ? -13.71435 3.04811   -33.77768 1.000 39.56280  ? 166 ASP L  CG  1 
ATOM   2908  O OD1 . ASP B  2 166 ? -14.44901 2.12563   -34.19961 1.000 40.50056  ? 166 ASP L  OD1 1 
ATOM   2909  O OD2 . ASP B  2 166 ? -14.06830 4.25389   -33.73405 1.000 36.66145  ? 166 ASP L  OD2 1 
ATOM   2910  N N   . SER B  2 167 ? -11.63944 4.45226   -36.07174 1.000 32.76707  ? 167 SER L  N   1 
ATOM   2911  C CA  . SER B  2 167 ? -11.38785 5.75187   -36.68356 1.000 35.11862  ? 167 SER L  CA  1 
ATOM   2912  C C   . SER B  2 167 ? -12.18417 6.87837   -36.04415 1.000 35.33766  ? 167 SER L  C   1 
ATOM   2913  O O   . SER B  2 167 ? -11.83663 8.04565   -36.24654 1.000 33.07545  ? 167 SER L  O   1 
ATOM   2914  C CB  . SER B  2 167 ? -11.69473 5.70486   -38.17827 1.000 39.01885  ? 167 SER L  CB  1 
ATOM   2915  O OG  . SER B  2 167 ? -13.06883 5.43361   -38.39407 1.000 49.36606  ? 167 SER L  OG  1 
ATOM   2916  N N   . LYS B  2 168 ? -13.24231 6.56654   -35.29541 1.000 35.69167  ? 168 LYS L  N   1 
ATOM   2917  C CA  . LYS B  2 168 ? -14.07028 7.59371   -34.67089 1.000 30.21986  ? 168 LYS L  CA  1 
ATOM   2918  C C   . LYS B  2 168 ? -13.74248 7.83515   -33.20692 1.000 22.57541  ? 168 LYS L  C   1 
ATOM   2919  O O   . LYS B  2 168 ? -13.77358 8.98587   -32.77493 1.000 28.95211  ? 168 LYS L  O   1 
ATOM   2920  C CB  . LYS B  2 168 ? -15.55397 7.25560   -34.78882 1.000 27.30269  ? 168 LYS L  CB  1 
ATOM   2921  C CG  . LYS B  2 168 ? -16.10462 7.32513   -36.18523 1.000 41.62405  ? 168 LYS L  CG  1 
ATOM   2922  C CD  . LYS B  2 168 ? -17.57182 6.91765   -36.18683 1.000 53.32466  ? 168 LYS L  CD  1 
ATOM   2923  C CE  . LYS B  2 168 ? -18.07967 6.65822   -37.59598 1.000 58.61464  ? 168 LYS L  CE  1 
ATOM   2924  N NZ  . LYS B  2 168 ? -19.40564 5.99037   -37.57321 1.000 58.78338  ? 168 LYS L  NZ  1 
ATOM   2925  N N   . ASP B  2 169 ? -13.49005 6.78656   -32.41125 1.000 27.65339  ? 169 ASP L  N   1 
ATOM   2926  C CA  . ASP B  2 169 ? -13.19754 6.97214   -30.99154 1.000 26.00974  ? 169 ASP L  CA  1 
ATOM   2927  C C   . ASP B  2 169 ? -11.81482 6.48255   -30.56618 1.000 24.64383  ? 169 ASP L  C   1 
ATOM   2928  O O   . ASP B  2 169 ? -11.49429 6.55331   -29.37458 1.000 28.42413  ? 169 ASP L  O   1 
ATOM   2929  C CB  . ASP B  2 169 ? -14.28698 6.30679   -30.11900 1.000 25.55414  ? 169 ASP L  CB  1 
ATOM   2930  C CG  . ASP B  2 169 ? -14.27022 4.77695   -30.15904 1.000 35.06114  ? 169 ASP L  CG  1 
ATOM   2931  O OD1 . ASP B  2 169 ? -13.26656 4.15007   -30.58448 1.000 32.65413  ? 169 ASP L  OD1 1 
ATOM   2932  O OD2 . ASP B  2 169 ? -15.29951 4.19276   -29.74343 1.000 42.21540  ? 169 ASP L  OD2 1 
ATOM   2933  N N   . SER B  2 170 ? -10.99461 5.98983   -31.49570 1.000 24.97643  ? 170 SER L  N   1 
ATOM   2934  C CA  . SER B  2 170 ? -9.58286  5.66863   -31.26187 1.000 37.53862  ? 170 SER L  CA  1 
ATOM   2935  C C   . SER B  2 170 ? -9.35678  4.53815   -30.25904 1.000 34.91822  ? 170 SER L  C   1 
ATOM   2936  O O   . SER B  2 170 ? -8.26131  4.42579   -29.69559 1.000 31.31939  ? 170 SER L  O   1 
ATOM   2937  C CB  . SER B  2 170 ? -8.79905  6.91757   -30.82608 1.000 37.03097  ? 170 SER L  CB  1 
ATOM   2938  O OG  . SER B  2 170 ? -8.96600  7.96186   -31.77255 1.000 27.57129  ? 170 SER L  OG  1 
ATOM   2939  N N   . THR B  2 171 ? -10.34680 3.67888   -30.03102 1.000 34.72486  ? 171 THR L  N   1 
ATOM   2940  C CA  . THR B  2 171 ? -10.18120 2.54381   -29.12981 1.000 33.58785  ? 171 THR L  CA  1 
ATOM   2941  C C   . THR B  2 171 ? -9.84534  1.28016   -29.90915 1.000 31.60443  ? 171 THR L  C   1 
ATOM   2942  O O   . THR B  2 171 ? -9.86101  1.23847   -31.14081 1.000 30.72504  ? 171 THR L  O   1 
ATOM   2943  C CB  . THR B  2 171 ? -11.43836 2.27070   -28.29861 1.000 31.90231  ? 171 THR L  CB  1 
ATOM   2944  O OG1 . THR B  2 171 ? -12.51366 1.91054   -29.17502 1.000 25.83015  ? 171 THR L  OG1 1 
ATOM   2945  C CG2 . THR B  2 171 ? -11.82562 3.48831   -27.47322 1.000 24.50262  ? 171 THR L  CG2 1 
ATOM   2946  N N   . TYR B  2 172 ? -9.53431  0.23900   -29.15279 1.000 30.63681  ? 172 TYR L  N   1 
ATOM   2947  C CA  . TYR B  2 172 ? -9.30065  -1.09267  -29.67522 1.000 25.05971  ? 172 TYR L  CA  1 
ATOM   2948  C C   . TYR B  2 172 ? -10.32597 -2.03521  -29.06655 1.000 30.69381  ? 172 TYR L  C   1 
ATOM   2949  O O   . TYR B  2 172 ? -10.93708 -1.74457  -28.02956 1.000 30.01743  ? 172 TYR L  O   1 
ATOM   2950  C CB  . TYR B  2 172 ? -7.88220  -1.60335  -29.35520 1.000 19.85846  ? 172 TYR L  CB  1 
ATOM   2951  C CG  . TYR B  2 172 ? -6.76210  -0.78314  -29.94149 1.000 24.71156  ? 172 TYR L  CG  1 
ATOM   2952  C CD1 . TYR B  2 172 ? -6.26696  0.34823   -29.27385 1.000 25.02132  ? 172 TYR L  CD1 1 
ATOM   2953  C CD2 . TYR B  2 172 ? -6.18943  -1.12958  -31.16271 1.000 20.65646  ? 172 TYR L  CD2 1 
ATOM   2954  C CE1 . TYR B  2 172 ? -5.23319  1.10931   -29.81820 1.000 19.53497  ? 172 TYR L  CE1 1 
ATOM   2955  C CE2 . TYR B  2 172 ? -5.15590  -0.37344  -31.71203 1.000 24.38525  ? 172 TYR L  CE2 1 
ATOM   2956  C CZ  . TYR B  2 172 ? -4.68369  0.73942   -31.02967 1.000 25.29435  ? 172 TYR L  CZ  1 
ATOM   2957  O OH  . TYR B  2 172 ? -3.66719  1.48266   -31.56054 1.000 28.60944  ? 172 TYR L  OH  1 
ATOM   2958  N N   . SER B  2 173 ? -10.51200 -3.16913  -29.73246 1.000 25.93838  ? 173 SER L  N   1 
ATOM   2959  C CA  . SER B  2 173 ? -11.26539 -4.27287  -29.16955 1.000 28.92433  ? 173 SER L  CA  1 
ATOM   2960  C C   . SER B  2 173 ? -10.48041 -5.54882  -29.39643 1.000 30.76139  ? 173 SER L  C   1 
ATOM   2961  O O   . SER B  2 173 ? -9.73493  -5.67764  -30.37213 1.000 41.01534  ? 173 SER L  O   1 
ATOM   2962  C CB  . SER B  2 173 ? -12.66901 -4.38684  -29.76384 1.000 33.03944  ? 173 SER L  CB  1 
ATOM   2963  O OG  . SER B  2 173 ? -13.46562 -3.28651  -29.35589 1.000 37.54372  ? 173 SER L  OG  1 
ATOM   2964  N N   . LEU B  2 174 ? -10.65234 -6.48402  -28.47436 1.000 26.11945  ? 174 LEU L  N   1 
ATOM   2965  C CA  . LEU B  2 174 ? -9.89218  -7.71987  -28.45222 1.000 31.42305  ? 174 LEU L  CA  1 
ATOM   2966  C C   . LEU B  2 174 ? -10.83285 -8.88146  -28.19385 1.000 31.22384  ? 174 LEU L  C   1 
ATOM   2967  O O   . LEU B  2 174 ? -11.71196 -8.79928  -27.32851 1.000 29.00303  ? 174 LEU L  O   1 
ATOM   2968  C CB  . LEU B  2 174 ? -8.81546  -7.67866  -27.35844 1.000 28.55306  ? 174 LEU L  CB  1 
ATOM   2969  C CG  . LEU B  2 174 ? -7.91025  -8.88978  -27.18080 1.000 25.24218  ? 174 LEU L  CG  1 
ATOM   2970  C CD1 . LEU B  2 174 ? -6.57368  -8.42445  -26.68174 1.000 22.92234  ? 174 LEU L  CD1 1 
ATOM   2971  C CD2 . LEU B  2 174 ? -8.52323  -9.88653  -26.18511 1.000 30.01183  ? 174 LEU L  CD2 1 
ATOM   2972  N N   . SER B  2 175 ? -10.60225 -9.98260  -28.90239 1.000 32.34124  ? 175 SER L  N   1 
ATOM   2973  C CA  . SER B  2 175 ? -11.32149 -11.22186 -28.65784 1.000 30.29686  ? 175 SER L  CA  1 
ATOM   2974  C C   . SER B  2 175 ? -10.32353 -12.31364 -28.32028 1.000 34.65168  ? 175 SER L  C   1 
ATOM   2975  O O   . SER B  2 175 ? -9.27262  -12.43003 -28.95900 1.000 37.10822  ? 175 SER L  O   1 
ATOM   2976  C CB  . SER B  2 175 ? -12.15748 -11.63825 -29.85843 1.000 25.37135  ? 175 SER L  CB  1 
ATOM   2977  O OG  . SER B  2 175 ? -11.34125 -12.18153 -30.87822 1.000 41.48069  ? 175 SER L  OG  1 
ATOM   2978  N N   . SER B  2 176 ? -10.66325 -13.10972 -27.31374 1.000 34.42807  ? 176 SER L  N   1 
ATOM   2979  C CA  . SER B  2 176 ? -9.90570  -14.29861 -26.95489 1.000 40.04252  ? 176 SER L  CA  1 
ATOM   2980  C C   . SER B  2 176 ? -10.83927 -15.48424 -27.10890 1.000 33.43764  ? 176 SER L  C   1 
ATOM   2981  O O   . SER B  2 176 ? -11.94767 -15.48007 -26.56536 1.000 30.15179  ? 176 SER L  O   1 
ATOM   2982  C CB  . SER B  2 176 ? -9.36999  -14.22488 -25.52256 1.000 41.31381  ? 176 SER L  CB  1 
ATOM   2983  O OG  . SER B  2 176 ? -8.40240  -15.23656 -25.29903 1.000 46.01956  ? 176 SER L  OG  1 
ATOM   2984  N N   . THR B  2 177 ? -10.40532 -16.48714 -27.85247 1.000 36.69704  ? 177 THR L  N   1 
ATOM   2985  C CA  . THR B  2 177 ? -11.23867 -17.64964 -28.12120 1.000 37.05473  ? 177 THR L  CA  1 
ATOM   2986  C C   . THR B  2 177 ? -10.60298 -18.85930 -27.46290 1.000 42.12197  ? 177 THR L  C   1 
ATOM   2987  O O   . THR B  2 177 ? -9.47705  -19.23114 -27.80378 1.000 48.86497  ? 177 THR L  O   1 
ATOM   2988  C CB  . THR B  2 177 ? -11.40995 -17.89132 -29.61850 1.000 32.27742  ? 177 THR L  CB  1 
ATOM   2989  O OG1 . THR B  2 177 ? -11.99797 -16.73450 -30.22256 1.000 38.28511  ? 177 THR L  OG1 1 
ATOM   2990  C CG2 . THR B  2 177 ? -12.30896 -19.08599 -29.84257 1.000 32.59749  ? 177 THR L  CG2 1 
ATOM   2991  N N   . LEU B  2 178 ? -11.31645 -19.44732 -26.50645 1.000 43.46889  ? 178 LEU L  N   1 
ATOM   2992  C CA  . LEU B  2 178 ? -10.92336 -20.70151 -25.87795 1.000 40.45833  ? 178 LEU L  CA  1 
ATOM   2993  C C   . LEU B  2 178 ? -11.55548 -21.84983 -26.64947 1.000 39.76264  ? 178 LEU L  C   1 
ATOM   2994  O O   . LEU B  2 178 ? -12.78121 -21.90589 -26.79110 1.000 45.38905  ? 178 LEU L  O   1 
ATOM   2995  C CB  . LEU B  2 178 ? -11.38206 -20.71896 -24.42305 1.000 44.87058  ? 178 LEU L  CB  1 
ATOM   2996  C CG  . LEU B  2 178 ? -11.06772 -21.95313 -23.60122 1.000 43.24633  ? 178 LEU L  CG  1 
ATOM   2997  C CD1 . LEU B  2 178 ? -9.58616  -21.92671 -23.26404 1.000 38.10240  ? 178 LEU L  CD1 1 
ATOM   2998  C CD2 . LEU B  2 178 ? -11.92300 -21.94191 -22.35525 1.000 41.29096  ? 178 LEU L  CD2 1 
ATOM   2999  N N   . THR B  2 179 ? -10.73468 -22.77389 -27.12900 1.000 40.64965  ? 179 THR L  N   1 
ATOM   3000  C CA  . THR B  2 179 ? -11.22343 -23.86317 -27.96391 1.000 40.98344  ? 179 THR L  CA  1 
ATOM   3001  C C   . THR B  2 179 ? -10.97375 -25.18703 -27.26402 1.000 41.99871  ? 179 THR L  C   1 
ATOM   3002  O O   . THR B  2 179 ? -9.82824  -25.52566 -26.95516 1.000 45.42100  ? 179 THR L  O   1 
ATOM   3003  C CB  . THR B  2 179 ? -10.57073 -23.84261 -29.34299 1.000 48.08710  ? 179 THR L  CB  1 
ATOM   3004  O OG1 . THR B  2 179 ? -10.96900 -22.64789 -30.03672 1.000 51.82952  ? 179 THR L  OG1 1 
ATOM   3005  C CG2 . THR B  2 179 ? -11.01362 -25.04831 -30.13383 1.000 48.42640  ? 179 THR L  CG2 1 
ATOM   3006  N N   . LEU B  2 180 ? -12.04727 -25.93991 -27.04789 1.000 41.47557  ? 180 LEU L  N   1 
ATOM   3007  C CA  . LEU B  2 180 ? -12.01024 -27.21236 -26.35819 1.000 43.53812  ? 180 LEU L  CA  1 
ATOM   3008  C C   . LEU B  2 180 ? -12.80793 -28.22875 -27.15659 1.000 54.51775  ? 180 LEU L  C   1 
ATOM   3009  O O   . LEU B  2 180 ? -13.67993 -27.87604 -27.95628 1.000 55.86625  ? 180 LEU L  O   1 
ATOM   3010  C CB  . LEU B  2 180 ? -12.61191 -27.09865 -24.95301 1.000 49.21030  ? 180 LEU L  CB  1 
ATOM   3011  C CG  . LEU B  2 180 ? -11.92965 -26.18656 -23.93942 1.000 54.69796  ? 180 LEU L  CG  1 
ATOM   3012  C CD1 . LEU B  2 180 ? -12.85001 -25.97005 -22.76170 1.000 53.25165  ? 180 LEU L  CD1 1 
ATOM   3013  C CD2 . LEU B  2 180 ? -10.60881 -26.77797 -23.49275 1.000 60.54892  ? 180 LEU L  CD2 1 
ATOM   3014  N N   . SER B  2 181 ? -12.50712 -29.50171 -26.93139 1.000 51.03164  ? 181 SER L  N   1 
ATOM   3015  C CA  . SER B  2 181 ? -13.34580 -30.52971 -27.51537 1.000 57.14162  ? 181 SER L  CA  1 
ATOM   3016  C C   . SER B  2 181 ? -14.70036 -30.53162 -26.81525 1.000 62.06620  ? 181 SER L  C   1 
ATOM   3017  O O   . SER B  2 181 ? -14.85396 -30.01200 -25.70344 1.000 64.05127  ? 181 SER L  O   1 
ATOM   3018  C CB  . SER B  2 181 ? -12.68514 -31.90042 -27.40468 1.000 53.06905  ? 181 SER L  CB  1 
ATOM   3019  O OG  . SER B  2 181 ? -12.63753 -32.31872 -26.05559 1.000 64.13917  ? 181 SER L  OG  1 
ATOM   3020  N N   . LYS B  2 182 ? -15.70790 -31.07163 -27.50419 1.000 53.37266  ? 182 LYS L  N   1 
ATOM   3021  C CA  . LYS B  2 182 ? -17.01190 -31.20177 -26.86879 1.000 54.85395  ? 182 LYS L  CA  1 
ATOM   3022  C C   . LYS B  2 182 ? -16.91248 -32.02637 -25.59563 1.000 56.25592  ? 182 LYS L  C   1 
ATOM   3023  O O   . LYS B  2 182 ? -17.50636 -31.67104 -24.57081 1.000 60.09216  ? 182 LYS L  O   1 
ATOM   3024  C CB  . LYS B  2 182 ? -18.01013 -31.83843 -27.83284 1.000 61.33840  ? 182 LYS L  CB  1 
ATOM   3025  C CG  . LYS B  2 182 ? -19.33976 -32.20302 -27.19256 1.000 59.26836  ? 182 LYS L  CG  1 
ATOM   3026  C CD  . LYS B  2 182 ? -20.27416 -32.81192 -28.21568 1.000 59.80707  ? 182 LYS L  CD  1 
ATOM   3027  C CE  . LYS B  2 182 ? -21.66664 -33.03560 -27.65907 1.000 63.31605  ? 182 LYS L  CE  1 
ATOM   3028  N NZ  . LYS B  2 182 ? -22.61335 -33.42771 -28.74388 1.000 74.75503  ? 182 LYS L  NZ  1 
ATOM   3029  N N   . ALA B  2 183 ? -16.10661 -33.09133 -25.62137 1.000 53.67885  ? 183 ALA L  N   1 
ATOM   3030  C CA  . ALA B  2 183 ? -15.95528 -33.93585 -24.44053 1.000 59.97748  ? 183 ALA L  CA  1 
ATOM   3031  C C   . ALA B  2 183 ? -15.30035 -33.17289 -23.29294 1.000 63.34663  ? 183 ALA L  C   1 
ATOM   3032  O O   . ALA B  2 183 ? -15.80237 -33.18568 -22.16308 1.000 66.52225  ? 183 ALA L  O   1 
ATOM   3033  C CB  . ALA B  2 183 ? -15.15173 -35.18792 -24.78867 1.000 57.08188  ? 183 ALA L  CB  1 
ATOM   3034  N N   . ASP B  2 184 ? -14.18394 -32.48940 -23.56383 1.000 62.03880  ? 184 ASP L  N   1 
ATOM   3035  C CA  . ASP B  2 184 ? -13.54230 -31.70071 -22.51608 1.000 66.21675  ? 184 ASP L  CA  1 
ATOM   3036  C C   . ASP B  2 184 ? -14.46624 -30.59794 -22.02821 1.000 62.33070  ? 184 ASP L  C   1 
ATOM   3037  O O   . ASP B  2 184 ? -14.53478 -30.32202 -20.82441 1.000 65.20918  ? 184 ASP L  O   1 
ATOM   3038  C CB  . ASP B  2 184 ? -12.22920 -31.10343 -23.02073 1.000 67.29526  ? 184 ASP L  CB  1 
ATOM   3039  C CG  . ASP B  2 184 ? -11.12047 -32.12539 -23.10318 1.000 76.06859  ? 184 ASP L  CG  1 
ATOM   3040  O OD1 . ASP B  2 184 ? -11.39972 -33.31998 -22.87455 1.000 83.91501  ? 184 ASP L  OD1 1 
ATOM   3041  O OD2 . ASP B  2 184 ? -9.96854  -31.73537 -23.38977 1.000 80.25066  ? 184 ASP L  OD2 1 
ATOM   3042  N N   . TYR B  2 185 ? -15.20529 -29.97428 -22.94719 1.000 52.88435  ? 185 TYR L  N   1 
ATOM   3043  C CA  . TYR B  2 185 ? -16.12382 -28.91795 -22.55016 1.000 51.39197  ? 185 TYR L  CA  1 
ATOM   3044  C C   . TYR B  2 185 ? -17.19580 -29.44856 -21.60878 1.000 55.58361  ? 185 TYR L  C   1 
ATOM   3045  O O   . TYR B  2 185 ? -17.56355 -28.78491 -20.63270 1.000 55.71463  ? 185 TYR L  O   1 
ATOM   3046  C CB  . TYR B  2 185 ? -16.76216 -28.28705 -23.78148 1.000 49.77692  ? 185 TYR L  CB  1 
ATOM   3047  C CG  . TYR B  2 185 ? -17.81502 -27.25740 -23.45926 1.000 45.72883  ? 185 TYR L  CG  1 
ATOM   3048  C CD1 . TYR B  2 185 ? -17.46863 -26.01724 -22.93818 1.000 44.20430  ? 185 TYR L  CD1 1 
ATOM   3049  C CD2 . TYR B  2 185 ? -19.16327 -27.52998 -23.67002 1.000 49.14012  ? 185 TYR L  CD2 1 
ATOM   3050  C CE1 . TYR B  2 185 ? -18.44166 -25.06647 -22.64481 1.000 43.70950  ? 185 TYR L  CE1 1 
ATOM   3051  C CE2 . TYR B  2 185 ? -20.14102 -26.58875 -23.38373 1.000 50.23555  ? 185 TYR L  CE2 1 
ATOM   3052  C CZ  . TYR B  2 185 ? -19.77693 -25.36155 -22.87069 1.000 52.05899  ? 185 TYR L  CZ  1 
ATOM   3053  O OH  . TYR B  2 185 ? -20.75540 -24.43666 -22.58691 1.000 54.91073  ? 185 TYR L  OH  1 
ATOM   3054  N N   . GLU B  2 186 ? -17.68167 -30.65663 -21.85780 1.000 59.34418  ? 186 GLU L  N   1 
ATOM   3055  C CA  . GLU B  2 186 ? -18.78843 -31.16390 -21.06496 1.000 58.39998  ? 186 GLU L  CA  1 
ATOM   3056  C C   . GLU B  2 186 ? -18.35232 -31.78159 -19.74344 1.000 59.10146  ? 186 GLU L  C   1 
ATOM   3057  O O   . GLU B  2 186 ? -19.20816 -32.26378 -19.00118 1.000 65.82602  ? 186 GLU L  O   1 
ATOM   3058  C CB  . GLU B  2 186 ? -19.57439 -32.18588 -21.88368 1.000 61.96474  ? 186 GLU L  CB  1 
ATOM   3059  C CG  . GLU B  2 186 ? -20.28980 -31.59381 -23.08735 1.000 67.91162  ? 186 GLU L  CG  1 
ATOM   3060  C CD  . GLU B  2 186 ? -21.12642 -32.62089 -23.83634 1.000 83.75701  ? 186 GLU L  CD  1 
ATOM   3061  O OE1 . GLU B  2 186 ? -22.11247 -32.21536 -24.48452 1.000 89.33250  ? 186 GLU L  OE1 1 
ATOM   3062  O OE2 . GLU B  2 186 ? -20.80818 -33.83190 -23.76916 1.000 89.43580  ? 186 GLU L  OE2 1 
ATOM   3063  N N   . LYS B  2 187 ? -17.06649 -31.75096 -19.40227 1.000 66.65477  ? 187 LYS L  N   1 
ATOM   3064  C CA  . LYS B  2 187 ? -16.61159 -32.30336 -18.13037 1.000 69.38385  ? 187 LYS L  CA  1 
ATOM   3065  C C   . LYS B  2 187 ? -16.53799 -31.26341 -17.01834 1.000 68.96331  ? 187 LYS L  C   1 
ATOM   3066  O O   . LYS B  2 187 ? -16.29549 -31.63695 -15.86540 1.000 74.86105  ? 187 LYS L  O   1 
ATOM   3067  C CB  . LYS B  2 187 ? -15.22127 -32.92342 -18.30432 1.000 74.19645  ? 187 LYS L  CB  1 
ATOM   3068  C CG  . LYS B  2 187 ? -15.19204 -34.15040 -19.18833 1.000 85.85192  ? 187 LYS L  CG  1 
ATOM   3069  C CD  . LYS B  2 187 ? -13.76144 -34.50206 -19.58079 1.000 95.39797  ? 187 LYS L  CD  1 
ATOM   3070  C CE  . LYS B  2 187 ? -13.70143 -35.78477 -20.41151 1.000 100.25998 ? 187 LYS L  CE  1 
ATOM   3071  N NZ  . LYS B  2 187 ? -12.42532 -35.86972 -21.19027 1.000 100.00447 ? 187 LYS L  NZ  1 
ATOM   3072  N N   . HIS B  2 188 ? -16.78269 -29.98532 -17.32378 1.000 62.25114  ? 188 HIS L  N   1 
ATOM   3073  C CA  . HIS B  2 188 ? -16.58149 -28.89488 -16.38147 1.000 55.11264  ? 188 HIS L  CA  1 
ATOM   3074  C C   . HIS B  2 188 ? -17.76924 -27.94357 -16.40721 1.000 54.07416  ? 188 HIS L  C   1 
ATOM   3075  O O   . HIS B  2 188 ? -18.52715 -27.88783 -17.37694 1.000 57.92611  ? 188 HIS L  O   1 
ATOM   3076  C CB  . HIS B  2 188 ? -15.30106 -28.12018 -16.69947 1.000 60.29484  ? 188 HIS L  CB  1 
ATOM   3077  C CG  . HIS B  2 188 ? -14.09286 -28.99122 -16.83127 1.000 66.60823  ? 188 HIS L  CG  1 
ATOM   3078  N ND1 . HIS B  2 188 ? -13.65748 -29.47886 -18.04593 1.000 66.10166  ? 188 HIS L  ND1 1 
ATOM   3079  C CD2 . HIS B  2 188 ? -13.25397 -29.49954 -15.89844 1.000 66.49238  ? 188 HIS L  CD2 1 
ATOM   3080  C CE1 . HIS B  2 188 ? -12.58721 -30.23010 -17.85760 1.000 66.86254  ? 188 HIS L  CE1 1 
ATOM   3081  N NE2 . HIS B  2 188 ? -12.32397 -30.26179 -16.56346 1.000 67.64032  ? 188 HIS L  NE2 1 
ATOM   3082  N N   . LYS B  2 189 ? -17.92238 -27.18530 -15.32148 1.000 54.77822  ? 189 LYS L  N   1 
ATOM   3083  C CA  . LYS B  2 189 ? -19.08780 -26.33392 -15.11656 1.000 55.84940  ? 189 LYS L  CA  1 
ATOM   3084  C C   . LYS B  2 189 ? -18.79926 -24.85616 -15.32760 1.000 59.83601  ? 189 LYS L  C   1 
ATOM   3085  O O   . LYS B  2 189 ? -19.47321 -24.20028 -16.13300 1.000 50.52459  ? 189 LYS L  O   1 
ATOM   3086  C CB  . LYS B  2 189 ? -19.65526 -26.54800 -13.70224 1.000 57.70215  ? 189 LYS L  CB  1 
ATOM   3087  N N   . VAL B  2 190 ? -17.80711 -24.30813 -14.62892 1.000 68.04528  ? 190 VAL L  N   1 
ATOM   3088  C CA  . VAL B  2 190 ? -17.56188 -22.87030 -14.61811 1.000 62.72022  ? 190 VAL L  CA  1 
ATOM   3089  C C   . VAL B  2 190 ? -16.48837 -22.53816 -15.64362 1.000 60.35994  ? 190 VAL L  C   1 
ATOM   3090  O O   . VAL B  2 190 ? -15.37498 -23.07807 -15.59552 1.000 62.42825  ? 190 VAL L  O   1 
ATOM   3091  C CB  . VAL B  2 190 ? -17.15857 -22.38263 -13.21674 1.000 58.19527  ? 190 VAL L  CB  1 
ATOM   3092  C CG1 . VAL B  2 190 ? -17.00011 -20.86600 -13.20365 1.000 50.10763  ? 190 VAL L  CG1 1 
ATOM   3093  C CG2 . VAL B  2 190 ? -18.18822 -22.82923 -12.18085 1.000 55.04832  ? 190 VAL L  CG2 1 
ATOM   3094  N N   . TYR B  2 191 ? -16.82260 -21.62938 -16.55710 1.000 45.23006  ? 191 TYR L  N   1 
ATOM   3095  C CA  . TYR B  2 191 ? -15.90588 -21.10825 -17.55860 1.000 44.12873  ? 191 TYR L  CA  1 
ATOM   3096  C C   . TYR B  2 191 ? -15.77915 -19.60943 -17.32998 1.000 45.76600  ? 191 TYR L  C   1 
ATOM   3097  O O   . TYR B  2 191 ? -16.77575 -18.88247 -17.42113 1.000 48.35993  ? 191 TYR L  O   1 
ATOM   3098  C CB  . TYR B  2 191 ? -16.41133 -21.41909 -18.97144 1.000 44.29247  ? 191 TYR L  CB  1 
ATOM   3099  C CG  . TYR B  2 191 ? -16.24460 -22.87386 -19.33237 1.000 52.20449  ? 191 TYR L  CG  1 
ATOM   3100  C CD1 . TYR B  2 191 ? -17.17876 -23.82074 -18.93176 1.000 52.80274  ? 191 TYR L  CD1 1 
ATOM   3101  C CD2 . TYR B  2 191 ? -15.15253 -23.30394 -20.07533 1.000 53.80501  ? 191 TYR L  CD2 1 
ATOM   3102  C CE1 . TYR B  2 191 ? -17.02320 -25.15269 -19.24691 1.000 54.20413  ? 191 TYR L  CE1 1 
ATOM   3103  C CE2 . TYR B  2 191 ? -14.99286 -24.63089 -20.40113 1.000 52.90694  ? 191 TYR L  CE2 1 
ATOM   3104  C CZ  . TYR B  2 191 ? -15.92878 -25.55089 -19.98393 1.000 56.77876  ? 191 TYR L  CZ  1 
ATOM   3105  O OH  . TYR B  2 191 ? -15.76400 -26.87566 -20.30221 1.000 58.71117  ? 191 TYR L  OH  1 
ATOM   3106  N N   . ALA B  2 192 ? -14.56573 -19.15112 -17.01144 1.000 43.41862  ? 192 ALA L  N   1 
ATOM   3107  C CA  . ALA B  2 192 ? -14.33845 -17.76033 -16.63457 1.000 43.81191  ? 192 ALA L  CA  1 
ATOM   3108  C C   . ALA B  2 192 ? -13.29140 -17.09131 -17.51667 1.000 41.50453  ? 192 ALA L  C   1 
ATOM   3109  O O   . ALA B  2 192 ? -12.31766 -17.70717 -17.95842 1.000 47.99684  ? 192 ALA L  O   1 
ATOM   3110  C CB  . ALA B  2 192 ? -13.90067 -17.63520 -15.16908 1.000 41.93227  ? 192 ALA L  CB  1 
ATOM   3111  N N   . CYS B  2 193 ? -13.48470 -15.79827 -17.70544 1.000 36.14697  ? 193 CYS L  N   1 
ATOM   3112  C CA  . CYS B  2 193 ? -12.59809 -14.93145 -18.46729 1.000 41.10747  ? 193 CYS L  CA  1 
ATOM   3113  C C   . CYS B  2 193 ? -12.15373 -13.78585 -17.55442 1.000 36.84618  ? 193 CYS L  C   1 
ATOM   3114  O O   . CYS B  2 193 ? -12.97937 -12.95815 -17.15954 1.000 41.03258  ? 193 CYS L  O   1 
ATOM   3115  C CB  . CYS B  2 193 ? -13.34534 -14.41320 -19.69810 1.000 40.61122  ? 193 CYS L  CB  1 
ATOM   3116  S SG  . CYS B  2 193 ? -12.48145 -13.14837 -20.55712 1.000 59.66669  ? 193 CYS L  SG  1 
ATOM   3117  N N   . GLU B  2 194 ? -10.86826 -13.73823 -17.19313 1.000 34.56873  ? 194 GLU L  N   1 
ATOM   3118  C CA  . GLU B  2 194 ? -10.34258 -12.68824 -16.31546 1.000 37.28156  ? 194 GLU L  CA  1 
ATOM   3119  C C   . GLU B  2 194 ? -9.49818  -11.69646 -17.11029 1.000 37.88874  ? 194 GLU L  C   1 
ATOM   3120  O O   . GLU B  2 194 ? -8.56184  -12.09303 -17.81858 1.000 36.95988  ? 194 GLU L  O   1 
ATOM   3121  C CB  . GLU B  2 194 ? -9.50990  -13.25994 -15.17140 1.000 40.10713  ? 194 GLU L  CB  1 
ATOM   3122  C CG  . GLU B  2 194 ? -9.16497  -12.21046 -14.13022 1.000 50.19418  ? 194 GLU L  CG  1 
ATOM   3123  C CD  . GLU B  2 194 ? -8.05273  -12.64257 -13.19119 1.000 62.71918  ? 194 GLU L  CD  1 
ATOM   3124  O OE1 . GLU B  2 194 ? -8.33924  -12.89198 -11.99832 1.000 64.94307  ? 194 GLU L  OE1 1 
ATOM   3125  O OE2 . GLU B  2 194 ? -6.89203  -12.73012 -13.65326 1.000 66.54927  ? 194 GLU L  OE2 1 
ATOM   3126  N N   . VAL B  2 195 ? -9.80536  -10.40719 -16.96321 1.000 31.94740  ? 195 VAL L  N   1 
ATOM   3127  C CA  . VAL B  2 195 ? -9.24461  -9.36352  -17.81187 1.000 29.95724  ? 195 VAL L  CA  1 
ATOM   3128  C C   . VAL B  2 195 ? -8.47354  -8.38008  -16.95083 1.000 36.61647  ? 195 VAL L  C   1 
ATOM   3129  O O   . VAL B  2 195 ? -9.01439  -7.84992  -15.97351 1.000 38.07699  ? 195 VAL L  O   1 
ATOM   3130  C CB  . VAL B  2 195 ? -10.34422 -8.63678  -18.60303 1.000 28.35987  ? 195 VAL L  CB  1 
ATOM   3131  C CG1 . VAL B  2 195 ? -9.76018  -7.44513  -19.35459 1.000 26.59536  ? 195 VAL L  CG1 1 
ATOM   3132  C CG2 . VAL B  2 195 ? -11.03422 -9.61058  -19.54607 1.000 29.77576  ? 195 VAL L  CG2 1 
ATOM   3133  N N   . THR B  2 196 ? -7.22562  -8.11804  -17.33176 1.000 33.29266  ? 196 THR L  N   1 
ATOM   3134  C CA  . THR B  2 196 ? -6.39031  -7.11439  -16.68783 1.000 36.46615  ? 196 THR L  CA  1 
ATOM   3135  C C   . THR B  2 196 ? -6.12098  -5.98561  -17.67657 1.000 37.99251  ? 196 THR L  C   1 
ATOM   3136  O O   . THR B  2 196 ? -5.72720  -6.23408  -18.82263 1.000 39.48003  ? 196 THR L  O   1 
ATOM   3137  C CB  . THR B  2 196 ? -5.07435  -7.73155  -16.18916 1.000 41.58257  ? 196 THR L  CB  1 
ATOM   3138  O OG1 . THR B  2 196 ? -5.35665  -8.74513  -15.22345 1.000 54.33278  ? 196 THR L  OG1 1 
ATOM   3139  C CG2 . THR B  2 196 ? -4.20840  -6.70446  -15.52620 1.000 33.13938  ? 196 THR L  CG2 1 
ATOM   3140  N N   . HIS B  2 197 ? -6.33024  -4.75072  -17.22978 1.000 32.24608  ? 197 HIS L  N   1 
ATOM   3141  C CA  . HIS B  2 197 ? -6.07461  -3.58071  -18.05605 1.000 30.98629  ? 197 HIS L  CA  1 
ATOM   3142  C C   . HIS B  2 197 ? -5.85588  -2.37345  -17.15447 1.000 28.06414  ? 197 HIS L  C   1 
ATOM   3143  O O   . HIS B  2 197 ? -6.40574  -2.28246  -16.05225 1.000 34.81877  ? 197 HIS L  O   1 
ATOM   3144  C CB  . HIS B  2 197 ? -7.21941  -3.30405  -19.03836 1.000 41.31025  ? 197 HIS L  CB  1 
ATOM   3145  C CG  . HIS B  2 197 ? -6.94081  -2.17885  -19.99332 1.000 42.27483  ? 197 HIS L  CG  1 
ATOM   3146  N ND1 . HIS B  2 197 ? -7.26291  -0.86557  -19.71051 1.000 32.48518  ? 197 HIS L  ND1 1 
ATOM   3147  C CD2 . HIS B  2 197 ? -6.38950  -2.17246  -21.23186 1.000 34.29223  ? 197 HIS L  CD2 1 
ATOM   3148  C CE1 . HIS B  2 197 ? -6.91108  -0.10037  -20.72739 1.000 27.80826  ? 197 HIS L  CE1 1 
ATOM   3149  N NE2 . HIS B  2 197 ? -6.37596  -0.86663  -21.66198 1.000 31.07084  ? 197 HIS L  NE2 1 
ATOM   3150  N N   . GLN B  2 198 ? -5.05609  -1.44276  -17.66517 1.000 25.82305  ? 198 GLN L  N   1 
ATOM   3151  C CA  . GLN B  2 198 ? -4.65983  -0.23923  -16.93393 1.000 26.37627  ? 198 GLN L  CA  1 
ATOM   3152  C C   . GLN B  2 198 ? -5.84641  0.59617   -16.45667 1.000 28.54728  ? 198 GLN L  C   1 
ATOM   3153  O O   . GLN B  2 198 ? -5.76690  1.24581   -15.40681 1.000 31.54866  ? 198 GLN L  O   1 
ATOM   3154  C CB  . GLN B  2 198 ? -3.77506  0.58376   -17.86399 1.000 26.78808  ? 198 GLN L  CB  1 
ATOM   3155  C CG  . GLN B  2 198 ? -3.42037  1.90697   -17.36132 1.000 44.71338  ? 198 GLN L  CG  1 
ATOM   3156  C CD  . GLN B  2 198 ? -2.73441  2.73047   -18.41133 1.000 39.80024  ? 198 GLN L  CD  1 
ATOM   3157  O OE1 . GLN B  2 198 ? -2.26508  2.20468   -19.42278 1.000 28.02032  ? 198 GLN L  OE1 1 
ATOM   3158  N NE2 . GLN B  2 198 ? -2.70176  4.04087   -18.19691 1.000 37.01728  ? 198 GLN L  NE2 1 
ATOM   3159  N N   . GLY B  2 199 ? -6.94136  0.61027   -17.21634 1.000 29.06193  ? 199 GLY L  N   1 
ATOM   3160  C CA  . GLY B  2 199 ? -8.14386  1.35221   -16.89297 1.000 25.39291  ? 199 GLY L  CA  1 
ATOM   3161  C C   . GLY B  2 199 ? -9.06987  0.72371   -15.87834 1.000 32.61526  ? 199 GLY L  C   1 
ATOM   3162  O O   . GLY B  2 199 ? -10.09655 1.32406   -15.55997 1.000 35.05746  ? 199 GLY L  O   1 
ATOM   3163  N N   . LEU B  2 200 ? -8.74280  -0.46497  -15.37369 1.000 39.07731  ? 200 LEU L  N   1 
ATOM   3164  C CA  . LEU B  2 200 ? -9.52694  -1.19089  -14.38482 1.000 30.22475  ? 200 LEU L  CA  1 
ATOM   3165  C C   . LEU B  2 200 ? -8.80759  -1.19826  -13.04150 1.000 32.64437  ? 200 LEU L  C   1 
ATOM   3166  O O   . LEU B  2 200 ? -7.58888  -1.37146  -12.98503 1.000 49.19041  ? 200 LEU L  O   1 
ATOM   3167  C CB  . LEU B  2 200 ? -9.79314  -2.63042  -14.83494 1.000 40.75564  ? 200 LEU L  CB  1 
ATOM   3168  C CG  . LEU B  2 200 ? -10.48611 -2.86363  -16.17392 1.000 39.52005  ? 200 LEU L  CG  1 
ATOM   3169  C CD1 . LEU B  2 200 ? -10.37916 -4.33503  -16.60157 1.000 28.30482  ? 200 LEU L  CD1 1 
ATOM   3170  C CD2 . LEU B  2 200 ? -11.93774 -2.42641  -16.05389 1.000 28.65822  ? 200 LEU L  CD2 1 
ATOM   3171  N N   . SER B  2 201 ? -9.56153  -0.96736  -11.96352 1.000 40.71434  ? 201 SER L  N   1 
ATOM   3172  C CA  . SER B  2 201 ? -8.97544  -0.92045  -10.62379 1.000 45.81047  ? 201 SER L  CA  1 
ATOM   3173  C C   . SER B  2 201 ? -8.39921  -2.26492  -10.20839 1.000 53.91128  ? 201 SER L  C   1 
ATOM   3174  O O   . SER B  2 201 ? -7.30708  -2.33999  -9.63550  1.000 57.62109  ? 201 SER L  O   1 
ATOM   3175  C CB  . SER B  2 201 ? -10.03439 -0.49702  -9.61903  1.000 47.35009  ? 201 SER L  CB  1 
ATOM   3176  O OG  . SER B  2 201 ? -10.70847 0.65148   -10.08151 1.000 65.38983  ? 201 SER L  OG  1 
ATOM   3177  N N   . SER B  2 202 ? -9.14356  -3.32998  -10.43938 1.000 54.67873  ? 202 SER L  N   1 
ATOM   3178  C CA  . SER B  2 202 ? -8.69360  -4.69145  -10.21583 1.000 55.81785  ? 202 SER L  CA  1 
ATOM   3179  C C   . SER B  2 202 ? -9.12436  -5.50006  -11.42404 1.000 54.52914  ? 202 SER L  C   1 
ATOM   3180  O O   . SER B  2 202 ? -9.93011  -5.02516  -12.23199 1.000 54.99437  ? 202 SER L  O   1 
ATOM   3181  C CB  . SER B  2 202 ? -9.27279  -5.27530  -8.91979  1.000 58.41778  ? 202 SER L  CB  1 
ATOM   3182  O OG  . SER B  2 202 ? -10.68069 -5.33953  -8.98945  1.000 66.25577  ? 202 SER L  OG  1 
ATOM   3183  N N   . PRO B  2 203 ? -8.55842  -6.69226  -11.61668 1.000 55.86641  ? 203 PRO L  N   1 
ATOM   3184  C CA  . PRO B  2 203 ? -8.95853  -7.50568  -12.77289 1.000 36.92008  ? 203 PRO L  CA  1 
ATOM   3185  C C   . PRO B  2 203 ? -10.44237 -7.85144  -12.70832 1.000 37.24575  ? 203 PRO L  C   1 
ATOM   3186  O O   . PRO B  2 203 ? -11.00212 -8.06957  -11.63120 1.000 42.96807  ? 203 PRO L  O   1 
ATOM   3187  C CB  . PRO B  2 203 ? -8.07549  -8.74953  -12.65110 1.000 38.30499  ? 203 PRO L  CB  1 
ATOM   3188  C CG  . PRO B  2 203 ? -6.88308  -8.27692  -11.88548 1.000 44.41503  ? 203 PRO L  CG  1 
ATOM   3189  C CD  . PRO B  2 203 ? -7.39516  -7.26607  -10.91320 1.000 46.80141  ? 203 PRO L  CD  1 
ATOM   3190  N N   . VAL B  2 204 ? -11.07410 -7.88508  -13.88326 1.000 35.09105  ? 204 VAL L  N   1 
ATOM   3191  C CA  . VAL B  2 204 ? -12.50196 -8.14637  -14.04889 1.000 35.28240  ? 204 VAL L  CA  1 
ATOM   3192  C C   . VAL B  2 204 ? -12.70690 -9.56082  -14.57901 1.000 46.87659  ? 204 VAL L  C   1 
ATOM   3193  O O   . VAL B  2 204 ? -12.03096 -9.98562  -15.52620 1.000 42.38984  ? 204 VAL L  O   1 
ATOM   3194  C CB  . VAL B  2 204 ? -13.13729 -7.10813  -14.99750 1.000 39.15266  ? 204 VAL L  CB  1 
ATOM   3195  C CG1 . VAL B  2 204 ? -14.52186 -7.54920  -15.43380 1.000 41.31470  ? 204 VAL L  CG1 1 
ATOM   3196  C CG2 . VAL B  2 204 ? -13.19511 -5.74178  -14.33376 1.000 33.59257  ? 204 VAL L  CG2 1 
ATOM   3197  N N   . THR B  2 205 ? -13.66519 -10.27902 -13.99472 1.000 48.60578  ? 205 THR L  N   1 
ATOM   3198  C CA  . THR B  2 205 ? -13.97442 -11.64538 -14.40090 1.000 47.75971  ? 205 THR L  CA  1 
ATOM   3199  C C   . THR B  2 205 ? -15.42079 -11.75918 -14.86479 1.000 40.90824  ? 205 THR L  C   1 
ATOM   3200  O O   . THR B  2 205 ? -16.34164 -11.34802 -14.15495 1.000 40.48922  ? 205 THR L  O   1 
ATOM   3201  C CB  . THR B  2 205 ? -13.70873 -12.62208 -13.25226 1.000 50.88371  ? 205 THR L  CB  1 
ATOM   3202  O OG1 . THR B  2 205 ? -12.30841 -12.61943 -12.95565 1.000 56.12147  ? 205 THR L  OG1 1 
ATOM   3203  C CG2 . THR B  2 205 ? -14.14598 -14.03700 -13.62751 1.000 43.96838  ? 205 THR L  CG2 1 
ATOM   3204  N N   . LYS B  2 206 ? -15.61666 -12.32462 -16.05011 1.000 39.46451  ? 206 LYS L  N   1 
ATOM   3205  C CA  . LYS B  2 206 ? -16.93502 -12.70587 -16.53802 1.000 39.99333  ? 206 LYS L  CA  1 
ATOM   3206  C C   . LYS B  2 206 ? -16.98292 -14.21926 -16.69615 1.000 39.37638  ? 206 LYS L  C   1 
ATOM   3207  O O   . LYS B  2 206 ? -16.06265 -14.81612 -17.26860 1.000 40.17765  ? 206 LYS L  O   1 
ATOM   3208  C CB  . LYS B  2 206 ? -17.24089 -12.02170 -17.87199 1.000 40.70227  ? 206 LYS L  CB  1 
ATOM   3209  C CG  . LYS B  2 206 ? -17.30546 -10.51641 -17.76787 1.000 44.19708  ? 206 LYS L  CG  1 
ATOM   3210  C CD  . LYS B  2 206 ? -18.55655 -10.03678 -17.05389 1.000 45.71688  ? 206 LYS L  CD  1 
ATOM   3211  C CE  . LYS B  2 206 ? -18.53412 -8.52164  -16.92459 1.000 47.24033  ? 206 LYS L  CE  1 
ATOM   3212  N NZ  . LYS B  2 206 ? -19.73238 -8.00488  -16.22128 1.000 56.20579  ? 206 LYS L  NZ  1 
ATOM   3213  N N   . SER B  2 207 ? -18.04561 -14.84414 -16.19338 1.000 40.95525  ? 207 SER L  N   1 
ATOM   3214  C CA  . SER B  2 207 ? -18.12675 -16.29664 -16.22396 1.000 43.92010  ? 207 SER L  CA  1 
ATOM   3215  C C   . SER B  2 207 ? -19.53853 -16.74715 -16.56343 1.000 45.89209  ? 207 SER L  C   1 
ATOM   3216  O O   . SER B  2 207 ? -20.49182 -15.96143 -16.58328 1.000 46.91685  ? 207 SER L  O   1 
ATOM   3217  C CB  . SER B  2 207 ? -17.70435 -16.92153 -14.88737 1.000 51.87255  ? 207 SER L  CB  1 
ATOM   3218  O OG  . SER B  2 207 ? -18.56778 -16.53265 -13.83530 1.000 54.36881  ? 207 SER L  OG  1 
ATOM   3219  N N   . PHE B  2 208 ? -19.65673 -18.04387 -16.82814 1.000 45.94286  ? 208 PHE L  N   1 
ATOM   3220  C CA  . PHE B  2 208 ? -20.95196 -18.68372 -16.96618 1.000 46.29690  ? 208 PHE L  CA  1 
ATOM   3221  C C   . PHE B  2 208 ? -20.82686 -20.12157 -16.49347 1.000 51.98600  ? 208 PHE L  C   1 
ATOM   3222  O O   . PHE B  2 208 ? -19.72494 -20.67163 -16.38335 1.000 50.94623  ? 208 PHE L  O   1 
ATOM   3223  C CB  . PHE B  2 208 ? -21.47069 -18.61628 -18.40799 1.000 47.08094  ? 208 PHE L  CB  1 
ATOM   3224  C CG  . PHE B  2 208 ? -20.67073 -19.43014 -19.38124 1.000 50.33481  ? 208 PHE L  CG  1 
ATOM   3225  C CD1 . PHE B  2 208 ? -20.94198 -20.77411 -19.57091 1.000 50.99611  ? 208 PHE L  CD1 1 
ATOM   3226  C CD2 . PHE B  2 208 ? -19.63562 -18.84603 -20.10082 1.000 52.28079  ? 208 PHE L  CD2 1 
ATOM   3227  C CE1 . PHE B  2 208 ? -20.19989 -21.51718 -20.45739 1.000 57.84478  ? 208 PHE L  CE1 1 
ATOM   3228  C CE2 . PHE B  2 208 ? -18.88742 -19.57931 -20.99083 1.000 52.16241  ? 208 PHE L  CE2 1 
ATOM   3229  C CZ  . PHE B  2 208 ? -19.16639 -20.91542 -21.17100 1.000 59.46006  ? 208 PHE L  CZ  1 
ATOM   3230  N N   . ASN B  2 209 ? -21.97653 -20.71588 -16.19814 1.000 54.65753  ? 209 ASN L  N   1 
ATOM   3231  C CA  . ASN B  2 209 ? -22.07866 -22.12520 -15.85963 1.000 52.10235  ? 209 ASN L  CA  1 
ATOM   3232  C C   . ASN B  2 209 ? -22.67136 -22.87119 -17.03983 1.000 56.07338  ? 209 ASN L  C   1 
ATOM   3233  O O   . ASN B  2 209 ? -23.73996 -22.50009 -17.53817 1.000 62.68696  ? 209 ASN L  O   1 
ATOM   3234  C CB  . ASN B  2 209 ? -22.94259 -22.31496 -14.62145 1.000 56.45231  ? 209 ASN L  CB  1 
ATOM   3235  C CG  . ASN B  2 209 ? -22.29192 -21.75650 -13.39138 1.000 60.62347  ? 209 ASN L  CG  1 
ATOM   3236  O OD1 . ASN B  2 209 ? -21.07269 -21.57681 -13.35350 1.000 64.06502  ? 209 ASN L  OD1 1 
ATOM   3237  N ND2 . ASN B  2 209 ? -23.09727 -21.44216 -12.38414 1.000 61.23690  ? 209 ASN L  ND2 1 
ATOM   3238  N N   . ARG B  2 210 ? -21.98121 -23.92202 -17.47465 1.000 56.20522  ? 210 ARG L  N   1 
ATOM   3239  C CA  . ARG B  2 210 ? -22.42928 -24.73054 -18.60146 1.000 60.14794  ? 210 ARG L  CA  1 
ATOM   3240  C C   . ARG B  2 210 ? -23.82786 -25.28924 -18.36811 1.000 65.35964  ? 210 ARG L  C   1 
ATOM   3241  O O   . ARG B  2 210 ? -24.02515 -26.14133 -17.49493 1.000 67.01115  ? 210 ARG L  O   1 
ATOM   3242  C CB  . ARG B  2 210 ? -21.42233 -25.85652 -18.85895 1.000 58.78137  ? 210 ARG L  CB  1 
ATOM   3243  C CG  . ARG B  2 210 ? -21.75344 -26.75880 -20.04210 1.000 61.66993  ? 210 ARG L  CG  1 
ATOM   3244  C CD  . ARG B  2 210 ? -20.68668 -27.83514 -20.22258 1.000 60.90066  ? 210 ARG L  CD  1 
ATOM   3245  N NE  . ARG B  2 210 ? -20.42908 -28.54140 -18.97714 1.000 63.09779  ? 210 ARG L  NE  1 
ATOM   3246  C CZ  . ARG B  2 210 ? -21.08365 -29.62737 -18.59085 1.000 64.15631  ? 210 ARG L  CZ  1 
ATOM   3247  N NH1 . ARG B  2 210 ? -22.03312 -30.13386 -19.36537 1.000 63.29577  ? 210 ARG L  NH1 1 
ATOM   3248  N NH2 . ARG B  2 210 ? -20.79014 -30.20137 -17.43031 1.000 66.80353  ? 210 ARG L  NH2 1 
ATOM   3249  N N   . GLY B  2 211 ? -24.80941 -24.81064 -19.14057 1.000 69.56917  ? 211 GLY L  N   1 
ATOM   3250  C CA  . GLY B  2 211 ? -26.17467 -25.27639 -19.03332 1.000 75.66742  ? 211 GLY L  CA  1 
ATOM   3251  C C   . GLY B  2 211 ? -27.16974 -24.26519 -18.49941 1.000 84.87509  ? 211 GLY L  C   1 
ATOM   3252  O O   . GLY B  2 211 ? -28.37953 -24.49985 -18.61075 1.000 95.73736  ? 211 GLY L  O   1 
ATOM   3253  N N   . GLU B  2 212 ? -26.71420 -23.16880 -17.90133 1.000 87.15828  ? 212 GLU L  N   1 
ATOM   3254  C CA  . GLU B  2 212 ? -27.63296 -22.23202 -17.24759 1.000 87.84711  ? 212 GLU L  CA  1 
ATOM   3255  C C   . GLU B  2 212 ? -28.17528 -21.18519 -18.21300 1.000 87.18275  ? 212 GLU L  C   1 
ATOM   3256  O O   . GLU B  2 212 ? -28.07839 -21.34553 -19.42942 1.000 86.45822  ? 212 GLU L  O   1 
ATOM   3257  C CB  . GLU B  2 212 ? -26.93611 -21.54622 -16.07169 1.000 86.00133  ? 212 GLU L  CB  1 
ATOM   3258  N N   . GLN C  1 1   ? -52.16648 3.98218   -0.79578  1.000 68.94856  ? 1   GLN H2 N   1 
ATOM   3259  C CA  . GLN C  1 1   ? -50.71360 3.89707   -0.74146  1.000 62.16080  ? 1   GLN H2 CA  1 
ATOM   3260  C C   . GLN C  1 1   ? -50.03556 4.90886   -1.66509  1.000 63.43996  ? 1   GLN H2 C   1 
ATOM   3261  O O   . GLN C  1 1   ? -49.55603 4.57329   -2.74860  1.000 70.72845  ? 1   GLN H2 O   1 
ATOM   3262  C CB  . GLN C  1 1   ? -50.22451 2.48636   -1.05658  1.000 56.12771  ? 1   GLN H2 CB  1 
ATOM   3263  C CG  . GLN C  1 1   ? -50.74100 1.45295   -0.08302  1.000 70.13069  ? 1   GLN H2 CG  1 
ATOM   3264  C CD  . GLN C  1 1   ? -52.13328 0.95321   -0.43086  1.000 96.14111  ? 1   GLN H2 CD  1 
ATOM   3265  O OE1 . GLN C  1 1   ? -52.55577 1.01425   -1.58417  1.000 102.91935 ? 1   GLN H2 OE1 1 
ATOM   3266  N NE2 . GLN C  1 1   ? -52.85378 0.45812   0.56868   1.000 107.66336 ? 1   GLN H2 NE2 1 
ATOM   3267  N N   . VAL C  1 2   ? -50.02384 6.16041   -1.20659  1.000 51.61413  ? 2   VAL H2 N   1 
ATOM   3268  C CA  . VAL C  1 2   ? -49.15458 7.17188   -1.78663  1.000 42.46994  ? 2   VAL H2 CA  1 
ATOM   3269  C C   . VAL C  1 2   ? -47.71642 6.69033   -1.74349  1.000 38.24046  ? 2   VAL H2 C   1 
ATOM   3270  O O   . VAL C  1 2   ? -47.26087 6.14743   -0.73618  1.000 40.71961  ? 2   VAL H2 O   1 
ATOM   3271  C CB  . VAL C  1 2   ? -49.30972 8.48282   -0.99564  1.000 47.23522  ? 2   VAL H2 CB  1 
ATOM   3272  C CG1 . VAL C  1 2   ? -48.22237 9.45988   -1.36608  1.000 47.88944  ? 2   VAL H2 CG1 1 
ATOM   3273  C CG2 . VAL C  1 2   ? -50.68511 9.09269   -1.24676  1.000 55.78309  ? 2   VAL H2 CG2 1 
ATOM   3274  N N   . GLN C  1 3   ? -46.98709 6.88505   -2.83904  1.000 39.40064  ? 3   GLN H2 N   1 
ATOM   3275  C CA  . GLN C  1 3   ? -45.66752 6.28552   -2.97524  1.000 41.44609  ? 3   GLN H2 CA  1 
ATOM   3276  C C   . GLN C  1 3   ? -44.70069 7.19625   -3.72199  1.000 43.73973  ? 3   GLN H2 C   1 
ATOM   3277  O O   . GLN C  1 3   ? -45.08547 7.88926   -4.66710  1.000 49.55133  ? 3   GLN H2 O   1 
ATOM   3278  C CB  . GLN C  1 3   ? -45.76589 4.94243   -3.69994  1.000 48.35995  ? 3   GLN H2 CB  1 
ATOM   3279  C CG  . GLN C  1 3   ? -44.43642 4.27716   -3.97046  1.000 56.02251  ? 3   GLN H2 CG  1 
ATOM   3280  C CD  . GLN C  1 3   ? -44.60327 2.93025   -4.62848  1.000 68.97584  ? 3   GLN H2 CD  1 
ATOM   3281  O OE1 . GLN C  1 3   ? -45.37864 2.09070   -4.16247  1.000 77.99683  ? 3   GLN H2 OE1 1 
ATOM   3282  N NE2 . GLN C  1 3   ? -43.90633 2.72634   -5.74393  1.000 66.82129  ? 3   GLN H2 NE2 1 
ATOM   3283  N N   . LEU C  1 4   ? -43.43735 7.16342   -3.29522  1.000 38.68838  ? 4   LEU H2 N   1 
ATOM   3284  C CA  . LEU C  1 4   ? -42.31318 7.78961   -3.98233  1.000 29.72448  ? 4   LEU H2 CA  1 
ATOM   3285  C C   . LEU C  1 4   ? -41.28466 6.71131   -4.28444  1.000 39.36864  ? 4   LEU H2 C   1 
ATOM   3286  O O   . LEU C  1 4   ? -40.97225 5.89652   -3.41772  1.000 47.49742  ? 4   LEU H2 O   1 
ATOM   3287  C CB  . LEU C  1 4   ? -41.67046 8.88803   -3.13992  1.000 27.95042  ? 4   LEU H2 CB  1 
ATOM   3288  C CG  . LEU C  1 4   ? -42.50350 10.14653  -2.90764  1.000 31.60952  ? 4   LEU H2 CG  1 
ATOM   3289  C CD1 . LEU C  1 4   ? -41.78186 11.01334  -1.90503  1.000 31.30860  ? 4   LEU H2 CD1 1 
ATOM   3290  C CD2 . LEU C  1 4   ? -42.72638 10.89835  -4.21147  1.000 28.12122  ? 4   LEU H2 CD2 1 
ATOM   3291  N N   . LEU C  1 5   ? -40.79717 6.67193   -5.52221  1.000 45.83019  ? 5   LEU H2 N   1 
ATOM   3292  C CA  . LEU C  1 5   ? -39.87630 5.62798   -5.96645  1.000 45.05469  ? 5   LEU H2 CA  1 
ATOM   3293  C C   . LEU C  1 5   ? -38.63761 6.23024   -6.61983  1.000 47.59067  ? 5   LEU H2 C   1 
ATOM   3294  O O   . LEU C  1 5   ? -38.70699 6.72487   -7.75212  1.000 42.48526  ? 5   LEU H2 O   1 
ATOM   3295  C CB  . LEU C  1 5   ? -40.57938 4.68091   -6.92874  1.000 52.10013  ? 5   LEU H2 CB  1 
ATOM   3296  C CG  . LEU C  1 5   ? -39.85368 3.36452   -7.17502  1.000 52.49026  ? 5   LEU H2 CG  1 
ATOM   3297  C CD1 . LEU C  1 5   ? -39.37994 2.72098   -5.87764  1.000 47.89091  ? 5   LEU H2 CD1 1 
ATOM   3298  C CD2 . LEU C  1 5   ? -40.78220 2.45667   -7.95677  1.000 43.00727  ? 5   LEU H2 CD2 1 
ATOM   3299  N N   . GLU C  1 6   ? -37.50207 6.13845   -5.92542  1.000 46.29286  ? 6   GLU H2 N   1 
ATOM   3300  C CA  . GLU C  1 6   ? -36.21492 6.59418   -6.43210  1.000 38.36310  ? 6   GLU H2 CA  1 
ATOM   3301  C C   . GLU C  1 6   ? -35.57042 5.50817   -7.28665  1.000 48.31046  ? 6   GLU H2 C   1 
ATOM   3302  O O   . GLU C  1 6   ? -35.68873 4.31266   -7.00126  1.000 58.29615  ? 6   GLU H2 O   1 
ATOM   3303  C CB  . GLU C  1 6   ? -35.26065 6.93640   -5.28387  1.000 34.11071  ? 6   GLU H2 CB  1 
ATOM   3304  C CG  . GLU C  1 6   ? -35.76781 7.95600   -4.28922  1.000 36.14350  ? 6   GLU H2 CG  1 
ATOM   3305  C CD  . GLU C  1 6   ? -36.42198 7.33236   -3.06215  1.000 42.20473  ? 6   GLU H2 CD  1 
ATOM   3306  O OE1 . GLU C  1 6   ? -36.90264 6.18139   -3.13579  1.000 40.75838  ? 6   GLU H2 OE1 1 
ATOM   3307  O OE2 . GLU C  1 6   ? -36.43819 7.99947   -2.00719  1.000 43.96026  ? 6   GLU H2 OE2 1 
ATOM   3308  N N   . SER C  1 7   ? -34.83824 5.93836   -8.31090  1.000 42.77169  ? 7   SER H2 N   1 
ATOM   3309  C CA  . SER C  1 7   ? -34.05611 5.02545   -9.13171  1.000 41.30356  ? 7   SER H2 CA  1 
ATOM   3310  C C   . SER C  1 7   ? -32.89616 5.79469   -9.73699  1.000 41.16606  ? 7   SER H2 C   1 
ATOM   3311  O O   . SER C  1 7   ? -32.85615 7.02648   -9.69984  1.000 49.84469  ? 7   SER H2 O   1 
ATOM   3312  C CB  . SER C  1 7   ? -34.89714 4.39926   -10.24241 1.000 42.37171  ? 7   SER H2 CB  1 
ATOM   3313  O OG  . SER C  1 7   ? -35.41572 5.41689   -11.08556 1.000 47.88214  ? 7   SER H2 OG  1 
ATOM   3314  N N   . GLY C  1 8   ? -31.96187 5.05564   -10.32733 1.000 39.76765  ? 8   GLY H2 N   1 
ATOM   3315  C CA  . GLY C  1 8   ? -30.82004 5.65322   -10.98582 1.000 38.17011  ? 8   GLY H2 CA  1 
ATOM   3316  C C   . GLY C  1 8   ? -29.50652 5.52943   -10.24534 1.000 42.16611  ? 8   GLY H2 C   1 
ATOM   3317  O O   . GLY C  1 8   ? -28.46865 5.90041   -10.80829 1.000 45.55828  ? 8   GLY H2 O   1 
ATOM   3318  N N   . GLY C  1 9   ? -29.50210 5.03913   -9.00930  1.000 44.14776  ? 9   GLY H2 N   1 
ATOM   3319  C CA  . GLY C  1 9   ? -28.25392 4.90074   -8.28706  1.000 41.23109  ? 9   GLY H2 CA  1 
ATOM   3320  C C   . GLY C  1 9   ? -27.33713 3.85043   -8.89550  1.000 40.91064  ? 9   GLY H2 C   1 
ATOM   3321  O O   . GLY C  1 9   ? -27.72946 3.01436   -9.71217  1.000 50.49762  ? 9   GLY H2 O   1 
ATOM   3322  N N   . GLY C  1 10  ? -26.08993 3.87910   -8.44605  1.000 38.06716  ? 10  GLY H2 N   1 
ATOM   3323  C CA  . GLY C  1 10  ? -25.08520 2.95800   -8.94029  1.000 40.91850  ? 10  GLY H2 CA  1 
ATOM   3324  C C   . GLY C  1 10  ? -23.69531 3.45247   -8.57616  1.000 47.04881  ? 10  GLY H2 C   1 
ATOM   3325  O O   . GLY C  1 10  ? -23.53012 4.27700   -7.68028  1.000 48.21363  ? 10  GLY H2 O   1 
ATOM   3326  N N   . VAL C  1 11  ? -22.71123 2.92406   -9.29698  1.000 49.60478  ? 11  VAL H2 N   1 
ATOM   3327  C CA  . VAL C  1 11  ? -21.30430 3.25275   -9.09909  1.000 45.32501  ? 11  VAL H2 CA  1 
ATOM   3328  C C   . VAL C  1 11  ? -20.89373 4.29069   -10.13846 1.000 47.80813  ? 11  VAL H2 C   1 
ATOM   3329  O O   . VAL C  1 11  ? -21.22763 4.16086   -11.32202 1.000 53.57189  ? 11  VAL H2 O   1 
ATOM   3330  C CB  . VAL C  1 11  ? -20.43247 1.99046   -9.20111  1.000 44.18068  ? 11  VAL H2 CB  1 
ATOM   3331  C CG1 . VAL C  1 11  ? -19.07319 2.22603   -8.58131  1.000 46.70755  ? 11  VAL H2 CG1 1 
ATOM   3332  C CG2 . VAL C  1 11  ? -21.12748 0.83071   -8.53537  1.000 43.16012  ? 11  VAL H2 CG2 1 
ATOM   3333  N N   . VAL C  1 12  ? -20.17920 5.32687   -9.70312  1.000 44.31713  ? 12  VAL H2 N   1 
ATOM   3334  C CA  . VAL C  1 12  ? -19.71705 6.38885   -10.59041 1.000 41.27991  ? 12  VAL H2 CA  1 
ATOM   3335  C C   . VAL C  1 12  ? -18.28350 6.72693   -10.21065 1.000 43.84527  ? 12  VAL H2 C   1 
ATOM   3336  O O   . VAL C  1 12  ? -17.96226 6.84198   -9.02372  1.000 48.27701  ? 12  VAL H2 O   1 
ATOM   3337  C CB  . VAL C  1 12  ? -20.58498 7.66305   -10.47595 1.000 40.60362  ? 12  VAL H2 CB  1 
ATOM   3338  C CG1 . VAL C  1 12  ? -20.16688 8.70656   -11.53133 1.000 40.75162  ? 12  VAL H2 CG1 1 
ATOM   3339  C CG2 . VAL C  1 12  ? -22.04146 7.34724   -10.55348 1.000 45.73185  ? 12  VAL H2 CG2 1 
ATOM   3340  N N   . ARG C  1 13  ? -17.42991 6.92770   -11.21382 1.000 44.33371  ? 13  ARG H2 N   1 
ATOM   3341  C CA  . ARG C  1 13  ? -16.06361 7.34216   -10.93864 1.000 45.62497  ? 13  ARG H2 CA  1 
ATOM   3342  C C   . ARG C  1 13  ? -16.05229 8.76930   -10.38895 1.000 53.24759  ? 13  ARG H2 C   1 
ATOM   3343  O O   . ARG C  1 13  ? -16.89709 9.59084   -10.75738 1.000 53.53115  ? 13  ARG H2 O   1 
ATOM   3344  C CB  . ARG C  1 13  ? -15.20687 7.25599   -12.20378 1.000 46.00633  ? 13  ARG H2 CB  1 
ATOM   3345  N N   . PRO C  1 14  ? -15.10732 9.08605   -9.50348  1.000 56.98318  ? 14  PRO H2 N   1 
ATOM   3346  C CA  . PRO C  1 14  ? -14.96090 10.47072  -9.03269  1.000 54.35528  ? 14  PRO H2 CA  1 
ATOM   3347  C C   . PRO C  1 14  ? -14.79656 11.44838  -10.18871 1.000 52.82150  ? 14  PRO H2 C   1 
ATOM   3348  O O   . PRO C  1 14  ? -14.10445 11.17133  -11.16957 1.000 49.55886  ? 14  PRO H2 O   1 
ATOM   3349  C CB  . PRO C  1 14  ? -13.70424 10.41122  -8.15787  1.000 52.53630  ? 14  PRO H2 CB  1 
ATOM   3350  C CG  . PRO C  1 14  ? -13.66153 8.99177   -7.68117  1.000 58.65675  ? 14  PRO H2 CG  1 
ATOM   3351  C CD  . PRO C  1 14  ? -14.18005 8.16557   -8.82450  1.000 55.99376  ? 14  PRO H2 CD  1 
ATOM   3352  N N   . GLY C  1 15  ? -15.45586 12.60138  -10.06992 1.000 56.04048  ? 15  GLY H2 N   1 
ATOM   3353  C CA  . GLY C  1 15  ? -15.49868 13.57029  -11.14192 1.000 53.22593  ? 15  GLY H2 CA  1 
ATOM   3354  C C   . GLY C  1 15  ? -16.55193 13.29425  -12.18978 1.000 53.24980  ? 15  GLY H2 C   1 
ATOM   3355  O O   . GLY C  1 15  ? -16.75775 14.13672  -13.07392 1.000 54.02777  ? 15  GLY H2 O   1 
ATOM   3356  N N   . GLY C  1 16  ? -17.22390 12.14348  -12.11374 1.000 49.06815  ? 16  GLY H2 N   1 
ATOM   3357  C CA  . GLY C  1 16  ? -18.20512 11.73535  -13.09529 1.000 44.98986  ? 16  GLY H2 CA  1 
ATOM   3358  C C   . GLY C  1 16  ? -19.59678 12.26711  -12.81454 1.000 49.03566  ? 16  GLY H2 C   1 
ATOM   3359  O O   . GLY C  1 16  ? -19.81321 13.14837  -11.98016 1.000 48.30684  ? 16  GLY H2 O   1 
ATOM   3360  N N   . SER C  1 17  ? -20.56294 11.69289  -13.52743 1.000 52.02655  ? 17  SER H2 N   1 
ATOM   3361  C CA  . SER C  1 17  ? -21.92541 12.19808  -13.52658 1.000 49.00242  ? 17  SER H2 CA  1 
ATOM   3362  C C   . SER C  1 17  ? -22.90505 11.04558  -13.40410 1.000 40.50791  ? 17  SER H2 C   1 
ATOM   3363  O O   . SER C  1 17  ? -22.62836 9.92005   -13.82634 1.000 44.04039  ? 17  SER H2 O   1 
ATOM   3364  C CB  . SER C  1 17  ? -22.24145 12.98188  -14.81136 1.000 51.89477  ? 17  SER H2 CB  1 
ATOM   3365  O OG  . SER C  1 17  ? -21.49505 14.18042  -14.88702 1.000 58.67604  ? 17  SER H2 OG  1 
ATOM   3366  N N   . LEU C  1 18  ? -24.06987 11.36078  -12.84813 1.000 41.71499  ? 18  LEU H2 N   1 
ATOM   3367  C CA  . LEU C  1 18  ? -25.13801 10.40505  -12.59158 1.000 44.97112  ? 18  LEU H2 CA  1 
ATOM   3368  C C   . LEU C  1 18  ? -26.43667 11.19077  -12.43417 1.000 44.53907  ? 18  LEU H2 C   1 
ATOM   3369  O O   . LEU C  1 18  ? -26.43743 12.29204  -11.87890 1.000 45.29399  ? 18  LEU H2 O   1 
ATOM   3370  C CB  . LEU C  1 18  ? -24.84049 9.57912   -11.32979 1.000 44.31982  ? 18  LEU H2 CB  1 
ATOM   3371  C CG  . LEU C  1 18  ? -25.67352 8.33599   -11.03893 1.000 45.92591  ? 18  LEU H2 CG  1 
ATOM   3372  C CD1 . LEU C  1 18  ? -25.33417 7.23492   -12.01794 1.000 52.28847  ? 18  LEU H2 CD1 1 
ATOM   3373  C CD2 . LEU C  1 18  ? -25.43281 7.86446   -9.62905  1.000 54.01894  ? 18  LEU H2 CD2 1 
ATOM   3374  N N   . ARG C  1 19  ? -27.53653 10.62780  -12.92355 1.000 44.90902  ? 19  ARG H2 N   1 
ATOM   3375  C CA  . ARG C  1 19  ? -28.83398 11.29195  -12.87762 1.000 39.12954  ? 19  ARG H2 CA  1 
ATOM   3376  C C   . ARG C  1 19  ? -29.80908 10.43179  -12.09355 1.000 36.55235  ? 19  ARG H2 C   1 
ATOM   3377  O O   . ARG C  1 19  ? -30.10112 9.29914   -12.49187 1.000 44.47699  ? 19  ARG H2 O   1 
ATOM   3378  C CB  . ARG C  1 19  ? -29.36219 11.55181  -14.28636 1.000 35.48979  ? 19  ARG H2 CB  1 
ATOM   3379  C CG  . ARG C  1 19  ? -30.65773 12.32783  -14.33115 1.000 38.63493  ? 19  ARG H2 CG  1 
ATOM   3380  C CD  . ARG C  1 19  ? -30.93488 12.79541  -15.74926 1.000 44.50536  ? 19  ARG H2 CD  1 
ATOM   3381  N NE  . ARG C  1 19  ? -32.10292 13.66195  -15.83228 1.000 46.77503  ? 19  ARG H2 NE  1 
ATOM   3382  C CZ  . ARG C  1 19  ? -33.28044 13.27668  -16.31349 1.000 54.00211  ? 19  ARG H2 CZ  1 
ATOM   3383  N NH1 . ARG C  1 19  ? -33.44222 12.03514  -16.75792 1.000 56.08207  ? 19  ARG H2 NH1 1 
ATOM   3384  N NH2 . ARG C  1 19  ? -34.29392 14.13649  -16.36120 1.000 49.59164  ? 19  ARG H2 NH2 1 
ATOM   3385  N N   . LEU C  1 20  ? -30.31010 10.96969  -10.98775 1.000 35.14180  ? 20  LEU H2 N   1 
ATOM   3386  C CA  . LEU C  1 20  ? -31.28738 10.27952  -10.15737 1.000 36.12317  ? 20  LEU H2 CA  1 
ATOM   3387  C C   . LEU C  1 20  ? -32.70261 10.65159  -10.58084 1.000 37.99611  ? 20  LEU H2 C   1 
ATOM   3388  O O   . LEU C  1 20  ? -32.94712 11.73411  -11.11963 1.000 38.37561  ? 20  LEU H2 O   1 
ATOM   3389  C CB  . LEU C  1 20  ? -31.08701 10.60775  -8.68052  1.000 41.56919  ? 20  LEU H2 CB  1 
ATOM   3390  C CG  . LEU C  1 20  ? -29.72733 10.25147  -8.06562  1.000 44.50335  ? 20  LEU H2 CG  1 
ATOM   3391  C CD1 . LEU C  1 20  ? -29.72978 10.50430  -6.55029  1.000 38.71558  ? 20  LEU H2 CD1 1 
ATOM   3392  C CD2 . LEU C  1 20  ? -29.34749 8.81470   -8.39103  1.000 43.12321  ? 20  LEU H2 CD2 1 
ATOM   3393  N N   . SER C  1 21  ? -33.63022 9.72212   -10.37273 1.000 33.66133  ? 21  SER H2 N   1 
ATOM   3394  C CA  . SER C  1 21  ? -35.03647 9.96114   -10.65274 1.000 29.93084  ? 21  SER H2 CA  1 
ATOM   3395  C C   . SER C  1 21  ? -35.88217 9.54052   -9.46220  1.000 32.27617  ? 21  SER H2 C   1 
ATOM   3396  O O   . SER C  1 21  ? -35.49654 8.67056   -8.67719  1.000 33.30671  ? 21  SER H2 O   1 
ATOM   3397  C CB  . SER C  1 21  ? -35.50900 9.19121   -11.87783 1.000 31.18517  ? 21  SER H2 CB  1 
ATOM   3398  O OG  . SER C  1 21  ? -34.80011 9.60664   -13.01605 1.000 39.74441  ? 21  SER H2 OG  1 
ATOM   3399  N N   . CYS C  1 22  ? -37.03759 10.18163  -9.33260  1.000 28.93504  ? 22  CYS H2 N   1 
ATOM   3400  C CA  . CYS C  1 22  ? -38.00596 9.85260   -8.29869  1.000 36.39989  ? 22  CYS H2 CA  1 
ATOM   3401  C C   . CYS C  1 22  ? -39.37851 9.93110   -8.95253  1.000 43.29285  ? 22  CYS H2 C   1 
ATOM   3402  O O   . CYS C  1 22  ? -39.72963 10.97001  -9.52114  1.000 36.66702  ? 22  CYS H2 O   1 
ATOM   3403  C CB  . CYS C  1 22  ? -37.87528 10.80271  -7.10380  1.000 42.86643  ? 22  CYS H2 CB  1 
ATOM   3404  S SG  . CYS C  1 22  ? -39.17923 10.74768  -5.86967  1.000 55.79047  ? 22  CYS H2 SG  1 
ATOM   3405  N N   . ALA C  1 23  ? -40.10239 8.80757   -8.96419  1.000 49.53946  ? 23  ALA H2 N   1 
ATOM   3406  C CA  . ALA C  1 23  ? -41.43433 8.71094   -9.55993  1.000 44.20655  ? 23  ALA H2 CA  1 
ATOM   3407  C C   . ALA C  1 23  ? -42.48475 8.74561   -8.45460  1.000 36.82489  ? 23  ALA H2 C   1 
ATOM   3408  O O   . ALA C  1 23  ? -42.45197 7.92274   -7.53633  1.000 46.92955  ? 23  ALA H2 O   1 
ATOM   3409  C CB  . ALA C  1 23  ? -41.57604 7.43246   -10.38814 1.000 32.82922  ? 23  ALA H2 CB  1 
ATOM   3410  N N   . ALA C  1 24  ? -43.40947 9.68700   -8.54300  1.000 31.35879  ? 24  ALA H2 N   1 
ATOM   3411  C CA  . ALA C  1 24  ? -44.47225 9.83976   -7.56108  1.000 31.49238  ? 24  ALA H2 CA  1 
ATOM   3412  C C   . ALA C  1 24  ? -45.75064 9.20765   -8.08652  1.000 36.94575  ? 24  ALA H2 C   1 
ATOM   3413  O O   . ALA C  1 24  ? -46.02545 9.23361   -9.28930  1.000 35.44404  ? 24  ALA H2 O   1 
ATOM   3414  C CB  . ALA C  1 24  ? -44.71685 11.31320  -7.23929  1.000 30.89200  ? 24  ALA H2 CB  1 
ATOM   3415  N N   . SER C  1 25  ? -46.53806 8.64610   -7.17411  1.000 37.59322  ? 25  SER H2 N   1 
ATOM   3416  C CA  . SER C  1 25  ? -47.82835 8.09804   -7.55304  1.000 36.17765  ? 25  SER H2 CA  1 
ATOM   3417  C C   . SER C  1 25  ? -48.79758 8.25485   -6.39637  1.000 36.57235  ? 25  SER H2 C   1 
ATOM   3418  O O   . SER C  1 25  ? -48.39933 8.30003   -5.22749  1.000 38.03513  ? 25  SER H2 O   1 
ATOM   3419  C CB  . SER C  1 25  ? -47.72318 6.62394   -7.95450  1.000 37.56644  ? 25  SER H2 CB  1 
ATOM   3420  O OG  . SER C  1 25  ? -46.95186 5.88647   -7.02869  1.000 43.91424  ? 25  SER H2 OG  1 
ATOM   3421  N N   . GLY C  1 26  ? -50.07416 8.36876   -6.73963  1.000 38.51960  ? 26  GLY H2 N   1 
ATOM   3422  C CA  . GLY C  1 26  ? -51.11066 8.43229   -5.73986  1.000 39.43645  ? 26  GLY H2 CA  1 
ATOM   3423  C C   . GLY C  1 26  ? -51.43652 9.81372   -5.23643  1.000 44.84006  ? 26  GLY H2 C   1 
ATOM   3424  O O   . GLY C  1 26  ? -52.22716 9.93652   -4.29462  1.000 49.01433  ? 26  GLY H2 O   1 
ATOM   3425  N N   . PHE C  1 27  ? -50.86363 10.85673  -5.82537  1.000 37.51349  ? 27  PHE H2 N   1 
ATOM   3426  C CA  . PHE C  1 27  ? -51.22491 12.20635  -5.42552  1.000 42.09474  ? 27  PHE H2 CA  1 
ATOM   3427  C C   . PHE C  1 27  ? -50.94330 13.16219  -6.57382  1.000 40.85844  ? 27  PHE H2 C   1 
ATOM   3428  O O   . PHE C  1 27  ? -50.24408 12.83209  -7.53169  1.000 50.93922  ? 27  PHE H2 O   1 
ATOM   3429  C CB  . PHE C  1 27  ? -50.49242 12.61475  -4.14572  1.000 44.01368  ? 27  PHE H2 CB  1 
ATOM   3430  C CG  . PHE C  1 27  ? -49.00361 12.59747  -4.25654  1.000 38.47671  ? 27  PHE H2 CG  1 
ATOM   3431  C CD1 . PHE C  1 27  ? -48.30927 11.39441  -4.28002  1.000 38.73101  ? 27  PHE H2 CD1 1 
ATOM   3432  C CD2 . PHE C  1 27  ? -48.28904 13.78255  -4.26878  1.000 41.10423  ? 27  PHE H2 CD2 1 
ATOM   3433  C CE1 . PHE C  1 27  ? -46.93577 11.37278  -4.36090  1.000 40.43548  ? 27  PHE H2 CE1 1 
ATOM   3434  C CE2 . PHE C  1 27  ? -46.90015 13.77619  -4.34747  1.000 43.86293  ? 27  PHE H2 CE2 1 
ATOM   3435  C CZ  . PHE C  1 27  ? -46.22319 12.56852  -4.39475  1.000 44.41849  ? 27  PHE H2 CZ  1 
ATOM   3436  N N   . ASN C  1 28  ? -51.49712 14.36245  -6.45095  1.000 39.91087  ? 28  ASN H2 N   1 
ATOM   3437  C CA  . ASN C  1 28  ? -51.33710 15.42213  -7.44278  1.000 48.99277  ? 28  ASN H2 CA  1 
ATOM   3438  C C   . ASN C  1 28  ? -49.94517 16.02692  -7.28252  1.000 48.39823  ? 28  ASN H2 C   1 
ATOM   3439  O O   . ASN C  1 28  ? -49.74263 17.01270  -6.56865  1.000 52.85276  ? 28  ASN H2 O   1 
ATOM   3440  C CB  . ASN C  1 28  ? -52.44615 16.45163  -7.27843  1.000 55.07481  ? 28  ASN H2 CB  1 
ATOM   3441  C CG  . ASN C  1 28  ? -52.56567 17.36599  -8.46155  1.000 65.97225  ? 28  ASN H2 CG  1 
ATOM   3442  O OD1 . ASN C  1 28  ? -52.09427 17.04846  -9.55549  1.000 78.92634  ? 28  ASN H2 OD1 1 
ATOM   3443  N ND2 . ASN C  1 28  ? -53.22465 18.50163  -8.26398  1.000 59.49959  ? 28  ASN H2 ND2 1 
ATOM   3444  N N   . PHE C  1 29  ? -48.98236 15.42086  -7.99042  1.000 42.65406  ? 29  PHE H2 N   1 
ATOM   3445  C CA  . PHE C  1 29  ? -47.56578 15.76853  -7.86574  1.000 33.71918  ? 29  PHE H2 CA  1 
ATOM   3446  C C   . PHE C  1 29  ? -47.30579 17.26659  -8.04409  1.000 42.28901  ? 29  PHE H2 C   1 
ATOM   3447  O O   . PHE C  1 29  ? -46.52441 17.86134  -7.29209  1.000 37.25667  ? 29  PHE H2 O   1 
ATOM   3448  C CB  . PHE C  1 29  ? -46.78052 14.93603  -8.88199  1.000 33.68835  ? 29  PHE H2 CB  1 
ATOM   3449  C CG  . PHE C  1 29  ? -45.31855 15.25775  -8.96553  1.000 39.82514  ? 29  PHE H2 CG  1 
ATOM   3450  C CD1 . PHE C  1 29  ? -44.44749 14.87606  -7.95446  1.000 38.37239  ? 29  PHE H2 CD1 1 
ATOM   3451  C CD2 . PHE C  1 29  ? -44.79908 15.88944  -10.09326 1.000 40.20963  ? 29  PHE H2 CD2 1 
ATOM   3452  C CE1 . PHE C  1 29  ? -43.08886 15.14959  -8.04081  1.000 29.84594  ? 29  PHE H2 CE1 1 
ATOM   3453  C CE2 . PHE C  1 29  ? -43.44251 16.15933  -10.19103 1.000 36.04261  ? 29  PHE H2 CE2 1 
ATOM   3454  C CZ  . PHE C  1 29  ? -42.58364 15.78352  -9.16013  1.000 30.54464  ? 29  PHE H2 CZ  1 
ATOM   3455  N N   . GLU C  1 30  ? -47.98734 17.90519  -8.99893  1.000 41.12793  ? 30  GLU H2 N   1 
ATOM   3456  C CA  . GLU C  1 30  ? -47.75041 19.31846  -9.28286  1.000 43.10117  ? 30  GLU H2 CA  1 
ATOM   3457  C C   . GLU C  1 30  ? -48.08826 20.23603  -8.10588  1.000 44.06341  ? 30  GLU H2 C   1 
ATOM   3458  O O   . GLU C  1 30  ? -47.71760 21.41964  -8.13889  1.000 38.19090  ? 30  GLU H2 O   1 
ATOM   3459  C CB  . GLU C  1 30  ? -48.54244 19.73718  -10.52618 1.000 49.47918  ? 30  GLU H2 CB  1 
ATOM   3460  C CG  . GLU C  1 30  ? -50.05174 19.61113  -10.39313 1.000 67.52749  ? 30  GLU H2 CG  1 
ATOM   3461  C CD  . GLU C  1 30  ? -50.79729 20.12527  -11.62080 1.000 84.10776  ? 30  GLU H2 CD  1 
ATOM   3462  O OE1 . GLU C  1 30  ? -50.19579 20.13855  -12.72291 1.000 86.76297  ? 30  GLU H2 OE1 1 
ATOM   3463  O OE2 . GLU C  1 30  ? -51.97810 20.53030  -11.47839 1.000 87.63631  ? 30  GLU H2 OE2 1 
ATOM   3464  N N   . ASP C  1 31  ? -48.75357 19.72541  -7.06511  1.000 42.11086  ? 31  ASP H2 N   1 
ATOM   3465  C CA  . ASP C  1 31  ? -49.10254 20.53657  -5.90754  1.000 40.24105  ? 31  ASP H2 CA  1 
ATOM   3466  C C   . ASP C  1 31  ? -47.98257 20.60419  -4.87257  1.000 40.04069  ? 31  ASP H2 C   1 
ATOM   3467  O O   . ASP C  1 31  ? -48.05486 21.43137  -3.95440  1.000 38.36350  ? 31  ASP H2 O   1 
ATOM   3468  C CB  . ASP C  1 31  ? -50.36730 19.98971  -5.21455  1.000 42.55665  ? 31  ASP H2 CB  1 
ATOM   3469  C CG  . ASP C  1 31  ? -51.67706 20.46449  -5.86450  1.000 47.06243  ? 31  ASP H2 CG  1 
ATOM   3470  O OD1 . ASP C  1 31  ? -51.69432 21.50124  -6.56668  1.000 55.16948  ? 31  ASP H2 OD1 1 
ATOM   3471  O OD2 . ASP C  1 31  ? -52.71311 19.80630  -5.64042  1.000 42.18731  ? 31  ASP H2 OD2 1 
ATOM   3472  N N   . PHE C  1 32  ? -46.93857 19.79088  -5.00156  1.000 32.57262  ? 32  PHE H2 N   1 
ATOM   3473  C CA  . PHE C  1 32  ? -45.98207 19.60366  -3.91941  1.000 39.79364  ? 32  PHE H2 CA  1 
ATOM   3474  C C   . PHE C  1 32  ? -44.57783 20.03033  -4.31787  1.000 35.52356  ? 32  PHE H2 C   1 
ATOM   3475  O O   . PHE C  1 32  ? -44.10321 19.68924  -5.40470  1.000 38.77879  ? 32  PHE H2 O   1 
ATOM   3476  C CB  . PHE C  1 32  ? -45.97534 18.14338  -3.48624  1.000 36.52978  ? 32  PHE H2 CB  1 
ATOM   3477  C CG  . PHE C  1 32  ? -47.26441 17.71105  -2.87147  1.000 39.96904  ? 32  PHE H2 CG  1 
ATOM   3478  C CD1 . PHE C  1 32  ? -48.28347 17.21405  -3.65927  1.000 37.01101  ? 32  PHE H2 CD1 1 
ATOM   3479  C CD2 . PHE C  1 32  ? -47.47114 17.83583  -1.50800  1.000 43.88533  ? 32  PHE H2 CD2 1 
ATOM   3480  C CE1 . PHE C  1 32  ? -49.47885 16.83029  -3.09542  1.000 38.41934  ? 32  PHE H2 CE1 1 
ATOM   3481  C CE2 . PHE C  1 32  ? -48.65814 17.45220  -0.94098  1.000 41.34308  ? 32  PHE H2 CE2 1 
ATOM   3482  C CZ  . PHE C  1 32  ? -49.66750 16.94568  -1.73666  1.000 37.53574  ? 32  PHE H2 CZ  1 
ATOM   3483  N N   . GLY C  1 33  ? -43.91532 20.76886  -3.43406  1.000 30.58492  ? 33  GLY H2 N   1 
ATOM   3484  C CA  . GLY C  1 33  ? -42.47804 20.91046  -3.54132  1.000 40.28609  ? 33  GLY H2 CA  1 
ATOM   3485  C C   . GLY C  1 33  ? -41.77744 19.61088  -3.18742  1.000 42.77524  ? 33  GLY H2 C   1 
ATOM   3486  O O   . GLY C  1 33  ? -42.27477 18.79734  -2.40821  1.000 41.48680  ? 33  GLY H2 O   1 
ATOM   3487  N N   . MET C  1 34  ? -40.61096 19.39425  -3.77991  1.000 36.50716  ? 34  MET H2 N   1 
ATOM   3488  C CA  . MET C  1 34  ? -39.88987 18.15098  -3.57269  1.000 28.10516  ? 34  MET H2 CA  1 
ATOM   3489  C C   . MET C  1 34  ? -38.48591 18.43492  -3.07271  1.000 34.40107  ? 34  MET H2 C   1 
ATOM   3490  O O   . MET C  1 34  ? -37.89452 19.46673  -3.39645  1.000 45.66039  ? 34  MET H2 O   1 
ATOM   3491  C CB  . MET C  1 34  ? -39.82317 17.31776  -4.85404  1.000 28.36316  ? 34  MET H2 CB  1 
ATOM   3492  C CG  . MET C  1 34  ? -41.17228 16.96825  -5.46135  1.000 27.68247  ? 34  MET H2 CG  1 
ATOM   3493  S SD  . MET C  1 34  ? -42.22892 15.92337  -4.45178  1.000 41.96440  ? 34  MET H2 SD  1 
ATOM   3494  C CE  . MET C  1 34  ? -41.26221 14.42335  -4.38279  1.000 26.39302  ? 34  MET H2 CE  1 
ATOM   3495  N N   . SER C  1 35  ? -37.97013 17.51785  -2.25211  1.000 33.60039  ? 35  SER H2 N   1 
ATOM   3496  C CA  . SER C  1 35  ? -36.61170 17.59668  -1.72809  1.000 24.86688  ? 35  SER H2 CA  1 
ATOM   3497  C C   . SER C  1 35  ? -35.87467 16.27878  -1.91975  1.000 30.11679  ? 35  SER H2 C   1 
ATOM   3498  O O   . SER C  1 35  ? -36.47605 15.20132  -1.93913  1.000 40.92655  ? 35  SER H2 O   1 
ATOM   3499  C CB  . SER C  1 35  ? -36.59174 17.95161  -0.23911  1.000 25.68929  ? 35  SER H2 CB  1 
ATOM   3500  O OG  . SER C  1 35  ? -36.60271 19.34850  -0.04032  1.000 29.48238  ? 35  SER H2 OG  1 
ATOM   3501  N N   . TRP C  1 36  ? -34.55558 16.37993  -2.02550  1.000 31.40860  ? 36  TRP H2 N   1 
ATOM   3502  C CA  . TRP C  1 36  ? -33.65052 15.24723  -1.89369  1.000 31.35096  ? 36  TRP H2 CA  1 
ATOM   3503  C C   . TRP C  1 36  ? -32.94584 15.34554  -0.54773  1.000 25.07746  ? 36  TRP H2 C   1 
ATOM   3504  O O   . TRP C  1 36  ? -32.45139 16.41369  -0.17714  1.000 37.31583  ? 36  TRP H2 O   1 
ATOM   3505  C CB  . TRP C  1 36  ? -32.61201 15.23128  -3.01946  1.000 29.46788  ? 36  TRP H2 CB  1 
ATOM   3506  C CG  . TRP C  1 36  ? -33.17297 14.91900  -4.37405  1.000 39.82399  ? 36  TRP H2 CG  1 
ATOM   3507  C CD1 . TRP C  1 36  ? -33.51277 15.81885  -5.35619  1.000 36.97050  ? 36  TRP H2 CD1 1 
ATOM   3508  C CD2 . TRP C  1 36  ? -33.44352 13.61776  -4.91156  1.000 38.59035  ? 36  TRP H2 CD2 1 
ATOM   3509  N NE1 . TRP C  1 36  ? -33.98360 15.15641  -6.46222  1.000 31.36058  ? 36  TRP H2 NE1 1 
ATOM   3510  C CE2 . TRP C  1 36  ? -33.95762 13.80532  -6.21800  1.000 39.99873  ? 36  TRP H2 CE2 1 
ATOM   3511  C CE3 . TRP C  1 36  ? -33.31733 12.31194  -4.41043  1.000 34.83790  ? 36  TRP H2 CE3 1 
ATOM   3512  C CZ2 . TRP C  1 36  ? -34.33482 12.72989  -7.03770  1.000 42.20471  ? 36  TRP H2 CZ2 1 
ATOM   3513  C CZ3 . TRP C  1 36  ? -33.69474 11.24597  -5.21699  1.000 40.72010  ? 36  TRP H2 CZ3 1 
ATOM   3514  C CH2 . TRP C  1 36  ? -34.19716 11.46249  -6.52057  1.000 48.30309  ? 36  TRP H2 CH2 1 
ATOM   3515  N N   . VAL C  1 37  ? -32.90945 14.23732  0.17703   1.000 27.34468  ? 37  VAL H2 N   1 
ATOM   3516  C CA  . VAL C  1 37  ? -32.20400 14.11955  1.44791   1.000 29.48287  ? 37  VAL H2 CA  1 
ATOM   3517  C C   . VAL C  1 37  ? -31.36067 12.85179  1.37158   1.000 33.93007  ? 37  VAL H2 C   1 
ATOM   3518  O O   . VAL C  1 37  ? -31.85503 11.80409  0.93957   1.000 39.42884  ? 37  VAL H2 O   1 
ATOM   3519  C CB  . VAL C  1 37  ? -33.18699 14.05974  2.63672   1.000 28.67888  ? 37  VAL H2 CB  1 
ATOM   3520  C CG1 . VAL C  1 37  ? -32.47300 13.73389  3.92856   1.000 34.38984  ? 37  VAL H2 CG1 1 
ATOM   3521  C CG2 . VAL C  1 37  ? -33.93707 15.35525  2.76937   1.000 28.70663  ? 37  VAL H2 CG2 1 
ATOM   3522  N N   . ARG C  1 38  ? -30.09351 12.94268  1.77017   1.000 32.53208  ? 38  ARG H2 N   1 
ATOM   3523  C CA  . ARG C  1 38  ? -29.17763 11.81320  1.68282   1.000 32.87476  ? 38  ARG H2 CA  1 
ATOM   3524  C C   . ARG C  1 38  ? -28.63396 11.43374  3.05652   1.000 36.33536  ? 38  ARG H2 C   1 
ATOM   3525  O O   . ARG C  1 38  ? -28.64464 12.22152  4.00634   1.000 36.52104  ? 38  ARG H2 O   1 
ATOM   3526  C CB  . ARG C  1 38  ? -28.00420 12.11047  0.73491   1.000 32.99426  ? 38  ARG H2 CB  1 
ATOM   3527  C CG  . ARG C  1 38  ? -26.99310 13.13349  1.27341   1.000 32.77016  ? 38  ARG H2 CG  1 
ATOM   3528  C CD  . ARG C  1 38  ? -25.96706 13.52005  0.21182   1.000 30.57874  ? 38  ARG H2 CD  1 
ATOM   3529  N NE  . ARG C  1 38  ? -25.05487 14.56100  0.67546   1.000 36.79844  ? 38  ARG H2 NE  1 
ATOM   3530  C CZ  . ARG C  1 38  ? -24.08558 15.08756  -0.06554  1.000 41.99550  ? 38  ARG H2 CZ  1 
ATOM   3531  N NH1 . ARG C  1 38  ? -23.90229 14.67234  -1.31068  1.000 43.37093  ? 38  ARG H2 NH1 1 
ATOM   3532  N NH2 . ARG C  1 38  ? -23.29540 16.02389  0.44135   1.000 41.67042  ? 38  ARG H2 NH2 1 
ATOM   3533  N N   . GLN C  1 39  ? -28.15563 10.19936  3.15433   1.000 35.99200  ? 39  GLN H2 N   1 
ATOM   3534  C CA  . GLN C  1 39  ? -27.50155 9.72114   4.36138   1.000 35.72532  ? 39  GLN H2 CA  1 
ATOM   3535  C C   . GLN C  1 39  ? -26.24089 8.97612   3.95549   1.000 45.82931  ? 39  GLN H2 C   1 
ATOM   3536  O O   . GLN C  1 39  ? -26.31863 7.86629   3.41901   1.000 47.65772  ? 39  GLN H2 O   1 
ATOM   3537  C CB  . GLN C  1 39  ? -28.41390 8.82422   5.18519   1.000 30.86013  ? 39  GLN H2 CB  1 
ATOM   3538  C CG  . GLN C  1 39  ? -27.75118 8.39452   6.48130   1.000 40.97163  ? 39  GLN H2 CG  1 
ATOM   3539  C CD  . GLN C  1 39  ? -28.68819 7.66520   7.40845   1.000 40.31296  ? 39  GLN H2 CD  1 
ATOM   3540  O OE1 . GLN C  1 39  ? -29.57235 6.93715   6.96064   1.000 46.42689  ? 39  GLN H2 OE1 1 
ATOM   3541  N NE2 . GLN C  1 39  ? -28.51297 7.86828   8.71175   1.000 39.18513  ? 39  GLN H2 NE2 1 
ATOM   3542  N N   . ALA C  1 40  ? -25.08412 9.59128   4.18917   1.000 46.37052  ? 40  ALA H2 N   1 
ATOM   3543  C CA  . ALA C  1 40  ? -23.82687 8.91082   3.94203   1.000 46.23993  ? 40  ALA H2 CA  1 
ATOM   3544  C C   . ALA C  1 40  ? -23.60058 7.81381   4.98732   1.000 49.64353  ? 40  ALA H2 C   1 
ATOM   3545  O O   . ALA C  1 40  ? -24.17326 7.86188   6.08158   1.000 44.07200  ? 40  ALA H2 O   1 
ATOM   3546  C CB  . ALA C  1 40  ? -22.66729 9.89600   3.94346   1.000 37.23737  ? 40  ALA H2 CB  1 
ATOM   3547  N N   . PRO C  1 41  ? -22.83085 6.78282   4.64233   1.000 50.99712  ? 41  PRO H2 N   1 
ATOM   3548  C CA  . PRO C  1 41  ? -22.54154 5.70769   5.59902   1.000 48.64486  ? 41  PRO H2 CA  1 
ATOM   3549  C C   . PRO C  1 41  ? -21.99346 6.25895   6.90047   1.000 52.79963  ? 41  PRO H2 C   1 
ATOM   3550  O O   . PRO C  1 41  ? -21.01400 7.00333   6.91106   1.000 60.89167  ? 41  PRO H2 O   1 
ATOM   3551  C CB  . PRO C  1 41  ? -21.49261 4.86267   4.86457   1.000 49.35869  ? 41  PRO H2 CB  1 
ATOM   3552  C CG  . PRO C  1 41  ? -21.73343 5.13750   3.40153   1.000 50.26625  ? 41  PRO H2 CG  1 
ATOM   3553  C CD  . PRO C  1 41  ? -22.19210 6.55980   3.33329   1.000 48.81426  ? 41  PRO H2 CD  1 
ATOM   3554  N N   . GLY C  1 42  ? -22.62873 5.89438   8.00799   1.000 54.10474  ? 42  GLY H2 N   1 
ATOM   3555  C CA  . GLY C  1 42  ? -22.15773 6.33547   9.31665   1.000 56.47079  ? 42  GLY H2 CA  1 
ATOM   3556  C C   . GLY C  1 42  ? -22.39635 7.78952   9.65501   1.000 60.98823  ? 42  GLY H2 C   1 
ATOM   3557  O O   . GLY C  1 42  ? -21.69786 8.34008   10.51336  1.000 71.34885  ? 42  GLY H2 O   1 
ATOM   3558  N N   . LYS C  1 43  ? -23.32547 8.44992   8.97714   1.000 56.69130  ? 43  LYS H2 N   1 
ATOM   3559  C CA  . LYS C  1 43  ? -23.61503 9.85721   9.22328   1.000 54.77055  ? 43  LYS H2 CA  1 
ATOM   3560  C C   . LYS C  1 43  ? -25.11957 10.02140  9.38712   1.000 48.43090  ? 43  LYS H2 C   1 
ATOM   3561  O O   . LYS C  1 43  ? -25.88229 9.05309   9.28586   1.000 50.79869  ? 43  LYS H2 O   1 
ATOM   3562  C CB  . LYS C  1 43  ? -23.13224 10.70214  8.05787   1.000 65.26741  ? 43  LYS H2 CB  1 
ATOM   3563  C CG  . LYS C  1 43  ? -21.67574 10.61651  7.89765   1.000 75.82976  ? 43  LYS H2 CG  1 
ATOM   3564  C CD  . LYS C  1 43  ? -21.30418 11.51246  6.80667   1.000 85.97983  ? 43  LYS H2 CD  1 
ATOM   3565  C CE  . LYS C  1 43  ? -19.84696 11.46063  6.52072   1.000 90.55461  ? 43  LYS H2 CE  1 
ATOM   3566  N NZ  . LYS C  1 43  ? -19.75578 12.25622  5.28787   1.000 91.96954  ? 43  LYS H2 NZ  1 
ATOM   3567  N N   . GLY C  1 44  ? -25.55720 11.25727  9.62323   1.000 39.03271  ? 44  GLY H2 N   1 
ATOM   3568  C CA  . GLY C  1 44  ? -26.96442 11.54903  9.77955   1.000 37.42030  ? 44  GLY H2 CA  1 
ATOM   3569  C C   . GLY C  1 44  ? -27.60656 11.93348  8.45936   1.000 41.32120  ? 44  GLY H2 C   1 
ATOM   3570  O O   . GLY C  1 44  ? -27.00128 11.85879  7.38770   1.000 44.41872  ? 44  GLY H2 O   1 
ATOM   3571  N N   . LEU C  1 45  ? -28.88336 12.30115  8.54658   1.000 38.69147  ? 45  LEU H2 N   1 
ATOM   3572  C CA  . LEU C  1 45  ? -29.59654 12.81891  7.38842   1.000 36.85273  ? 45  LEU H2 CA  1 
ATOM   3573  C C   . LEU C  1 45  ? -29.03756 14.18390  7.00710   1.000 39.18273  ? 45  LEU H2 C   1 
ATOM   3574  O O   . LEU C  1 45  ? -28.75032 15.01128  7.87321   1.000 45.92057  ? 45  LEU H2 O   1 
ATOM   3575  C CB  . LEU C  1 45  ? -31.08443 12.93853  7.71080   1.000 31.13313  ? 45  LEU H2 CB  1 
ATOM   3576  C CG  . LEU C  1 45  ? -31.77972 11.63209  8.08179   1.000 32.98567  ? 45  LEU H2 CG  1 
ATOM   3577  C CD1 . LEU C  1 45  ? -33.16705 11.91577  8.58675   1.000 33.29550  ? 45  LEU H2 CD1 1 
ATOM   3578  C CD2 . LEU C  1 45  ? -31.82336 10.66327  6.89504   1.000 29.52504  ? 45  LEU H2 CD2 1 
ATOM   3579  N N   . GLU C  1 46  ? -28.87339 14.42397  5.71005   1.000 36.05502  ? 46  GLU H2 N   1 
ATOM   3580  C CA  . GLU C  1 46  ? -28.44936 15.73341  5.22693   1.000 46.10431  ? 46  GLU H2 CA  1 
ATOM   3581  C C   . GLU C  1 46  ? -29.33122 16.15907  4.06270   1.000 47.54160  ? 46  GLU H2 C   1 
ATOM   3582  O O   . GLU C  1 46  ? -29.39467 15.47019  3.03734   1.000 49.83702  ? 46  GLU H2 O   1 
ATOM   3583  C CB  . GLU C  1 46  ? -26.98129 15.75572  4.80079   1.000 41.84036  ? 46  GLU H2 CB  1 
ATOM   3584  C CG  . GLU C  1 46  ? -26.56459 17.16433  4.37372   1.000 41.66436  ? 46  GLU H2 CG  1 
ATOM   3585  C CD  . GLU C  1 46  ? -25.13598 17.25471  3.86827   1.000 48.94794  ? 46  GLU H2 CD  1 
ATOM   3586  O OE1 . GLU C  1 46  ? -24.65367 16.26604  3.26760   1.000 46.34626  ? 46  GLU H2 OE1 1 
ATOM   3587  O OE2 . GLU C  1 46  ? -24.50411 18.32483  4.06557   1.000 41.97002  ? 46  GLU H2 OE2 1 
ATOM   3588  N N   . TRP C  1 47  ? -30.00994 17.28969  4.22506   1.000 39.23114  ? 47  TRP H2 N   1 
ATOM   3589  C CA  . TRP C  1 47  ? -30.78832 17.85317  3.13696   1.000 33.62100  ? 47  TRP H2 CA  1 
ATOM   3590  C C   . TRP C  1 47  ? -29.86843 18.33864  2.02494   1.000 38.91971  ? 47  TRP H2 C   1 
ATOM   3591  O O   . TRP C  1 47  ? -28.83920 18.96693  2.28314   1.000 42.99452  ? 47  TRP H2 O   1 
ATOM   3592  C CB  . TRP C  1 47  ? -31.65731 18.99881  3.64944   1.000 36.57813  ? 47  TRP H2 CB  1 
ATOM   3593  C CG  . TRP C  1 47  ? -32.35441 19.71636  2.54041   1.000 40.25189  ? 47  TRP H2 CG  1 
ATOM   3594  C CD1 . TRP C  1 47  ? -33.46173 19.29561  1.85825   1.000 32.56818  ? 47  TRP H2 CD1 1 
ATOM   3595  C CD2 . TRP C  1 47  ? -31.99334 20.98335  1.98239   1.000 36.50398  ? 47  TRP H2 CD2 1 
ATOM   3596  N NE1 . TRP C  1 47  ? -33.80712 20.22088  0.90785   1.000 35.41243  ? 47  TRP H2 NE1 1 
ATOM   3597  C CE2 . TRP C  1 47  ? -32.92340 21.26924  0.96503   1.000 33.62664  ? 47  TRP H2 CE2 1 
ATOM   3598  C CE3 . TRP C  1 47  ? -30.97155 21.90243  2.24350   1.000 35.77297  ? 47  TRP H2 CE3 1 
ATOM   3599  C CZ2 . TRP C  1 47  ? -32.86451 22.43885  0.20528   1.000 31.86134  ? 47  TRP H2 CZ2 1 
ATOM   3600  C CZ3 . TRP C  1 47  ? -30.91281 23.06542  1.49100   1.000 38.25583  ? 47  TRP H2 CZ3 1 
ATOM   3601  C CH2 . TRP C  1 47  ? -31.85475 23.32352  0.48416   1.000 39.48846  ? 47  TRP H2 CH2 1 
ATOM   3602  N N   . VAL C  1 48  ? -30.25078 18.05884  0.77921   1.000 38.75587  ? 48  VAL H2 N   1 
ATOM   3603  C CA  . VAL C  1 48  ? -29.42913 18.36070  -0.38675  1.000 39.24954  ? 48  VAL H2 CA  1 
ATOM   3604  C C   . VAL C  1 48  ? -30.04161 19.47631  -1.23589  1.000 40.54074  ? 48  VAL H2 C   1 
ATOM   3605  O O   . VAL C  1 48  ? -29.38263 20.47695  -1.52229  1.000 36.38478  ? 48  VAL H2 O   1 
ATOM   3606  C CB  . VAL C  1 48  ? -29.18607 17.09195  -1.23475  1.000 31.68886  ? 48  VAL H2 CB  1 
ATOM   3607  C CG1 . VAL C  1 48  ? -28.32574 17.41762  -2.44314  1.000 29.00647  ? 48  VAL H2 CG1 1 
ATOM   3608  C CG2 . VAL C  1 48  ? -28.56996 16.00742  -0.40234  1.000 28.33820  ? 48  VAL H2 CG2 1 
ATOM   3609  N N   . SER C  1 49  ? -31.30809 19.33107  -1.63255  1.000 42.83764  ? 49  SER H2 N   1 
ATOM   3610  C CA  . SER C  1 49  ? -31.89358 20.27759  -2.57888  1.000 39.57973  ? 49  SER H2 CA  1 
ATOM   3611  C C   . SER C  1 49  ? -33.41515 20.23085  -2.49594  1.000 38.96139  ? 49  SER H2 C   1 
ATOM   3612  O O   . SER C  1 49  ? -33.99979 19.24526  -2.03474  1.000 36.36528  ? 49  SER H2 O   1 
ATOM   3613  C CB  . SER C  1 49  ? -31.42736 19.97926  -4.00992  1.000 34.29662  ? 49  SER H2 CB  1 
ATOM   3614  O OG  . SER C  1 49  ? -31.88289 20.96188  -4.91941  1.000 32.78112  ? 49  SER H2 OG  1 
ATOM   3615  N N   . SER C  1 50  ? -34.04994 21.31936  -2.94405  1.000 36.13782  ? 50  SER H2 N   1 
ATOM   3616  C CA  . SER C  1 50  ? -35.50659 21.39887  -2.99198  1.000 40.65918  ? 50  SER H2 CA  1 
ATOM   3617  C C   . SER C  1 50  ? -35.93719 22.21919  -4.19953  1.000 33.82888  ? 50  SER H2 C   1 
ATOM   3618  O O   . SER C  1 50  ? -35.27901 23.19524  -4.56542  1.000 39.50113  ? 50  SER H2 O   1 
ATOM   3619  C CB  . SER C  1 50  ? -36.09731 22.01567  -1.71090  1.000 44.81104  ? 50  SER H2 CB  1 
ATOM   3620  O OG  . SER C  1 50  ? -37.50013 22.23850  -1.81988  1.000 32.63004  ? 50  SER H2 OG  1 
ATOM   3621  N N   . ILE C  1 51  ? -37.04409 21.81206  -4.81294  1.000 28.25487  ? 51  ILE H2 N   1 
ATOM   3622  C CA  . ILE C  1 51  ? -37.68839 22.56781  -5.87963  1.000 36.14825  ? 51  ILE H2 CA  1 
ATOM   3623  C C   . ILE C  1 51  ? -39.15681 22.74146  -5.50365  1.000 42.09367  ? 51  ILE H2 C   1 
ATOM   3624  O O   . ILE C  1 51  ? -39.81994 21.77855  -5.09541  1.000 42.09972  ? 51  ILE H2 O   1 
ATOM   3625  C CB  . ILE C  1 51  ? -37.51825 21.88175  -7.25082  1.000 29.43288  ? 51  ILE H2 CB  1 
ATOM   3626  C CG1 . ILE C  1 51  ? -38.19730 22.68496  -8.36531  1.000 37.90410  ? 51  ILE H2 CG1 1 
ATOM   3627  C CG2 . ILE C  1 51  ? -38.04186 20.46804  -7.21939  1.000 28.60047  ? 51  ILE H2 CG2 1 
ATOM   3628  C CD1 . ILE C  1 51  ? -37.72619 22.28243  -9.75102  1.000 31.98456  ? 51  ILE H2 CD1 1 
ATOM   3629  N N   . SER C  1 52  ? -39.63976 23.98065  -5.55641  1.000 31.21073  ? 52  SER H2 N   1 
ATOM   3630  C CA  . SER C  1 52  ? -41.01225 24.23546  -5.14630  1.000 33.96054  ? 52  SER H2 CA  1 
ATOM   3631  C C   . SER C  1 52  ? -41.99736 23.64828  -6.15995  1.000 34.46663  ? 52  SER H2 C   1 
ATOM   3632  O O   . SER C  1 52  ? -41.63543 23.24471  -7.27003  1.000 35.88703  ? 52  SER H2 O   1 
ATOM   3633  C CB  . SER C  1 52  ? -41.25250 25.72962  -4.95269  1.000 31.88717  ? 52  SER H2 CB  1 
ATOM   3634  O OG  . SER C  1 52  ? -41.06639 26.43853  -6.16640  1.000 37.52690  ? 52  SER H2 OG  1 
ATOM   3635  N N   . TRP C  1 53  ? -43.26559 23.59757  -5.74769  1.000 31.75987  ? 53  TRP H2 N   1 
ATOM   3636  C CA  . TRP C  1 53  ? -44.30338 22.95910  -6.55285  1.000 36.72785  ? 53  TRP H2 CA  1 
ATOM   3637  C C   . TRP C  1 53  ? -44.32693 23.50142  -7.97908  1.000 42.23852  ? 53  TRP H2 C   1 
ATOM   3638  O O   . TRP C  1 53  ? -44.49805 22.74249  -8.93885  1.000 52.11293  ? 53  TRP H2 O   1 
ATOM   3639  C CB  . TRP C  1 53  ? -45.66439 23.16370  -5.88154  1.000 37.21790  ? 53  TRP H2 CB  1 
ATOM   3640  C CG  . TRP C  1 53  ? -46.06307 24.62051  -5.79722  1.000 40.68981  ? 53  TRP H2 CG  1 
ATOM   3641  C CD1 . TRP C  1 53  ? -45.46911 25.59424  -5.03917  1.000 38.54825  ? 53  TRP H2 CD1 1 
ATOM   3642  C CD2 . TRP C  1 53  ? -47.12513 25.26457  -6.51183  1.000 42.03142  ? 53  TRP H2 CD2 1 
ATOM   3643  N NE1 . TRP C  1 53  ? -46.09802 26.79798  -5.23261  1.000 38.94579  ? 53  TRP H2 NE1 1 
ATOM   3644  C CE2 . TRP C  1 53  ? -47.11905 26.62769  -6.13026  1.000 42.07076  ? 53  TRP H2 CE2 1 
ATOM   3645  C CE3 . TRP C  1 53  ? -48.08260 24.82399  -7.43389  1.000 40.73076  ? 53  TRP H2 CE3 1 
ATOM   3646  C CZ2 . TRP C  1 53  ? -48.03358 27.55863  -6.64389  1.000 43.32703  ? 53  TRP H2 CZ2 1 
ATOM   3647  C CZ3 . TRP C  1 53  ? -48.99140 25.75161  -7.94562  1.000 47.81285  ? 53  TRP H2 CZ3 1 
ATOM   3648  C CH2 . TRP C  1 53  ? -48.95972 27.10431  -7.54745  1.000 41.72554  ? 53  TRP H2 CH2 1 
ATOM   3649  N N   . ASN C  1 54  ? -44.12584 24.80663  -8.14124  1.000 39.76422  ? 54  ASN H2 N   1 
ATOM   3650  C CA  . ASN C  1 54  ? -44.17525 25.44525  -9.44971  1.000 43.09576  ? 54  ASN H2 CA  1 
ATOM   3651  C C   . ASN C  1 54  ? -42.79849 25.80762  -9.99090  1.000 45.89435  ? 54  ASN H2 C   1 
ATOM   3652  O O   . ASN C  1 54  ? -42.70900 26.53962  -10.97923 1.000 53.44928  ? 54  ASN H2 O   1 
ATOM   3653  C CB  . ASN C  1 54  ? -45.04186 26.70212  -9.37947  1.000 39.00841  ? 54  ASN H2 CB  1 
ATOM   3654  C CG  . ASN C  1 54  ? -44.54548 27.69002  -8.33004  1.000 47.28063  ? 54  ASN H2 CG  1 
ATOM   3655  O OD1 . ASN C  1 54  ? -43.51301 27.46594  -7.68726  1.000 50.34921  ? 54  ASN H2 OD1 1 
ATOM   3656  N ND2 . ASN C  1 54  ? -45.26786 28.79403  -8.16246  1.000 39.99418  ? 54  ASN H2 ND2 1 
ATOM   3657  N N   . GLY C  1 55  ? -41.73012 25.31410  -9.37662  1.000 35.37466  ? 55  GLY H2 N   1 
ATOM   3658  C CA  . GLY C  1 55  ? -40.38961 25.59913  -9.84242  1.000 39.40677  ? 55  GLY H2 CA  1 
ATOM   3659  C C   . GLY C  1 55  ? -39.87668 26.98848  -9.54781  1.000 44.46682  ? 55  GLY H2 C   1 
ATOM   3660  O O   . GLY C  1 55  ? -38.77595 27.33334  -9.99342  1.000 48.14997  ? 55  GLY H2 O   1 
ATOM   3661  N N   . ALA C  1 56  ? -40.62016 27.79371  -8.79131  1.000 41.01894  ? 56  ALA H2 N   1 
ATOM   3662  C CA  . ALA C  1 56  ? -40.23010 29.18336  -8.58360  1.000 47.25016  ? 56  ALA H2 CA  1 
ATOM   3663  C C   . ALA C  1 56  ? -39.12308 29.36452  -7.55073  1.000 53.59507  ? 56  ALA H2 C   1 
ATOM   3664  O O   . ALA C  1 56  ? -38.40304 30.36788  -7.60120  1.000 60.28175  ? 56  ALA H2 O   1 
ATOM   3665  C CB  . ALA C  1 56  ? -41.44416 30.00979  -8.16068  1.000 39.00725  ? 56  ALA H2 CB  1 
ATOM   3666  N N   . ASN C  1 57  ? -38.95285 28.42396  -6.63076  1.000 50.10471  ? 57  ASN H2 N   1 
ATOM   3667  C CA  . ASN C  1 57  ? -37.96362 28.55722  -5.57276  1.000 42.62771  ? 57  ASN H2 CA  1 
ATOM   3668  C C   . ASN C  1 57  ? -37.14351 27.28055  -5.52619  1.000 44.38841  ? 57  ASN H2 C   1 
ATOM   3669  O O   . ASN C  1 57  ? -37.69195 26.19553  -5.30817  1.000 45.47387  ? 57  ASN H2 O   1 
ATOM   3670  C CB  . ASN C  1 57  ? -38.65149 28.83091  -4.23018  1.000 34.24596  ? 57  ASN H2 CB  1 
ATOM   3671  C CG  . ASN C  1 57  ? -37.75685 29.57015  -3.25092  1.000 48.94826  ? 57  ASN H2 CG  1 
ATOM   3672  O OD1 . ASN C  1 57  ? -36.64039 29.97937  -3.58939  1.000 48.59857  ? 57  ASN H2 OD1 1 
ATOM   3673  N ND2 . ASN C  1 57  ? -38.25057 29.75828  -2.02741  1.000 48.53245  ? 57  ASN H2 ND2 1 
ATOM   3674  N N   . ILE C  1 58  ? -35.83706 27.40840  -5.73608  1.000 38.61905  ? 58  ILE H2 N   1 
ATOM   3675  C CA  . ILE C  1 58  ? -34.93136 26.26830  -5.76921  1.000 38.99657  ? 58  ILE H2 CA  1 
ATOM   3676  C C   . ILE C  1 58  ? -33.76945 26.54551  -4.82791  1.000 37.03790  ? 58  ILE H2 C   1 
ATOM   3677  O O   . ILE C  1 58  ? -33.19576 27.63824  -4.84907  1.000 49.53142  ? 58  ILE H2 O   1 
ATOM   3678  C CB  . ILE C  1 58  ? -34.42605 25.99584  -7.19946  1.000 41.21095  ? 58  ILE H2 CB  1 
ATOM   3679  C CG1 . ILE C  1 58  ? -35.57437 25.50085  -8.08454  1.000 37.70053  ? 58  ILE H2 CG1 1 
ATOM   3680  C CG2 . ILE C  1 58  ? -33.25858 25.01091  -7.19357  1.000 36.26746  ? 58  ILE H2 CG2 1 
ATOM   3681  C CD1 . ILE C  1 58  ? -35.18222 25.30240  -9.52716  1.000 30.48306  ? 58  ILE H2 CD1 1 
ATOM   3682  N N   . GLY C  1 59  ? -33.41898 25.56033  -4.01498  1.000 35.35300  ? 59  GLY H2 N   1 
ATOM   3683  C CA  . GLY C  1 59  ? -32.33213 25.70551  -3.07060  1.000 29.53740  ? 59  GLY H2 CA  1 
ATOM   3684  C C   . GLY C  1 59  ? -31.41770 24.49919  -3.09526  1.000 35.63261  ? 59  GLY H2 C   1 
ATOM   3685  O O   . GLY C  1 59  ? -31.81911 23.39267  -3.45799  1.000 34.76848  ? 59  GLY H2 O   1 
ATOM   3686  N N   . TYR C  1 60  ? -30.15976 24.74126  -2.71971  1.000 37.21700  ? 60  TYR H2 N   1 
ATOM   3687  C CA  . TYR C  1 60  ? -29.13997 23.71072  -2.60848  1.000 36.20796  ? 60  TYR H2 CA  1 
ATOM   3688  C C   . TYR C  1 60  ? -28.33790 23.93184  -1.33469  1.000 40.82062  ? 60  TYR H2 C   1 
ATOM   3689  O O   . TYR C  1 60  ? -28.08599 25.06929  -0.92572  1.000 37.54837  ? 60  TYR H2 O   1 
ATOM   3690  C CB  . TYR C  1 60  ? -28.16388 23.72244  -3.79354  1.000 39.49558  ? 60  TYR H2 CB  1 
ATOM   3691  C CG  . TYR C  1 60  ? -28.79964 23.52522  -5.14379  1.000 43.33499  ? 60  TYR H2 CG  1 
ATOM   3692  C CD1 . TYR C  1 60  ? -29.18103 24.62135  -5.92097  1.000 41.44057  ? 60  TYR H2 CD1 1 
ATOM   3693  C CD2 . TYR C  1 60  ? -29.01843 22.24893  -5.65160  1.000 31.77979  ? 60  TYR H2 CD2 1 
ATOM   3694  C CE1 . TYR C  1 60  ? -29.76607 24.44736  -7.17049  1.000 39.69105  ? 60  TYR H2 CE1 1 
ATOM   3695  C CE2 . TYR C  1 60  ? -29.60195 22.06577  -6.89663  1.000 34.63547  ? 60  TYR H2 CE2 1 
ATOM   3696  C CZ  . TYR C  1 60  ? -29.97473 23.16839  -7.65026  1.000 39.33879  ? 60  TYR H2 CZ  1 
ATOM   3697  O OH  . TYR C  1 60  ? -30.55435 22.98866  -8.88097  1.000 38.81781  ? 60  TYR H2 OH  1 
ATOM   3698  N N   . VAL C  1 61  ? -27.91915 22.82692  -0.72306  1.000 38.61059  ? 61  VAL H2 N   1 
ATOM   3699  C CA  . VAL C  1 61  ? -26.90816 22.89279  0.31885   1.000 42.75229  ? 61  VAL H2 CA  1 
ATOM   3700  C C   . VAL C  1 61  ? -25.58186 23.33184  -0.30013  1.000 45.33270  ? 61  VAL H2 C   1 
ATOM   3701  O O   . VAL C  1 61  ? -25.29084 23.03639  -1.46730  1.000 38.66565  ? 61  VAL H2 O   1 
ATOM   3702  C CB  . VAL C  1 61  ? -26.80315 21.52483  1.02223   1.000 42.58375  ? 61  VAL H2 CB  1 
ATOM   3703  C CG1 . VAL C  1 61  ? -26.32206 20.43192  0.06143   1.000 39.69095  ? 61  VAL H2 CG1 1 
ATOM   3704  C CG2 . VAL C  1 61  ? -25.89574 21.61420  2.20356   1.000 36.10783  ? 61  VAL H2 CG2 1 
ATOM   3705  N N   . ASP C  1 62  ? -24.78358 24.08069  0.47523   1.000 48.15320  ? 62  ASP H2 N   1 
ATOM   3706  C CA  . ASP C  1 62  ? -23.57636 24.71928  -0.06276  1.000 51.73296  ? 62  ASP H2 CA  1 
ATOM   3707  C C   . ASP C  1 62  ? -22.63776 23.73305  -0.76024  1.000 48.08303  ? 62  ASP H2 C   1 
ATOM   3708  O O   . ASP C  1 62  ? -22.03210 24.06647  -1.78519  1.000 47.95248  ? 62  ASP H2 O   1 
ATOM   3709  C CB  . ASP C  1 62  ? -22.81546 25.45371  1.04263   1.000 53.65784  ? 62  ASP H2 CB  1 
ATOM   3710  C CG  . ASP C  1 62  ? -23.45342 26.77379  1.41380   1.000 72.17751  ? 62  ASP H2 CG  1 
ATOM   3711  O OD1 . ASP C  1 62  ? -24.23924 27.30709  0.60046   1.000 73.07075  ? 62  ASP H2 OD1 1 
ATOM   3712  O OD2 . ASP C  1 62  ? -23.15929 27.28304  2.52009   1.000 84.22846  ? 62  ASP H2 OD2 1 
ATOM   3713  N N   . SER C  1 63  ? -22.47513 22.52651  -0.21227  1.000 40.19007  ? 63  SER H2 N   1 
ATOM   3714  C CA  . SER C  1 63  ? -21.45076 21.63915  -0.75406  1.000 40.90872  ? 63  SER H2 CA  1 
ATOM   3715  C C   . SER C  1 63  ? -21.78416 21.11081  -2.14506  1.000 49.30387  ? 63  SER H2 C   1 
ATOM   3716  O O   . SER C  1 63  ? -20.91093 20.50700  -2.77915  1.000 54.29841  ? 63  SER H2 O   1 
ATOM   3717  C CB  . SER C  1 63  ? -21.21119 20.44858  0.16754   1.000 41.06814  ? 63  SER H2 CB  1 
ATOM   3718  O OG  . SER C  1 63  ? -22.37074 19.64703  0.26096   1.000 47.64078  ? 63  SER H2 OG  1 
ATOM   3719  N N   . VAL C  1 64  ? -23.00810 21.29627  -2.63584  1.000 37.14837  ? 64  VAL H2 N   1 
ATOM   3720  C CA  . VAL C  1 64  ? -23.37312 20.81491  -3.96011  1.000 38.65767  ? 64  VAL H2 CA  1 
ATOM   3721  C C   . VAL C  1 64  ? -23.70072 21.93887  -4.92759  1.000 38.51611  ? 64  VAL H2 C   1 
ATOM   3722  O O   . VAL C  1 64  ? -24.00204 21.65984  -6.08972  1.000 46.14820  ? 64  VAL H2 O   1 
ATOM   3723  C CB  . VAL C  1 64  ? -24.54742 19.81726  -3.89165  1.000 41.60291  ? 64  VAL H2 CB  1 
ATOM   3724  C CG1 . VAL C  1 64  ? -24.24956 18.72367  -2.87104  1.000 33.78076  ? 64  VAL H2 CG1 1 
ATOM   3725  C CG2 . VAL C  1 64  ? -25.86634 20.53475  -3.59620  1.000 32.43860  ? 64  VAL H2 CG2 1 
ATOM   3726  N N   . LYS C  1 65  ? -23.64524 23.19948  -4.49350  1.000 39.74519  ? 65  LYS H2 N   1 
ATOM   3727  C CA  . LYS C  1 65  ? -23.92765 24.30937  -5.39917  1.000 44.64166  ? 65  LYS H2 CA  1 
ATOM   3728  C C   . LYS C  1 65  ? -22.95398 24.30113  -6.56815  1.000 45.29219  ? 65  LYS H2 C   1 
ATOM   3729  O O   . LYS C  1 65  ? -21.73565 24.27723  -6.37590  1.000 40.93063  ? 65  LYS H2 O   1 
ATOM   3730  C CB  . LYS C  1 65  ? -23.84798 25.64949  -4.66275  1.000 46.81787  ? 65  LYS H2 CB  1 
ATOM   3731  C CG  . LYS C  1 65  ? -25.00921 25.91827  -3.72305  1.000 53.55736  ? 65  LYS H2 CG  1 
ATOM   3732  C CD  . LYS C  1 65  ? -24.89926 27.27642  -3.03564  1.000 60.26297  ? 65  LYS H2 CD  1 
ATOM   3733  C CE  . LYS C  1 65  ? -26.01699 27.46117  -1.99880  1.000 62.75978  ? 65  LYS H2 CE  1 
ATOM   3734  N NZ  . LYS C  1 65  ? -26.33262 28.89121  -1.69368  1.000 64.10600  ? 65  LYS H2 NZ  1 
ATOM   3735  N N   . GLY C  1 66  ? -23.50063 24.35489  -7.78770  1.000 41.93382  ? 66  GLY H2 N   1 
ATOM   3736  C CA  . GLY C  1 66  ? -22.69410 24.33584  -8.98718  1.000 39.82213  ? 66  GLY H2 CA  1 
ATOM   3737  C C   . GLY C  1 66  ? -22.28698 22.96308  -9.46796  1.000 46.70413  ? 66  GLY H2 C   1 
ATOM   3738  O O   . GLY C  1 66  ? -21.63182 22.86361  -10.51455 1.000 54.10119  ? 66  GLY H2 O   1 
ATOM   3739  N N   . ARG C  1 67  ? -22.59040 21.91264  -8.71004  1.000 43.33237  ? 67  ARG H2 N   1 
ATOM   3740  C CA  . ARG C  1 67  ? -22.36130 20.53046  -9.10821  1.000 43.49635  ? 67  ARG H2 CA  1 
ATOM   3741  C C   . ARG C  1 67  ? -23.65238 19.76357  -9.33812  1.000 46.66809  ? 67  ARG H2 C   1 
ATOM   3742  O O   . ARG C  1 67  ? -23.73327 18.97013  -10.27634 1.000 44.40670  ? 67  ARG H2 O   1 
ATOM   3743  C CB  . ARG C  1 67  ? -21.53477 19.79483  -8.04422  1.000 40.72358  ? 67  ARG H2 CB  1 
ATOM   3744  C CG  . ARG C  1 67  ? -20.18966 20.41120  -7.75576  1.000 40.49633  ? 67  ARG H2 CG  1 
ATOM   3745  C CD  . ARG C  1 67  ? -19.33058 19.49853  -6.88450  1.000 41.31089  ? 67  ARG H2 CD  1 
ATOM   3746  N NE  . ARG C  1 67  ? -19.91746 19.23514  -5.56982  1.000 48.34533  ? 67  ARG H2 NE  1 
ATOM   3747  C CZ  . ARG C  1 67  ? -20.27897 18.03014  -5.13105  1.000 45.91993  ? 67  ARG H2 CZ  1 
ATOM   3748  N NH1 . ARG C  1 67  ? -20.10711 16.96107  -5.89562  1.000 42.57134  ? 67  ARG H2 NH1 1 
ATOM   3749  N NH2 . ARG C  1 67  ? -20.79656 17.88968  -3.91754  1.000 42.51729  ? 67  ARG H2 NH2 1 
ATOM   3750  N N   . PHE C  1 68  ? -24.66980 20.00376  -8.51364  1.000 42.83213  ? 68  PHE H2 N   1 
ATOM   3751  C CA  . PHE C  1 68  ? -25.95901 19.34138  -8.61807  1.000 48.26999  ? 68  PHE H2 CA  1 
ATOM   3752  C C   . PHE C  1 68  ? -26.97988 20.29826  -9.22342  1.000 48.79636  ? 68  PHE H2 C   1 
ATOM   3753  O O   . PHE C  1 68  ? -26.88946 21.51695  -9.06514  1.000 59.95229  ? 68  PHE H2 O   1 
ATOM   3754  C CB  . PHE C  1 68  ? -26.46037 18.86002  -7.24863  1.000 45.37267  ? 68  PHE H2 CB  1 
ATOM   3755  C CG  . PHE C  1 68  ? -25.66129 17.72213  -6.65002  1.000 41.13153  ? 68  PHE H2 CG  1 
ATOM   3756  C CD1 . PHE C  1 68  ? -24.47308 17.28647  -7.23230  1.000 36.80394  ? 68  PHE H2 CD1 1 
ATOM   3757  C CD2 . PHE C  1 68  ? -26.10604 17.08852  -5.49183  1.000 33.66568  ? 68  PHE H2 CD2 1 
ATOM   3758  C CE1 . PHE C  1 68  ? -23.73357 16.24934  -6.66900  1.000 33.81245  ? 68  PHE H2 CE1 1 
ATOM   3759  C CE2 . PHE C  1 68  ? -25.37211 16.04834  -4.92328  1.000 35.73471  ? 68  PHE H2 CE2 1 
ATOM   3760  C CZ  . PHE C  1 68  ? -24.18234 15.62879  -5.51189  1.000 33.97688  ? 68  PHE H2 CZ  1 
ATOM   3761  N N   . THR C  1 69  ? -27.93973 19.73732  -9.94701  1.000 40.49581  ? 69  THR H2 N   1 
ATOM   3762  C CA  . THR C  1 69  ? -29.05360 20.51209  -10.47381 1.000 36.39547  ? 69  THR H2 CA  1 
ATOM   3763  C C   . THR C  1 69  ? -30.33394 19.71891  -10.27934 1.000 44.03615  ? 69  THR H2 C   1 
ATOM   3764  O O   . THR C  1 69  ? -30.42864 18.56930  -10.72350 1.000 46.53928  ? 69  THR H2 O   1 
ATOM   3765  C CB  . THR C  1 69  ? -28.84560 20.84570  -11.94386 1.000 38.48361  ? 69  THR H2 CB  1 
ATOM   3766  O OG1 . THR C  1 69  ? -27.55112 21.43724  -12.10540 1.000 48.98673  ? 69  THR H2 OG1 1 
ATOM   3767  C CG2 . THR C  1 69  ? -29.89250 21.82313  -12.37667 1.000 32.05027  ? 69  THR H2 CG2 1 
ATOM   3768  N N   . ILE C  1 70  ? -31.30479 20.32306  -9.60709  1.000 45.79733  ? 70  ILE H2 N   1 
ATOM   3769  C CA  . ILE C  1 70  ? -32.59556 19.69459  -9.35004  1.000 43.06820  ? 70  ILE H2 CA  1 
ATOM   3770  C C   . ILE C  1 70  ? -33.58941 20.15373  -10.40842 1.000 42.30255  ? 70  ILE H2 C   1 
ATOM   3771  O O   . ILE C  1 70  ? -33.51758 21.28178  -10.91125 1.000 37.44873  ? 70  ILE H2 O   1 
ATOM   3772  C CB  . ILE C  1 70  ? -33.07080 20.02945  -7.91776  1.000 38.88079  ? 70  ILE H2 CB  1 
ATOM   3773  C CG1 . ILE C  1 70  ? -34.24466 19.14962  -7.48758  1.000 34.84801  ? 70  ILE H2 CG1 1 
ATOM   3774  C CG2 . ILE C  1 70  ? -33.39981 21.52334  -7.77853  1.000 27.20677  ? 70  ILE H2 CG2 1 
ATOM   3775  C CD1 . ILE C  1 70  ? -34.60419 19.31655  -6.00348  1.000 30.65667  ? 70  ILE H2 CD1 1 
ATOM   3776  N N   . SER C  1 71  ? -34.51458 19.26804  -10.77153 1.000 41.31016  ? 71  SER H2 N   1 
ATOM   3777  C CA  . SER C  1 71  ? -35.56773 19.63434  -11.71064 1.000 43.66091  ? 71  SER H2 CA  1 
ATOM   3778  C C   . SER C  1 71  ? -36.72435 18.66311  -11.54236 1.000 44.20516  ? 71  SER H2 C   1 
ATOM   3779  O O   . SER C  1 71  ? -36.61720 17.65412  -10.84391 1.000 40.58418  ? 71  SER H2 O   1 
ATOM   3780  C CB  . SER C  1 71  ? -35.06948 19.63701  -13.16132 1.000 42.85558  ? 71  SER H2 CB  1 
ATOM   3781  O OG  . SER C  1 71  ? -34.64922 18.34527  -13.56229 1.000 45.37557  ? 71  SER H2 OG  1 
ATOM   3782  N N   . ARG C  1 72  ? -37.83466 18.98254  -12.20258 1.000 40.44857  ? 72  ARG H2 N   1 
ATOM   3783  C CA  . ARG C  1 72  ? -39.04580 18.18193  -12.13107 1.000 35.81742  ? 72  ARG H2 CA  1 
ATOM   3784  C C   . ARG C  1 72  ? -39.71822 18.19429  -13.49657 1.000 41.19982  ? 72  ARG H2 C   1 
ATOM   3785  O O   . ARG C  1 72  ? -39.47800 19.08645  -14.31495 1.000 47.17869  ? 72  ARG H2 O   1 
ATOM   3786  C CB  . ARG C  1 72  ? -40.00980 18.71086  -11.06197 1.000 30.81644  ? 72  ARG H2 CB  1 
ATOM   3787  C CG  . ARG C  1 72  ? -40.51323 20.13008  -11.32812 1.000 32.34957  ? 72  ARG H2 CG  1 
ATOM   3788  C CD  . ARG C  1 72  ? -41.23748 20.69259  -10.13207 1.000 33.38799  ? 72  ARG H2 CD  1 
ATOM   3789  N NE  . ARG C  1 72  ? -42.40018 19.87868  -9.78193  1.000 44.87093  ? 72  ARG H2 NE  1 
ATOM   3790  C CZ  . ARG C  1 72  ? -42.87726 19.76845  -8.54584  1.000 43.87590  ? 72  ARG H2 CZ  1 
ATOM   3791  N NH1 . ARG C  1 72  ? -42.27309 20.39164  -7.54422  1.000 46.37389  ? 72  ARG H2 NH1 1 
ATOM   3792  N NH2 . ARG C  1 72  ? -43.93382 19.01539  -8.30183  1.000 37.34614  ? 72  ARG H2 NH2 1 
ATOM   3793  N N   . ASP C  1 73  ? -40.51927 17.16221  -13.76528 1.000 35.81791  ? 73  ASP H2 N   1 
ATOM   3794  C CA  . ASP C  1 73  ? -41.36921 17.13148  -14.95528 1.000 39.55538  ? 73  ASP H2 CA  1 
ATOM   3795  C C   . ASP C  1 73  ? -42.76181 16.68563  -14.51827 1.000 42.02053  ? 73  ASP H2 C   1 
ATOM   3796  O O   . ASP C  1 73  ? -43.00600 15.49045  -14.33281 1.000 41.08935  ? 73  ASP H2 O   1 
ATOM   3797  C CB  . ASP C  1 73  ? -40.79340 16.22339  -16.03889 1.000 43.07941  ? 73  ASP H2 CB  1 
ATOM   3798  C CG  . ASP C  1 73  ? -41.52106 16.36605  -17.37353 1.000 50.02999  ? 73  ASP H2 CG  1 
ATOM   3799  O OD1 . ASP C  1 73  ? -42.68405 16.82662  -17.37111 1.000 44.38805  ? 73  ASP H2 OD1 1 
ATOM   3800  O OD2 . ASP C  1 73  ? -40.92037 16.04127  -18.42816 1.000 52.56643  ? 73  ASP H2 OD2 1 
ATOM   3801  N N   . ASN C  1 74  ? -43.68399 17.64036  -14.38509 1.000 38.62856  ? 74  ASN H2 N   1 
ATOM   3802  C CA  . ASN C  1 74  ? -44.99763 17.30368  -13.85414 1.000 38.14235  ? 74  ASN H2 CA  1 
ATOM   3803  C C   . ASN C  1 74  ? -45.75603 16.35183  -14.77159 1.000 42.73779  ? 74  ASN H2 C   1 
ATOM   3804  O O   . ASN C  1 74  ? -46.64723 15.62109  -14.31506 1.000 44.38082  ? 74  ASN H2 O   1 
ATOM   3805  C CB  . ASN C  1 74  ? -45.81287 18.57012  -13.62122 1.000 36.17987  ? 74  ASN H2 CB  1 
ATOM   3806  C CG  . ASN C  1 74  ? -45.25299 19.41119  -12.50736 1.000 39.79981  ? 74  ASN H2 CG  1 
ATOM   3807  O OD1 . ASN C  1 74  ? -44.40727 18.95922  -11.73165 1.000 40.18327  ? 74  ASN H2 OD1 1 
ATOM   3808  N ND2 . ASN C  1 74  ? -45.73874 20.64088  -12.39831 1.000 42.73070  ? 74  ASN H2 ND2 1 
ATOM   3809  N N   . ALA C  1 75  ? -45.43721 16.36044  -16.06496 1.000 46.53091  ? 75  ALA H2 N   1 
ATOM   3810  C CA  . ALA C  1 75  ? -46.10136 15.46948  -17.00881 1.000 46.38891  ? 75  ALA H2 CA  1 
ATOM   3811  C C   . ALA C  1 75  ? -45.69657 14.01888  -16.80270 1.000 45.02154  ? 75  ALA H2 C   1 
ATOM   3812  O O   . ALA C  1 75  ? -46.44642 13.11432  -17.18553 1.000 51.18657  ? 75  ALA H2 O   1 
ATOM   3813  C CB  . ALA C  1 75  ? -45.79847 15.90363  -18.44020 1.000 44.74224  ? 75  ALA H2 CB  1 
ATOM   3814  N N   . LYS C  1 76  ? -44.52700 13.78439  -16.21604 1.000 45.62117  ? 76  LYS H2 N   1 
ATOM   3815  C CA  . LYS C  1 76  ? -44.05987 12.45402  -15.86468 1.000 40.22871  ? 76  LYS H2 CA  1 
ATOM   3816  C C   . LYS C  1 76  ? -44.23045 12.14970  -14.38252 1.000 38.44193  ? 76  LYS H2 C   1 
ATOM   3817  O O   . LYS C  1 76  ? -43.85392 11.06568  -13.94243 1.000 38.19054  ? 76  LYS H2 O   1 
ATOM   3818  C CB  . LYS C  1 76  ? -42.58296 12.31242  -16.24879 1.000 43.70185  ? 76  LYS H2 CB  1 
ATOM   3819  C CG  . LYS C  1 76  ? -42.32517 12.40844  -17.74626 1.000 45.63116  ? 76  LYS H2 CG  1 
ATOM   3820  C CD  . LYS C  1 76  ? -40.87150 12.11574  -18.08430 1.000 40.92519  ? 76  LYS H2 CD  1 
ATOM   3821  C CE  . LYS C  1 76  ? -40.63421 12.21174  -19.57379 1.000 43.35797  ? 76  LYS H2 CE  1 
ATOM   3822  N NZ  . LYS C  1 76  ? -39.33795 11.62227  -19.97626 1.000 49.13698  ? 76  LYS H2 NZ  1 
ATOM   3823  N N   . ASN C  1 77  ? -44.80313 13.07231  -13.61456 1.000 37.23286  ? 77  ASN H2 N   1 
ATOM   3824  C CA  . ASN C  1 77  ? -44.87776 12.96421  -12.15973 1.000 41.27272  ? 77  ASN H2 CA  1 
ATOM   3825  C C   . ASN C  1 77  ? -43.51033 12.63578  -11.56990 1.000 39.99944  ? 77  ASN H2 C   1 
ATOM   3826  O O   . ASN C  1 77  ? -43.38756 11.80105  -10.67348 1.000 43.23139  ? 77  ASN H2 O   1 
ATOM   3827  C CB  . ASN C  1 77  ? -45.91333 11.92756  -11.72332 1.000 40.30254  ? 77  ASN H2 CB  1 
ATOM   3828  C CG  . ASN C  1 77  ? -47.31913 12.31708  -12.09305 1.000 45.80442  ? 77  ASN H2 CG  1 
ATOM   3829  O OD1 . ASN C  1 77  ? -47.90726 13.21789  -11.49275 1.000 48.21968  ? 77  ASN H2 OD1 1 
ATOM   3830  N ND2 . ASN C  1 77  ? -47.88062 11.62694  -13.07448 1.000 57.07879  ? 77  ASN H2 ND2 1 
ATOM   3831  N N   . SER C  1 78  ? -42.46943 13.31506  -12.05274 1.000 34.80234  ? 78  SER H2 N   1 
ATOM   3832  C CA  . SER C  1 78  ? -41.10457 12.91487  -11.73899 1.000 33.56022  ? 78  SER H2 CA  1 
ATOM   3833  C C   . SER C  1 78  ? -40.25559 14.07124  -11.24358 1.000 35.77942  ? 78  SER H2 C   1 
ATOM   3834  O O   . SER C  1 78  ? -40.40924 15.21981  -11.66570 1.000 38.86730  ? 78  SER H2 O   1 
ATOM   3835  C CB  . SER C  1 78  ? -40.40300 12.27599  -12.94057 1.000 40.78813  ? 78  SER H2 CB  1 
ATOM   3836  O OG  . SER C  1 78  ? -40.83782 10.94299  -13.11248 1.000 44.18838  ? 78  SER H2 OG  1 
ATOM   3837  N N   . LEU C  1 79  ? -39.35725 13.72656  -10.32599 1.000 42.45307  ? 79  LEU H2 N   1 
ATOM   3838  C CA  . LEU C  1 79  ? -38.33734 14.60823  -9.78125  1.000 38.76234  ? 79  LEU H2 CA  1 
ATOM   3839  C C   . LEU C  1 79  ? -36.97263 14.06439  -10.19603 1.000 39.65623  ? 79  LEU H2 C   1 
ATOM   3840  O O   . LEU C  1 79  ? -36.79074 12.84552  -10.29901 1.000 44.67381  ? 79  LEU H2 O   1 
ATOM   3841  C CB  . LEU C  1 79  ? -38.46315 14.68624  -8.25313  1.000 27.27447  ? 79  LEU H2 CB  1 
ATOM   3842  C CG  . LEU C  1 79  ? -37.36494 15.44146  -7.52381  1.000 28.73669  ? 79  LEU H2 CG  1 
ATOM   3843  C CD1 . LEU C  1 79  ? -37.54220 16.94156  -7.73862  1.000 29.37976  ? 79  LEU H2 CD1 1 
ATOM   3844  C CD2 . LEU C  1 79  ? -37.39909 15.11598  -6.05381  1.000 29.44465  ? 79  LEU H2 CD2 1 
ATOM   3845  N N   . TYR C  1 80  ? -36.02380 14.96103  -10.47266 1.000 32.66171  ? 80  TYR H2 N   1 
ATOM   3846  C CA  . TYR C  1 80  ? -34.70177 14.57836  -10.95748 1.000 31.20546  ? 80  TYR H2 CA  1 
ATOM   3847  C C   . TYR C  1 80  ? -33.61739 15.28157  -10.15125 1.000 36.38247  ? 80  TYR H2 C   1 
ATOM   3848  O O   . TYR C  1 80  ? -33.83573 16.34204  -9.55815  1.000 38.67892  ? 80  TYR H2 O   1 
ATOM   3849  C CB  . TYR C  1 80  ? -34.51171 14.89118  -12.45555 1.000 29.82359  ? 80  TYR H2 CB  1 
ATOM   3850  C CG  . TYR C  1 80  ? -35.55201 14.23449  -13.32251 1.000 43.60807  ? 80  TYR H2 CG  1 
ATOM   3851  C CD1 . TYR C  1 80  ? -35.47711 12.87851  -13.61152 1.000 38.79187  ? 80  TYR H2 CD1 1 
ATOM   3852  C CD2 . TYR C  1 80  ? -36.62540 14.96315  -13.84789 1.000 43.20254  ? 80  TYR H2 CD2 1 
ATOM   3853  C CE1 . TYR C  1 80  ? -36.43774 12.25859  -14.39879 1.000 45.50348  ? 80  TYR H2 CE1 1 
ATOM   3854  C CE2 . TYR C  1 80  ? -37.59322 14.34697  -14.64278 1.000 44.39176  ? 80  TYR H2 CE2 1 
ATOM   3855  C CZ  . TYR C  1 80  ? -37.48972 12.99364  -14.91136 1.000 50.95993  ? 80  TYR H2 CZ  1 
ATOM   3856  O OH  . TYR C  1 80  ? -38.42798 12.35880  -15.69122 1.000 56.45086  ? 80  TYR H2 OH  1 
ATOM   3857  N N   . LEU C  1 81  ? -32.43615 14.66291  -10.13662 1.000 35.64668  ? 81  LEU H2 N   1 
ATOM   3858  C CA  . LEU C  1 81  ? -31.23602 15.27044  -9.57294  1.000 36.38077  ? 81  LEU H2 CA  1 
ATOM   3859  C C   . LEU C  1 81  ? -30.07207 14.96104  -10.50502 1.000 37.03989  ? 81  LEU H2 C   1 
ATOM   3860  O O   . LEU C  1 81  ? -29.61430 13.81480  -10.56703 1.000 37.79013  ? 81  LEU H2 O   1 
ATOM   3861  C CB  . LEU C  1 81  ? -30.95748 14.76242  -8.15288  1.000 28.47030  ? 81  LEU H2 CB  1 
ATOM   3862  C CG  . LEU C  1 81  ? -29.85750 15.56317  -7.43270  1.000 38.52312  ? 81  LEU H2 CG  1 
ATOM   3863  C CD1 . LEU C  1 81  ? -30.24195 17.05510  -7.28451  1.000 29.50169  ? 81  LEU H2 CD1 1 
ATOM   3864  C CD2 . LEU C  1 81  ? -29.51473 14.96196  -6.07832  1.000 29.33213  ? 81  LEU H2 CD2 1 
ATOM   3865  N N   . GLN C  1 82  ? -29.59294 15.97914  -11.22260 1.000 30.98273  ? 82  GLN H2 N   1 
ATOM   3866  C CA  . GLN C  1 82  ? -28.41324 15.84799  -12.07408 1.000 37.20735  ? 82  GLN H2 CA  1 
ATOM   3867  C C   . GLN C  1 82  ? -27.15432 16.09592  -11.23993 1.000 44.46168  ? 82  GLN H2 C   1 
ATOM   3868  O O   . GLN C  1 82  ? -26.91605 17.22103  -10.78700 1.000 48.69160  ? 82  GLN H2 O   1 
ATOM   3869  C CB  . GLN C  1 82  ? -28.48963 16.82760  -13.23828 1.000 38.89500  ? 82  GLN H2 CB  1 
ATOM   3870  C CG  . GLN C  1 82  ? -27.29600 16.73134  -14.14782 1.000 49.08993  ? 82  GLN H2 CG  1 
ATOM   3871  C CD  . GLN C  1 82  ? -27.14362 15.34360  -14.71004 1.000 55.89417  ? 82  GLN H2 CD  1 
ATOM   3872  O OE1 . GLN C  1 82  ? -28.07689 14.79488  -15.29196 1.000 59.47389  ? 82  GLN H2 OE1 1 
ATOM   3873  N NE2 . GLN C  1 82  ? -25.98030 14.74490  -14.49853 1.000 59.39035  ? 82  GLN H2 NE2 1 
ATOM   3874  N N   . MET C  1 83  ? -26.33736 15.05135  -11.04321 1.000 42.68042  ? 83  MET H2 N   1 
ATOM   3875  C CA  . MET C  1 83  ? -25.14897 15.12289  -10.18668 1.000 42.22667  ? 83  MET H2 CA  1 
ATOM   3876  C C   . MET C  1 83  ? -23.87472 15.12405  -11.03069 1.000 40.02196  ? 83  MET H2 C   1 
ATOM   3877  O O   . MET C  1 83  ? -23.51885 14.10559  -11.62886 1.000 46.81430  ? 83  MET H2 O   1 
ATOM   3878  C CB  . MET C  1 83  ? -25.11031 13.97382  -9.17505  1.000 39.74035  ? 83  MET H2 CB  1 
ATOM   3879  C CG  . MET C  1 83  ? -26.23885 13.95501  -8.15558  1.000 44.12552  ? 83  MET H2 CG  1 
ATOM   3880  S SD  . MET C  1 83  ? -26.15095 12.54347  -7.02692  1.000 54.49890  ? 83  MET H2 SD  1 
ATOM   3881  C CE  . MET C  1 83  ? -26.18522 11.17579  -8.17589  1.000 60.83863  ? 83  MET H2 CE  1 
ATOM   3882  N N   . ASN C  1 84  ? -23.17873 16.25558  -11.05994 1.000 45.73532  ? 84  ASN H2 N   1 
ATOM   3883  C CA  . ASN C  1 84  ? -21.91429 16.40106  -11.77024 1.000 48.82787  ? 84  ASN H2 CA  1 
ATOM   3884  C C   . ASN C  1 84  ? -20.77324 16.55200  -10.76819 1.000 53.52410  ? 84  ASN H2 C   1 
ATOM   3885  O O   . ASN C  1 84  ? -20.98542 16.89164  -9.59954  1.000 54.09339  ? 84  ASN H2 O   1 
ATOM   3886  C CB  . ASN C  1 84  ? -21.93659 17.61427  -12.71730 1.000 41.59808  ? 84  ASN H2 CB  1 
ATOM   3887  C CG  . ASN C  1 84  ? -22.94025 17.46534  -13.86859 1.000 47.38205  ? 84  ASN H2 CG  1 
ATOM   3888  O OD1 . ASN C  1 84  ? -23.38594 16.36580  -14.19245 1.000 45.79301  ? 84  ASN H2 OD1 1 
ATOM   3889  N ND2 . ASN C  1 84  ? -23.30610 18.58971  -14.47867 1.000 54.97859  ? 84  ASN H2 ND2 1 
ATOM   3890  N N   . SER C  1 85  ? -19.55350 16.29271  -11.24242 1.000 51.26362  ? 85  SER H2 N   1 
ATOM   3891  C CA  . SER C  1 85  ? -18.33677 16.44838  -10.44006 1.000 54.35813  ? 85  SER H2 CA  1 
ATOM   3892  C C   . SER C  1 85  ? -18.44131 15.71282  -9.10291  1.000 55.52681  ? 85  SER H2 C   1 
ATOM   3893  O O   . SER C  1 85  ? -18.22248 16.28538  -8.03295  1.000 60.71042  ? 85  SER H2 O   1 
ATOM   3894  C CB  . SER C  1 85  ? -18.03244 17.93396  -10.21186 1.000 53.54477  ? 85  SER H2 CB  1 
ATOM   3895  O OG  . SER C  1 85  ? -17.76961 18.61954  -11.42513 1.000 49.52732  ? 85  SER H2 OG  1 
ATOM   3896  N N   . LEU C  1 86  ? -18.76790 14.42388  -9.17137  1.000 49.70428  ? 86  LEU H2 N   1 
ATOM   3897  C CA  . LEU C  1 86  ? -19.02496 13.64938  -7.96296  1.000 49.91103  ? 86  LEU H2 CA  1 
ATOM   3898  C C   . LEU C  1 86  ? -17.75379 13.45703  -7.13462  1.000 52.47906  ? 86  LEU H2 C   1 
ATOM   3899  O O   . LEU C  1 86  ? -16.66548 13.22494  -7.67068  1.000 53.69359  ? 86  LEU H2 O   1 
ATOM   3900  C CB  . LEU C  1 86  ? -19.63862 12.29561  -8.32735  1.000 45.84875  ? 86  LEU H2 CB  1 
ATOM   3901  C CG  . LEU C  1 86  ? -21.10586 12.37441  -8.74803  1.000 42.12775  ? 86  LEU H2 CG  1 
ATOM   3902  C CD1 . LEU C  1 86  ? -21.59159 11.07045  -9.31572  1.000 38.92625  ? 86  LEU H2 CD1 1 
ATOM   3903  C CD2 . LEU C  1 86  ? -21.95075 12.75090  -7.55840  1.000 48.15418  ? 86  LEU H2 CD2 1 
ATOM   3904  N N   . ARG C  1 87  ? -17.90032 13.56816  -5.81581  1.000 49.25513  ? 87  ARG H2 N   1 
ATOM   3905  C CA  . ARG C  1 87  ? -16.82176 13.37408  -4.85667  1.000 54.36685  ? 87  ARG H2 CA  1 
ATOM   3906  C C   . ARG C  1 87  ? -17.12808 12.18283  -3.95946  1.000 52.02238  ? 87  ARG H2 C   1 
ATOM   3907  O O   . ARG C  1 87  ? -18.23449 11.64837  -3.94922  1.000 51.37533  ? 87  ARG H2 O   1 
ATOM   3908  C CB  . ARG C  1 87  ? -16.61328 14.61682  -3.98352  1.000 55.38449  ? 87  ARG H2 CB  1 
ATOM   3909  C CG  . ARG C  1 87  ? -16.43501 15.91719  -4.72704  1.000 55.34638  ? 87  ARG H2 CG  1 
ATOM   3910  C CD  . ARG C  1 87  ? -16.73774 17.05883  -3.78425  1.000 63.69206  ? 87  ARG H2 CD  1 
ATOM   3911  N NE  . ARG C  1 87  ? -16.51844 18.36709  -4.38312  1.000 75.20895  ? 87  ARG H2 NE  1 
ATOM   3912  C CZ  . ARG C  1 87  ? -16.95168 19.50295  -3.84459  1.000 80.58032  ? 87  ARG H2 CZ  1 
ATOM   3913  N NH1 . ARG C  1 87  ? -17.63084 19.47414  -2.70042  1.000 77.88081  ? 87  ARG H2 NH1 1 
ATOM   3914  N NH2 . ARG C  1 87  ? -16.71873 20.66287  -4.45157  1.000 82.06648  ? 87  ARG H2 NH2 1 
ATOM   3915  N N   . ALA C  1 88  ? -16.12396 11.78160  -3.17953  1.000 59.37374  ? 88  ALA H2 N   1 
ATOM   3916  C CA  . ALA C  1 88  ? -16.31130 10.67625  -2.24683  1.000 54.60657  ? 88  ALA H2 CA  1 
ATOM   3917  C C   . ALA C  1 88  ? -17.38579 10.98867  -1.21205  1.000 51.61241  ? 88  ALA H2 C   1 
ATOM   3918  O O   . ALA C  1 88  ? -18.11930 10.08832  -0.78743  1.000 48.00453  ? 88  ALA H2 O   1 
ATOM   3919  C CB  . ALA C  1 88  ? -14.98578 10.34521  -1.56241  1.000 53.45548  ? 88  ALA H2 CB  1 
ATOM   3920  N N   . GLU C  1 89  ? -17.50021 12.25369  -0.79916  1.000 54.37485  ? 89  GLU H2 N   1 
ATOM   3921  C CA  . GLU C  1 89  ? -18.48469 12.64026  0.20451   1.000 54.72404  ? 89  GLU H2 CA  1 
ATOM   3922  C C   . GLU C  1 89  ? -19.91012 12.61858  -0.32729  1.000 51.90245  ? 89  GLU H2 C   1 
ATOM   3923  O O   . GLU C  1 89  ? -20.85428 12.72290  0.46423   1.000 51.11072  ? 89  GLU H2 O   1 
ATOM   3924  C CB  . GLU C  1 89  ? -18.13945 14.03105  0.75940   1.000 63.91766  ? 89  GLU H2 CB  1 
ATOM   3925  C CG  . GLU C  1 89  ? -18.79504 15.22720  0.04697   1.000 74.12448  ? 89  GLU H2 CG  1 
ATOM   3926  C CD  . GLU C  1 89  ? -17.79196 16.31405  -0.35280  1.000 88.33428  ? 89  GLU H2 CD  1 
ATOM   3927  O OE1 . GLU C  1 89  ? -16.57002 16.10990  -0.16297  1.000 93.62394  ? 89  GLU H2 OE1 1 
ATOM   3928  O OE2 . GLU C  1 89  ? -18.22973 17.38859  -0.82507  1.000 88.68672  ? 89  GLU H2 OE2 1 
ATOM   3929  N N   . ASP C  1 90  ? -20.08792 12.44761  -1.63335  1.000 45.79166  ? 90  ASP H2 N   1 
ATOM   3930  C CA  . ASP C  1 90  ? -21.41505 12.28924  -2.20805  1.000 46.22445  ? 90  ASP H2 CA  1 
ATOM   3931  C C   . ASP C  1 90  ? -21.93635 10.86333  -2.11053  1.000 45.72526  ? 90  ASP H2 C   1 
ATOM   3932  O O   . ASP C  1 90  ? -23.10511 10.63009  -2.43335  1.000 50.71127  ? 90  ASP H2 O   1 
ATOM   3933  C CB  . ASP C  1 90  ? -21.39960 12.73652  -3.67057  1.000 44.07746  ? 90  ASP H2 CB  1 
ATOM   3934  C CG  . ASP C  1 90  ? -21.02951 14.20068  -3.82197  1.000 48.26774  ? 90  ASP H2 CG  1 
ATOM   3935  O OD1 . ASP C  1 90  ? -21.49536 15.02362  -3.00439  1.000 51.28611  ? 90  ASP H2 OD1 1 
ATOM   3936  O OD2 . ASP C  1 90  ? -20.24821 14.52684  -4.74036  1.000 49.40696  ? 90  ASP H2 OD2 1 
ATOM   3937  N N   . THR C  1 91  ? -21.10084 9.91085   -1.70209  1.000 41.11906  ? 91  THR H2 N   1 
ATOM   3938  C CA  . THR C  1 91  ? -21.55044 8.53913   -1.51111  1.000 40.62342  ? 91  THR H2 CA  1 
ATOM   3939  C C   . THR C  1 91  ? -22.57820 8.46677   -0.38942  1.000 45.19498  ? 91  THR H2 C   1 
ATOM   3940  O O   . THR C  1 91  ? -22.27554 8.80620   0.75885   1.000 46.80720  ? 91  THR H2 O   1 
ATOM   3941  C CB  . THR C  1 91  ? -20.35311 7.64807   -1.21440  1.000 42.47123  ? 91  THR H2 CB  1 
ATOM   3942  O OG1 . THR C  1 91  ? -19.54665 7.55750   -2.39251  1.000 47.31562  ? 91  THR H2 OG1 1 
ATOM   3943  C CG2 . THR C  1 91  ? -20.80230 6.26527   -0.82314  1.000 42.31215  ? 91  THR H2 CG2 1 
ATOM   3944  N N   . ALA C  1 92  ? -23.78100 7.98792   -0.71050  1.000 39.03110  ? 92  ALA H2 N   1 
ATOM   3945  C CA  . ALA C  1 92  ? -24.88295 8.04482   0.24221   1.000 35.73132  ? 92  ALA H2 CA  1 
ATOM   3946  C C   . ALA C  1 92  ? -26.09494 7.29818   -0.30077  1.000 40.36708  ? 92  ALA H2 C   1 
ATOM   3947  O O   . ALA C  1 92  ? -26.16773 6.94881   -1.48357  1.000 32.92866  ? 92  ALA H2 O   1 
ATOM   3948  C CB  . ALA C  1 92  ? -25.26504 9.49490   0.54508   1.000 36.21669  ? 92  ALA H2 CB  1 
ATOM   3949  N N   . LEU C  1 93  ? -27.04408 7.04488   0.59975   1.000 38.31154  ? 93  LEU H2 N   1 
ATOM   3950  C CA  . LEU C  1 93  ? -28.39760 6.68482   0.21495   1.000 33.69659  ? 93  LEU H2 CA  1 
ATOM   3951  C C   . LEU C  1 93  ? -29.17776 7.97401   -0.00326  1.000 34.69819  ? 93  LEU H2 C   1 
ATOM   3952  O O   . LEU C  1 93  ? -29.21725 8.83486   0.88189   1.000 37.18148  ? 93  LEU H2 O   1 
ATOM   3953  C CB  . LEU C  1 93  ? -29.06622 5.82992   1.29379   1.000 32.38114  ? 93  LEU H2 CB  1 
ATOM   3954  C CG  . LEU C  1 93  ? -30.47225 5.34552   0.93207   1.000 32.49291  ? 93  LEU H2 CG  1 
ATOM   3955  C CD1 . LEU C  1 93  ? -30.38206 4.28801   -0.17122  1.000 33.74921  ? 93  LEU H2 CD1 1 
ATOM   3956  C CD2 . LEU C  1 93  ? -31.24057 4.81727   2.13164   1.000 32.31886  ? 93  LEU H2 CD2 1 
ATOM   3957  N N   . TYR C  1 94  ? -29.79950 8.10545   -1.17409  1.000 33.00095  ? 94  TYR H2 N   1 
ATOM   3958  C CA  . TYR C  1 94  ? -30.49612 9.32718   -1.56252  1.000 28.87225  ? 94  TYR H2 CA  1 
ATOM   3959  C C   . TYR C  1 94  ? -32.00140 9.08576   -1.54917  1.000 35.95099  ? 94  TYR H2 C   1 
ATOM   3960  O O   . TYR C  1 94  ? -32.50729 8.26140   -2.31783  1.000 36.49706  ? 94  TYR H2 O   1 
ATOM   3961  C CB  . TYR C  1 94  ? -30.04199 9.81091   -2.94032  1.000 30.37921  ? 94  TYR H2 CB  1 
ATOM   3962  C CG  . TYR C  1 94  ? -28.70535 10.51373  -2.92294  1.000 34.57402  ? 94  TYR H2 CG  1 
ATOM   3963  C CD1 . TYR C  1 94  ? -27.51667 9.79279   -2.83387  1.000 35.72417  ? 94  TYR H2 CD1 1 
ATOM   3964  C CD2 . TYR C  1 94  ? -28.63329 11.90667  -2.95484  1.000 31.13189  ? 94  TYR H2 CD2 1 
ATOM   3965  C CE1 . TYR C  1 94  ? -26.29421 10.44193  -2.79291  1.000 40.06335  ? 94  TYR H2 CE1 1 
ATOM   3966  C CE2 . TYR C  1 94  ? -27.41665 12.56527  -2.91378  1.000 30.34015  ? 94  TYR H2 CE2 1 
ATOM   3967  C CZ  . TYR C  1 94  ? -26.24993 11.83105  -2.83048  1.000 39.85468  ? 94  TYR H2 CZ  1 
ATOM   3968  O OH  . TYR C  1 94  ? -25.03578 12.48516  -2.78785  1.000 40.00216  ? 94  TYR H2 OH  1 
ATOM   3969  N N   . TYR C  1 95  ? -32.69867 9.80169   -0.66359  1.000 39.21193  ? 95  TYR H2 N   1 
ATOM   3970  C CA  . TYR C  1 95  ? -34.15250 9.81636   -0.56028  1.000 38.84059  ? 95  TYR H2 CA  1 
ATOM   3971  C C   . TYR C  1 95  ? -34.74255 11.00397  -1.31385  1.000 36.44404  ? 95  TYR H2 C   1 
ATOM   3972  O O   . TYR C  1 95  ? -34.18875 12.10821  -1.28312  1.000 29.92460  ? 95  TYR H2 O   1 
ATOM   3973  C CB  . TYR C  1 95  ? -34.61114 9.95041   0.89470   1.000 39.41784  ? 95  TYR H2 CB  1 
ATOM   3974  C CG  . TYR C  1 95  ? -34.23184 8.86413   1.85657   1.000 40.65983  ? 95  TYR H2 CG  1 
ATOM   3975  C CD1 . TYR C  1 95  ? -35.02168 7.72776   1.98986   1.000 44.22800  ? 95  TYR H2 CD1 1 
ATOM   3976  C CD2 . TYR C  1 95  ? -33.14130 9.01175   2.70684   1.000 39.19041  ? 95  TYR H2 CD2 1 
ATOM   3977  C CE1 . TYR C  1 95  ? -34.70389 6.73579   2.89825   1.000 47.00726  ? 95  TYR H2 CE1 1 
ATOM   3978  C CE2 . TYR C  1 95  ? -32.81787 8.02052   3.62450   1.000 44.65877  ? 95  TYR H2 CE2 1 
ATOM   3979  C CZ  . TYR C  1 95  ? -33.60621 6.88652   3.70950   1.000 48.63003  ? 95  TYR H2 CZ  1 
ATOM   3980  O OH  . TYR C  1 95  ? -33.29872 5.89559   4.60776   1.000 61.68548  ? 95  TYR H2 OH  1 
ATOM   3981  N N   . CYS C  1 96  ? -35.89947 10.79632  -1.93604  1.000 35.23382  ? 96  CYS H2 N   1 
ATOM   3982  C CA  . CYS C  1 96  ? -36.76168 11.92164  -2.26641  1.000 42.15104  ? 96  CYS H2 CA  1 
ATOM   3983  C C   . CYS C  1 96  ? -37.90541 11.97141  -1.26063  1.000 37.68401  ? 96  CYS H2 C   1 
ATOM   3984  O O   . CYS C  1 96  ? -38.27855 10.95874  -0.65915  1.000 31.41725  ? 96  CYS H2 O   1 
ATOM   3985  C CB  . CYS C  1 96  ? -37.30951 11.85677  -3.70075  1.000 42.86287  ? 96  CYS H2 CB  1 
ATOM   3986  S SG  . CYS C  1 96  ? -38.26970 10.38883  -4.08299  1.000 65.72509  ? 96  CYS H2 SG  1 
ATOM   3987  N N   . ALA C  1 97  ? -38.43169 13.17484  -1.05750  1.000 31.36873  ? 97  ALA H2 N   1 
ATOM   3988  C CA  . ALA C  1 97  ? -39.54584 13.38983  -0.15060  1.000 32.58166  ? 97  ALA H2 CA  1 
ATOM   3989  C C   . ALA C  1 97  ? -40.31010 14.61236  -0.62853  1.000 34.23703  ? 97  ALA H2 C   1 
ATOM   3990  O O   . ALA C  1 97  ? -39.73956 15.51264  -1.25171  1.000 37.15350  ? 97  ALA H2 O   1 
ATOM   3991  C CB  . ALA C  1 97  ? -39.08063 13.57470  1.29814   1.000 26.40026  ? 97  ALA H2 CB  1 
ATOM   3992  N N   . ILE C  1 98  ? -41.61480 14.62517  -0.37404  1.000 26.48081  ? 98  ILE H2 N   1 
ATOM   3993  C CA  . ILE C  1 98  ? -42.33491 15.88025  -0.50003  1.000 30.20334  ? 98  ILE H2 CA  1 
ATOM   3994  C C   . ILE C  1 98  ? -41.86171 16.82678  0.60128   1.000 34.47470  ? 98  ILE H2 C   1 
ATOM   3995  O O   . ILE C  1 98  ? -41.43535 16.39714  1.67227   1.000 42.76472  ? 98  ILE H2 O   1 
ATOM   3996  C CB  . ILE C  1 98  ? -43.85810 15.66232  -0.44013  1.000 30.04889  ? 98  ILE H2 CB  1 
ATOM   3997  C CG1 . ILE C  1 98  ? -44.29211 15.24918  0.96745   1.000 38.33448  ? 98  ILE H2 CG1 1 
ATOM   3998  C CG2 . ILE C  1 98  ? -44.28746 14.60168  -1.44962  1.000 29.58272  ? 98  ILE H2 CG2 1 
ATOM   3999  C CD1 . ILE C  1 98  ? -45.80562 15.18617  1.13673   1.000 36.78820  ? 98  ILE H2 CD1 1 
ATOM   4000  N N   . ASP C  1 99  ? -41.89331 18.12686  0.33448   1.000 33.20195  ? 99  ASP H2 N   1 
ATOM   4001  C CA  . ASP C  1 99  ? -41.69090 19.00780  1.47264   1.000 34.97185  ? 99  ASP H2 CA  1 
ATOM   4002  C C   . ASP C  1 99  ? -42.94209 19.84192  1.69864   1.000 36.70437  ? 99  ASP H2 C   1 
ATOM   4003  O O   . ASP C  1 99  ? -43.69014 19.56254  2.63885   1.000 42.36766  ? 99  ASP H2 O   1 
ATOM   4004  C CB  . ASP C  1 99  ? -40.39549 19.85705  1.35510   1.000 26.90318  ? 99  ASP H2 CB  1 
ATOM   4005  C CG  . ASP C  1 99  ? -40.23201 20.58817  0.02629   1.000 37.10824  ? 99  ASP H2 CG  1 
ATOM   4006  O OD1 . ASP C  1 99  ? -41.14438 21.32667  -0.40139  1.000 39.08109  ? 99  ASP H2 OD1 1 
ATOM   4007  O OD2 . ASP C  1 99  ? -39.14211 20.45539  -0.57618  1.000 32.21370  ? 99  ASP H2 OD2 1 
ATOM   4008  N N   . TRP C  1 100 ? -43.20239 20.84916  0.86079   1.000 29.46058  ? 100 TRP H2 N   1 
ATOM   4009  C CA  . TRP C  1 100 ? -44.33168 21.74359  1.08404   1.000 28.42560  ? 100 TRP H2 CA  1 
ATOM   4010  C C   . TRP C  1 100 ? -45.52023 21.38971  0.20706   1.000 37.14355  ? 100 TRP H2 C   1 
ATOM   4011  O O   . TRP C  1 100 ? -45.37696 20.98673  -0.95492  1.000 37.53393  ? 100 TRP H2 O   1 
ATOM   4012  C CB  . TRP C  1 100 ? -43.95703 23.20331  0.82135   1.000 28.92520  ? 100 TRP H2 CB  1 
ATOM   4013  C CG  . TRP C  1 100 ? -43.28080 23.89384  1.96553   1.000 35.95989  ? 100 TRP H2 CG  1 
ATOM   4014  C CD1 . TRP C  1 100 ? -42.05932 23.59068  2.50295   1.000 31.61621  ? 100 TRP H2 CD1 1 
ATOM   4015  C CD2 . TRP C  1 100 ? -43.78717 25.00673  2.71943   1.000 39.88051  ? 100 TRP H2 CD2 1 
ATOM   4016  N NE1 . TRP C  1 100 ? -41.77281 24.45051  3.53259   1.000 34.44878  ? 100 TRP H2 NE1 1 
ATOM   4017  C CE2 . TRP C  1 100 ? -42.81524 25.32535  3.69446   1.000 38.46668  ? 100 TRP H2 CE2 1 
ATOM   4018  C CE3 . TRP C  1 100 ? -44.96466 25.76493  2.66591   1.000 41.90478  ? 100 TRP H2 CE3 1 
ATOM   4019  C CZ2 . TRP C  1 100 ? -42.98487 26.36884  4.62010   1.000 35.17524  ? 100 TRP H2 CZ2 1 
ATOM   4020  C CZ3 . TRP C  1 100 ? -45.13173 26.80888  3.58927   1.000 42.22010  ? 100 TRP H2 CZ3 1 
ATOM   4021  C CH2 . TRP C  1 100 ? -44.14126 27.09362  4.55247   1.000 34.81688  ? 100 TRP H2 CH2 1 
ATOM   4022  N N   . TYR C  1 101 ? -46.70949 21.60732  0.75818   1.000 29.55463  ? 101 TYR H2 N   1 
ATOM   4023  C CA  . TYR C  1 101 ? -47.89998 21.67390  -0.08026  1.000 34.92906  ? 101 TYR H2 CA  1 
ATOM   4024  C C   . TYR C  1 101 ? -47.97725 23.08971  -0.64093  1.000 39.42490  ? 101 TYR H2 C   1 
ATOM   4025  O O   . TYR C  1 101 ? -48.34641 24.02890  0.07495   1.000 36.88203  ? 101 TYR H2 O   1 
ATOM   4026  C CB  . TYR C  1 101 ? -49.15168 21.32353  0.72022   1.000 31.24849  ? 101 TYR H2 CB  1 
ATOM   4027  C CG  . TYR C  1 101 ? -50.39471 21.39447  -0.12619  1.000 33.86159  ? 101 TYR H2 CG  1 
ATOM   4028  C CD1 . TYR C  1 101 ? -50.66119 20.40648  -1.06737  1.000 32.71621  ? 101 TYR H2 CD1 1 
ATOM   4029  C CD2 . TYR C  1 101 ? -51.29784 22.44533  0.00019   1.000 33.63062  ? 101 TYR H2 CD2 1 
ATOM   4030  C CE1 . TYR C  1 101 ? -51.78720 20.46605  -1.86449  1.000 37.94875  ? 101 TYR H2 CE1 1 
ATOM   4031  C CE2 . TYR C  1 101 ? -52.43538 22.50794  -0.79085  1.000 35.04536  ? 101 TYR H2 CE2 1 
ATOM   4032  C CZ  . TYR C  1 101 ? -52.67567 21.51524  -1.72055  1.000 38.51426  ? 101 TYR H2 CZ  1 
ATOM   4033  O OH  . TYR C  1 101 ? -53.80425 21.56198  -2.51336  1.000 40.10514  ? 101 TYR H2 OH  1 
ATOM   4034  N N   . ARG C  1 102 ? -47.65050 23.23579  -1.92121  1.000 39.02754  ? 102 ARG H2 N   1 
ATOM   4035  C CA  . ARG C  1 102 ? -47.59347 24.54082  -2.56159  1.000 36.84481  ? 102 ARG H2 CA  1 
ATOM   4036  C C   . ARG C  1 102 ? -46.69727 25.47317  -1.77375  1.000 34.85788  ? 102 ARG H2 C   1 
ATOM   4037  O O   . ARG C  1 102 ? -45.61734 25.07634  -1.33979  1.000 43.79746  ? 102 ARG H2 O   1 
ATOM   4038  C CB  . ARG C  1 102 ? -48.99406 25.14439  -2.68644  1.000 33.49774  ? 102 ARG H2 CB  1 
ATOM   4039  C CG  . ARG C  1 102 ? -49.93733 24.25217  -3.41642  1.000 41.04697  ? 102 ARG H2 CG  1 
ATOM   4040  C CD  . ARG C  1 102 ? -51.07721 25.05695  -3.94180  1.000 49.96882  ? 102 ARG H2 CD  1 
ATOM   4041  N NE  . ARG C  1 102 ? -51.68257 24.38332  -5.07827  1.000 55.85501  ? 102 ARG H2 NE  1 
ATOM   4042  C CZ  . ARG C  1 102 ? -52.31594 25.01682  -6.05033  1.000 53.70393  ? 102 ARG H2 CZ  1 
ATOM   4043  N NH1 . ARG C  1 102 ? -52.40066 26.33855  -6.00542  1.000 44.02578  ? 102 ARG H2 NH1 1 
ATOM   4044  N NH2 . ARG C  1 102 ? -52.84571 24.33582  -7.06059  1.000 58.92844  ? 102 ARG H2 NH2 1 
ATOM   4045  N N   . ASP C  1 103 ? -47.14000 26.71616  -1.56236  1.000 34.96565  ? 103 ASP H2 N   1 
ATOM   4046  C CA  . ASP C  1 103 ? -46.49286 27.64056  -0.64254  1.000 36.82409  ? 103 ASP H2 CA  1 
ATOM   4047  C C   . ASP C  1 103 ? -47.33472 27.83737  0.61146   1.000 38.71588  ? 103 ASP H2 C   1 
ATOM   4048  O O   . ASP C  1 103 ? -47.22656 28.85855  1.29151   1.000 38.98162  ? 103 ASP H2 O   1 
ATOM   4049  C CB  . ASP C  1 103 ? -46.23224 28.98319  -1.31777  1.000 40.97217  ? 103 ASP H2 CB  1 
ATOM   4050  C CG  . ASP C  1 103 ? -45.54281 28.84769  -2.65340  1.000 40.09239  ? 103 ASP H2 CG  1 
ATOM   4051  O OD1 . ASP C  1 103 ? -44.44144 28.25550  -2.70139  1.000 35.41159  ? 103 ASP H2 OD1 1 
ATOM   4052  O OD2 . ASP C  1 103 ? -46.10767 29.33139  -3.65517  1.000 43.90227  ? 103 ASP H2 OD2 1 
ATOM   4053  N N   . ASP C  1 104 ? -48.16669 26.85177  0.93388   1.000 40.77801  ? 104 ASP H2 N   1 
ATOM   4054  C CA  . ASP C  1 104 ? -49.15797 26.96562  1.99556   1.000 47.12777  ? 104 ASP H2 CA  1 
ATOM   4055  C C   . ASP C  1 104 ? -48.60541 26.44199  3.32558   1.000 46.72899  ? 104 ASP H2 C   1 
ATOM   4056  O O   . ASP C  1 104 ? -48.59958 27.16555  4.32491   1.000 52.32287  ? 104 ASP H2 O   1 
ATOM   4057  C CB  . ASP C  1 104 ? -50.42823 26.21942  1.56579   1.000 61.70374  ? 104 ASP H2 CB  1 
ATOM   4058  C CG  . ASP C  1 104 ? -51.65382 26.62671  2.35063   1.000 81.98242  ? 104 ASP H2 CG  1 
ATOM   4059  O OD1 . ASP C  1 104 ? -51.50729 27.06381  3.51133   1.000 94.35701  ? 104 ASP H2 OD1 1 
ATOM   4060  O OD2 . ASP C  1 104 ? -52.77154 26.49045  1.80458   1.000 84.15901  ? 104 ASP H2 OD2 1 
ATOM   4061  N N   . TYR C  1 105 ? -48.13078 25.19337  3.35854   1.000 40.78302  ? 105 TYR H2 N   1 
ATOM   4062  C CA  . TYR C  1 105 ? -47.66624 24.62035  4.61657   1.000 41.23645  ? 105 TYR H2 CA  1 
ATOM   4063  C C   . TYR C  1 105 ? -46.63405 23.52917  4.36685   1.000 44.12222  ? 105 TYR H2 C   1 
ATOM   4064  O O   . TYR C  1 105 ? -46.69178 22.79766  3.37093   1.000 36.67739  ? 105 TYR H2 O   1 
ATOM   4065  C CB  . TYR C  1 105 ? -48.82217 24.05345  5.46666   1.000 37.46477  ? 105 TYR H2 CB  1 
ATOM   4066  C CG  . TYR C  1 105 ? -49.68300 23.01414  4.76914   1.000 35.21138  ? 105 TYR H2 CG  1 
ATOM   4067  C CD1 . TYR C  1 105 ? -49.34056 21.65976  4.78452   1.000 34.52702  ? 105 TYR H2 CD1 1 
ATOM   4068  C CD2 . TYR C  1 105 ? -50.83975 23.38695  4.09957   1.000 33.75576  ? 105 TYR H2 CD2 1 
ATOM   4069  C CE1 . TYR C  1 105 ? -50.13284 20.70530  4.15096   1.000 32.44444  ? 105 TYR H2 CE1 1 
ATOM   4070  C CE2 . TYR C  1 105 ? -51.63093 22.45262  3.46093   1.000 38.68161  ? 105 TYR H2 CE2 1 
ATOM   4071  C CZ  . TYR C  1 105 ? -51.27849 21.11599  3.48848   1.000 41.14440  ? 105 TYR H2 CZ  1 
ATOM   4072  O OH  . TYR C  1 105 ? -52.07463 20.20230  2.84027   1.000 44.36662  ? 105 TYR H2 OH  1 
ATOM   4073  N N   . TYR C  1 106 ? -45.69606 23.43705  5.31209   1.000 46.55210  ? 106 TYR H2 N   1 
ATOM   4074  C CA  . TYR C  1 106 ? -44.70547 22.36834  5.36340   1.000 38.95920  ? 106 TYR H2 CA  1 
ATOM   4075  C C   . TYR C  1 106 ? -45.39728 21.04225  5.64256   1.000 30.11275  ? 106 TYR H2 C   1 
ATOM   4076  O O   . TYR C  1 106 ? -46.24861 20.96119  6.53290   1.000 31.00222  ? 106 TYR H2 O   1 
ATOM   4077  C CB  . TYR C  1 106 ? -43.69756 22.69305  6.46637   1.000 40.08785  ? 106 TYR H2 CB  1 
ATOM   4078  C CG  . TYR C  1 106 ? -42.68103 21.63524  6.85497   1.000 37.72085  ? 106 TYR H2 CG  1 
ATOM   4079  C CD1 . TYR C  1 106 ? -42.98628 20.65965  7.79419   1.000 32.56560  ? 106 TYR H2 CD1 1 
ATOM   4080  C CD2 . TYR C  1 106 ? -41.38434 21.67002  6.35738   1.000 38.92241  ? 106 TYR H2 CD2 1 
ATOM   4081  C CE1 . TYR C  1 106 ? -42.04793 19.71649  8.18555   1.000 30.79053  ? 106 TYR H2 CE1 1 
ATOM   4082  C CE2 . TYR C  1 106 ? -40.43757 20.72271  6.74289   1.000 32.56552  ? 106 TYR H2 CE2 1 
ATOM   4083  C CZ  . TYR C  1 106 ? -40.77624 19.75785  7.66150   1.000 30.28713  ? 106 TYR H2 CZ  1 
ATOM   4084  O OH  . TYR C  1 106 ? -39.84203 18.82589  8.05105   1.000 38.31399  ? 106 TYR H2 OH  1 
ATOM   4085  N N   . LYS C  1 107 ? -45.04154 19.99856  4.88219   1.000 32.00119  ? 107 LYS H2 N   1 
ATOM   4086  C CA  . LYS C  1 107 ? -45.64874 18.67990  5.06907   1.000 32.19820  ? 107 LYS H2 CA  1 
ATOM   4087  C C   . LYS C  1 107 ? -44.58868 17.61385  5.32153   1.000 37.94101  ? 107 LYS H2 C   1 
ATOM   4088  O O   . LYS C  1 107 ? -44.44994 17.15746  6.45916   1.000 42.50235  ? 107 LYS H2 O   1 
ATOM   4089  C CB  . LYS C  1 107 ? -46.52776 18.32172  3.86744   1.000 35.84732  ? 107 LYS H2 CB  1 
ATOM   4090  C CG  . LYS C  1 107 ? -47.75114 17.48320  4.24656   1.000 43.37863  ? 107 LYS H2 CG  1 
ATOM   4091  C CD  . LYS C  1 107 ? -48.60001 17.07375  3.04954   1.000 42.16141  ? 107 LYS H2 CD  1 
ATOM   4092  C CE  . LYS C  1 107 ? -49.82878 16.28607  3.51004   1.000 45.07209  ? 107 LYS H2 CE  1 
ATOM   4093  N NZ  . LYS C  1 107 ? -50.71058 15.86248  2.38437   1.000 55.16358  ? 107 LYS H2 NZ  1 
ATOM   4094  N N   . MET C  1 108 ? -43.84734 17.19289  4.29500   1.000 34.63484  ? 108 MET H2 N   1 
ATOM   4095  C CA  . MET C  1 108 ? -42.65598 16.35252  4.43337   1.000 31.92755  ? 108 MET H2 CA  1 
ATOM   4096  C C   . MET C  1 108 ? -42.93083 15.04614  5.17676   1.000 33.01521  ? 108 MET H2 C   1 
ATOM   4097  O O   . MET C  1 108 ? -42.05775 14.52583  5.88062   1.000 28.91361  ? 108 MET H2 O   1 
ATOM   4098  C CB  . MET C  1 108 ? -41.51342 17.11819  5.10949   1.000 28.09241  ? 108 MET H2 CB  1 
ATOM   4099  C CG  . MET C  1 108 ? -40.14613 16.63520  4.65362   1.000 39.53280  ? 108 MET H2 CG  1 
ATOM   4100  S SD  . MET C  1 108 ? -38.95612 17.97500  4.62788   1.000 41.18447  ? 108 MET H2 SD  1 
ATOM   4101  C CE  . MET C  1 108 ? -37.77478 17.34548  3.44198   1.000 36.73555  ? 108 MET H2 CE  1 
ATOM   4102  N N   . ASP C  1 109 ? -44.12451 14.48810  4.99128   1.000 31.43815  ? 109 ASP H2 N   1 
ATOM   4103  C CA  . ASP C  1 109 ? -44.52700 13.25596  5.65658   1.000 37.56650  ? 109 ASP H2 CA  1 
ATOM   4104  C C   . ASP C  1 109 ? -44.58427 12.05642  4.71047   1.000 37.71660  ? 109 ASP H2 C   1 
ATOM   4105  O O   . ASP C  1 109 ? -45.15073 11.02184  5.07881   1.000 38.09534  ? 109 ASP H2 O   1 
ATOM   4106  C CB  . ASP C  1 109 ? -45.88747 13.45021  6.34007   1.000 46.67060  ? 109 ASP H2 CB  1 
ATOM   4107  C CG  . ASP C  1 109 ? -47.01325 13.77161  5.35033   1.000 54.68568  ? 109 ASP H2 CG  1 
ATOM   4108  O OD1 . ASP C  1 109 ? -46.72205 14.19396  4.21079   1.000 53.14389  ? 109 ASP H2 OD1 1 
ATOM   4109  O OD2 . ASP C  1 109 ? -48.19881 13.59767  5.71482   1.000 58.58352  ? 109 ASP H2 OD2 1 
ATOM   4110  N N   . VAL C  1 110 ? -44.04474 12.17667  3.49486   1.000 36.91614  ? 110 VAL H2 N   1 
ATOM   4111  C CA  . VAL C  1 110 ? -43.99537 11.08083  2.52662   1.000 35.67386  ? 110 VAL H2 CA  1 
ATOM   4112  C C   . VAL C  1 110 ? -42.58218 10.98633  1.98339   1.000 35.64572  ? 110 VAL H2 C   1 
ATOM   4113  O O   . VAL C  1 110 ? -42.09329 11.93299  1.35293   1.000 33.42426  ? 110 VAL H2 O   1 
ATOM   4114  C CB  . VAL C  1 110 ? -44.98348 11.26450  1.36294   1.000 38.01045  ? 110 VAL H2 CB  1 
ATOM   4115  C CG1 . VAL C  1 110 ? -44.83283 10.10584  0.36726   1.000 31.39876  ? 110 VAL H2 CG1 1 
ATOM   4116  C CG2 . VAL C  1 110 ? -46.40143 11.36358  1.87407   1.000 30.46329  ? 110 VAL H2 CG2 1 
ATOM   4117  N N   . TRP C  1 111 ? -41.95015 9.83378   2.17696   1.000 34.37914  ? 111 TRP H2 N   1 
ATOM   4118  C CA  . TRP C  1 111 ? -40.57069 9.62090   1.77838   1.000 30.13276  ? 111 TRP H2 CA  1 
ATOM   4119  C C   . TRP C  1 111 ? -40.49184 8.36671   0.93011   1.000 35.76062  ? 111 TRP H2 C   1 
ATOM   4120  O O   . TRP C  1 111 ? -41.29629 7.44558   1.08387   1.000 34.54987  ? 111 TRP H2 O   1 
ATOM   4121  C CB  . TRP C  1 111 ? -39.65881 9.46252   2.99700   1.000 29.18302  ? 111 TRP H2 CB  1 
ATOM   4122  C CG  . TRP C  1 111 ? -39.51177 10.69581  3.81326   1.000 32.59071  ? 111 TRP H2 CG  1 
ATOM   4123  C CD1 . TRP C  1 111 ? -40.50199 11.37515  4.46449   1.000 29.86517  ? 111 TRP H2 CD1 1 
ATOM   4124  C CD2 . TRP C  1 111 ? -38.29553 11.38620  4.09952   1.000 36.39456  ? 111 TRP H2 CD2 1 
ATOM   4125  N NE1 . TRP C  1 111 ? -39.97932 12.45961  5.12201   1.000 30.11512  ? 111 TRP H2 NE1 1 
ATOM   4126  C CE2 . TRP C  1 111 ? -38.62462 12.48683  4.92107   1.000 35.05999  ? 111 TRP H2 CE2 1 
ATOM   4127  C CE3 . TRP C  1 111 ? -36.96077 11.18792  3.73491   1.000 31.05369  ? 111 TRP H2 CE3 1 
ATOM   4128  C CZ2 . TRP C  1 111 ? -37.66865 13.38782  5.38104   1.000 28.50704  ? 111 TRP H2 CZ2 1 
ATOM   4129  C CZ3 . TRP C  1 111 ? -36.01469 12.07805  4.19570   1.000 37.09835  ? 111 TRP H2 CZ3 1 
ATOM   4130  C CH2 . TRP C  1 111 ? -36.37279 13.16867  5.00668   1.000 35.57738  ? 111 TRP H2 CH2 1 
ATOM   4131  N N   . GLY C  1 112 ? -39.51254 8.33018   0.03693   1.000 35.63987  ? 112 GLY H2 N   1 
ATOM   4132  C CA  . GLY C  1 112 ? -39.22640 7.10931   -0.68141  1.000 37.60109  ? 112 GLY H2 CA  1 
ATOM   4133  C C   . GLY C  1 112 ? -38.33195 6.20379   0.14259   1.000 43.07944  ? 112 GLY H2 C   1 
ATOM   4134  O O   . GLY C  1 112 ? -37.97706 6.49567   1.28526   1.000 46.35391  ? 112 GLY H2 O   1 
ATOM   4135  N N   . LYS C  1 113 ? -37.97663 5.06983   -0.44731  1.000 42.36984  ? 113 LYS H2 N   1 
ATOM   4136  C CA  . LYS C  1 113 ? -37.09055 4.12845   0.22115   1.000 41.98535  ? 113 LYS H2 CA  1 
ATOM   4137  C C   . LYS C  1 113 ? -35.61417 4.41579   -0.04356  1.000 40.62739  ? 113 LYS H2 C   1 
ATOM   4138  O O   . LYS C  1 113 ? -34.75806 3.82319   0.62062   1.000 38.12986  ? 113 LYS H2 O   1 
ATOM   4139  C CB  . LYS C  1 113 ? -37.43779 2.68362   -0.17426  1.000 40.41676  ? 113 LYS H2 CB  1 
ATOM   4140  C CG  . LYS C  1 113 ? -37.18815 2.35166   -1.63057  1.000 53.76841  ? 113 LYS H2 CG  1 
ATOM   4141  C CD  . LYS C  1 113 ? -37.63723 0.94338   -1.95972  1.000 62.34144  ? 113 LYS H2 CD  1 
ATOM   4142  C CE  . LYS C  1 113 ? -37.16975 0.52879   -3.34951  1.000 73.07742  ? 113 LYS H2 CE  1 
ATOM   4143  N NZ  . LYS C  1 113 ? -37.44998 -0.91193  -3.61832  1.000 82.50743  ? 113 LYS H2 NZ  1 
ATOM   4144  N N   . GLY C  1 114 ? -35.29478 5.26751   -1.00703  1.000 38.36486  ? 114 GLY H2 N   1 
ATOM   4145  C CA  . GLY C  1 114 ? -33.90894 5.62080   -1.24443  1.000 33.02678  ? 114 GLY H2 CA  1 
ATOM   4146  C C   . GLY C  1 114 ? -33.27490 4.82899   -2.37682  1.000 34.36874  ? 114 GLY H2 C   1 
ATOM   4147  O O   . GLY C  1 114 ? -33.69204 3.71333   -2.71138  1.000 40.25851  ? 114 GLY H2 O   1 
ATOM   4148  N N   . THR C  1 115 ? -32.26907 5.43500   -3.00399  1.000 34.47487  ? 115 THR H2 N   1 
ATOM   4149  C CA  . THR C  1 115 ? -31.41091 4.77033   -3.97564  1.000 37.20331  ? 115 THR H2 CA  1 
ATOM   4150  C C   . THR C  1 115 ? -29.96531 5.09846   -3.62489  1.000 41.42967  ? 115 THR H2 C   1 
ATOM   4151  O O   . THR C  1 115 ? -29.67332 6.20072   -3.15173  1.000 37.90963  ? 115 THR H2 O   1 
ATOM   4152  C CB  . THR C  1 115 ? -31.74337 5.20487   -5.41709  1.000 40.82613  ? 115 THR H2 CB  1 
ATOM   4153  O OG1 . THR C  1 115 ? -30.93379 4.48180   -6.34269  1.000 50.73313  ? 115 THR H2 OG1 1 
ATOM   4154  C CG2 . THR C  1 115 ? -31.49605 6.68720   -5.61871  1.000 44.95043  ? 115 THR H2 CG2 1 
ATOM   4155  N N   . THR C  1 116 ? -29.06641 4.13893   -3.83355  1.000 44.17271  ? 116 THR H2 N   1 
ATOM   4156  C CA  . THR C  1 116 ? -27.69331 4.23388   -3.34234  1.000 44.05345  ? 116 THR H2 CA  1 
ATOM   4157  C C   . THR C  1 116 ? -26.73778 4.75685   -4.40935  1.000 42.85690  ? 116 THR H2 C   1 
ATOM   4158  O O   . THR C  1 116 ? -26.68148 4.21741   -5.51649  1.000 45.08313  ? 116 THR H2 O   1 
ATOM   4159  C CB  . THR C  1 116 ? -27.18979 2.87777   -2.84946  1.000 40.53200  ? 116 THR H2 CB  1 
ATOM   4160  O OG1 . THR C  1 116 ? -27.96387 2.44726   -1.72351  1.000 44.76316  ? 116 THR H2 OG1 1 
ATOM   4161  C CG2 . THR C  1 116 ? -25.74155 2.98781   -2.45549  1.000 35.45479  ? 116 THR H2 CG2 1 
ATOM   4162  N N   . VAL C  1 117 ? -25.94474 5.76559   -4.05110  1.000 40.15619  ? 117 VAL H2 N   1 
ATOM   4163  C CA  . VAL C  1 117 ? -24.90289 6.31601   -4.91453  1.000 36.42697  ? 117 VAL H2 CA  1 
ATOM   4164  C C   . VAL C  1 117 ? -23.54489 6.02177   -4.29722  1.000 47.14221  ? 117 VAL H2 C   1 
ATOM   4165  O O   . VAL C  1 117 ? -23.29617 6.36283   -3.13299  1.000 47.65968  ? 117 VAL H2 O   1 
ATOM   4166  C CB  . VAL C  1 117 ? -25.07340 7.82432   -5.13184  1.000 36.12161  ? 117 VAL H2 CB  1 
ATOM   4167  C CG1 . VAL C  1 117 ? -23.81059 8.38386   -5.75308  1.000 35.58115  ? 117 VAL H2 CG1 1 
ATOM   4168  C CG2 . VAL C  1 117 ? -26.25816 8.08541   -6.03792  1.000 32.46959  ? 117 VAL H2 CG2 1 
ATOM   4169  N N   . THR C  1 118 ? -22.66791 5.39196   -5.07954  1.000 45.27326  ? 118 THR H2 N   1 
ATOM   4170  C CA  . THR C  1 118 ? -21.33931 4.99730   -4.62992  1.000 43.23030  ? 118 THR H2 CA  1 
ATOM   4171  C C   . THR C  1 118 ? -20.30449 5.61348   -5.55700  1.000 39.45769  ? 118 THR H2 C   1 
ATOM   4172  O O   . THR C  1 118 ? -20.24243 5.24909   -6.73471  1.000 43.94155  ? 118 THR H2 O   1 
ATOM   4173  C CB  . THR C  1 118 ? -21.20849 3.47495   -4.63592  1.000 46.81262  ? 118 THR H2 CB  1 
ATOM   4174  O OG1 . THR C  1 118 ? -22.35307 2.89952   -3.99201  1.000 50.67252  ? 118 THR H2 OG1 1 
ATOM   4175  C CG2 . THR C  1 118 ? -19.94893 3.05087   -3.90571  1.000 41.35922  ? 118 THR H2 CG2 1 
ATOM   4176  N N   . VAL C  1 119 ? -19.45261 6.48822   -5.01902  1.000 40.29539  ? 119 VAL H2 N   1 
ATOM   4177  C CA  . VAL C  1 119 ? -18.43384 7.17328   -5.81055  1.000 41.58954  ? 119 VAL H2 CA  1 
ATOM   4178  C C   . VAL C  1 119 ? -17.13293 6.42369   -5.58106  1.000 50.67254  ? 119 VAL H2 C   1 
ATOM   4179  O O   . VAL C  1 119 ? -16.48904 6.56080   -4.53541  1.000 61.38042  ? 119 VAL H2 O   1 
ATOM   4180  C CB  . VAL C  1 119 ? -18.30516 8.65368   -5.44312  1.000 41.51197  ? 119 VAL H2 CB  1 
ATOM   4181  C CG1 . VAL C  1 119 ? -17.23448 9.31630   -6.29573  1.000 43.20924  ? 119 VAL H2 CG1 1 
ATOM   4182  C CG2 . VAL C  1 119 ? -19.63344 9.36602   -5.62939  1.000 39.45322  ? 119 VAL H2 CG2 1 
ATOM   4183  N N   . SER C  1 120 ? -16.73724 5.64941   -6.58794  1.000 42.75895  ? 120 SER H2 N   1 
ATOM   4184  C CA  . SER C  1 120 ? -15.60758 4.74159   -6.47739  1.000 44.19124  ? 120 SER H2 CA  1 
ATOM   4185  C C   . SER C  1 120 ? -15.04488 4.46608   -7.85961  1.000 46.07405  ? 120 SER H2 C   1 
ATOM   4186  O O   . SER C  1 120 ? -15.76962 4.48821   -8.85703  1.000 43.17172  ? 120 SER H2 O   1 
ATOM   4187  C CB  . SER C  1 120 ? -16.01279 3.42152   -5.80690  1.000 39.49509  ? 120 SER H2 CB  1 
ATOM   4188  O OG  . SER C  1 120 ? -14.95930 2.46979   -5.84352  1.000 41.99549  ? 120 SER H2 OG  1 
ATOM   4189  N N   . SER C  1 121 ? -13.74886 4.17118   -7.89372  1.000 50.09443  ? 121 SER H2 N   1 
ATOM   4190  C CA  . SER C  1 121 ? -13.10424 3.68396   -9.10026  1.000 50.82205  ? 121 SER H2 CA  1 
ATOM   4191  C C   . SER C  1 121 ? -13.35244 2.19576   -9.33354  1.000 46.22920  ? 121 SER H2 C   1 
ATOM   4192  O O   . SER C  1 121 ? -13.06263 1.70363   -10.42732 1.000 50.91412  ? 121 SER H2 O   1 
ATOM   4193  C CB  . SER C  1 121 ? -11.60153 3.95379   -9.02523  1.000 60.90641  ? 121 SER H2 CB  1 
ATOM   4194  O OG  . SER C  1 121 ? -11.34310 5.34649   -9.03455  1.000 72.88495  ? 121 SER H2 OG  1 
ATOM   4195  N N   . ALA C  1 122 ? -13.88035 1.47710   -8.34212  1.000 39.11367  ? 122 ALA H2 N   1 
ATOM   4196  C CA  . ALA C  1 122 ? -13.96416 0.02308   -8.37867  1.000 42.05657  ? 122 ALA H2 CA  1 
ATOM   4197  C C   . ALA C  1 122 ? -15.03322 -0.48376  -9.34895  1.000 44.32600  ? 122 ALA H2 C   1 
ATOM   4198  O O   . ALA C  1 122 ? -15.92846 0.24572   -9.77723  1.000 53.55460  ? 122 ALA H2 O   1 
ATOM   4199  C CB  . ALA C  1 122 ? -14.25922 -0.51769  -6.97948  1.000 35.83697  ? 122 ALA H2 CB  1 
ATOM   4200  N N   . SER C  1 123 ? -14.91023 -1.76281  -9.70238  1.000 46.55240  ? 123 SER H2 N   1 
ATOM   4201  C CA  . SER C  1 123 ? -15.83158 -2.44530  -10.60179 1.000 49.71321  ? 123 SER H2 CA  1 
ATOM   4202  C C   . SER C  1 123 ? -16.98201 -3.06905  -9.81059  1.000 52.40041  ? 123 SER H2 C   1 
ATOM   4203  O O   . SER C  1 123 ? -16.83298 -3.43779  -8.64065  1.000 49.13856  ? 123 SER H2 O   1 
ATOM   4204  C CB  . SER C  1 123 ? -15.11131 -3.53080  -11.41274 1.000 50.38444  ? 123 SER H2 CB  1 
ATOM   4205  O OG  . SER C  1 123 ? -14.06649 -3.00298  -12.21906 1.000 57.07524  ? 123 SER H2 OG  1 
ATOM   4206  N N   . THR C  1 124 ? -18.13814 -3.18658  -10.46015 1.000 51.96452  ? 124 THR H2 N   1 
ATOM   4207  C CA  . THR C  1 124 ? -19.28389 -3.84094  -9.84021  1.000 52.43983  ? 124 THR H2 CA  1 
ATOM   4208  C C   . THR C  1 124 ? -19.11203 -5.35649  -9.89995  1.000 49.78853  ? 124 THR H2 C   1 
ATOM   4209  O O   . THR C  1 124 ? -18.78570 -5.90464  -10.95457 1.000 59.72146  ? 124 THR H2 O   1 
ATOM   4210  C CB  . THR C  1 124 ? -20.57693 -3.41890  -10.53444 1.000 54.63475  ? 124 THR H2 CB  1 
ATOM   4211  O OG1 . THR C  1 124 ? -20.76714 -2.00983  -10.35621 1.000 57.22553  ? 124 THR H2 OG1 1 
ATOM   4212  C CG2 . THR C  1 124 ? -21.76517 -4.14985  -9.91998  1.000 51.38266  ? 124 THR H2 CG2 1 
ATOM   4213  N N   . LYS C  1 125 ? -19.28928 -6.02929  -8.76345  1.000 47.14649  ? 125 LYS H2 N   1 
ATOM   4214  C CA  . LYS C  1 125 ? -19.16988 -7.48132  -8.68865  1.000 50.06120  ? 125 LYS H2 CA  1 
ATOM   4215  C C   . LYS C  1 125 ? -20.33890 -8.06373  -7.90597  1.000 52.51475  ? 125 LYS H2 C   1 
ATOM   4216  O O   . LYS C  1 125 ? -20.69768 -7.55540  -6.84022  1.000 51.89685  ? 125 LYS H2 O   1 
ATOM   4217  C CB  . LYS C  1 125 ? -17.84733 -7.91060  -8.03767  1.000 48.90501  ? 125 LYS H2 CB  1 
ATOM   4218  C CG  . LYS C  1 125 ? -17.57049 -9.40634  -8.14865  1.000 51.51446  ? 125 LYS H2 CG  1 
ATOM   4219  C CD  . LYS C  1 125 ? -16.21456 -9.78496  -7.56846  1.000 49.39592  ? 125 LYS H2 CD  1 
ATOM   4220  C CE  . LYS C  1 125 ? -16.01307 -11.29477 -7.60318  1.000 54.29041  ? 125 LYS H2 CE  1 
ATOM   4221  N NZ  . LYS C  1 125 ? -17.00306 -12.02075 -6.74677  1.000 54.36557  ? 125 LYS H2 NZ  1 
ATOM   4222  N N   . GLY C  1 126 ? -20.92388 -9.13644  -8.43673  1.000 55.08820  ? 126 GLY H2 N   1 
ATOM   4223  C CA  . GLY C  1 126 ? -22.04703 -9.79864  -7.81034  1.000 56.22580  ? 126 GLY H2 CA  1 
ATOM   4224  C C   . GLY C  1 126 ? -21.65009 -10.78805 -6.72482  1.000 52.29956  ? 126 GLY H2 C   1 
ATOM   4225  O O   . GLY C  1 126 ? -20.51612 -11.27055 -6.66712  1.000 51.10084  ? 126 GLY H2 O   1 
ATOM   4226  N N   . PRO C  1 127 ? -22.58233 -11.09170 -5.82436  1.000 50.31010  ? 127 PRO H2 N   1 
ATOM   4227  C CA  . PRO C  1 127 ? -22.25454 -11.92425 -4.66333  1.000 47.72919  ? 127 PRO H2 CA  1 
ATOM   4228  C C   . PRO C  1 127 ? -22.33478 -13.42171 -4.93549  1.000 48.18953  ? 127 PRO H2 C   1 
ATOM   4229  O O   . PRO C  1 127 ? -23.09337 -13.89534 -5.78385  1.000 42.52236  ? 127 PRO H2 O   1 
ATOM   4230  C CB  . PRO C  1 127 ? -23.32385 -11.50139 -3.64655  1.000 45.86462  ? 127 PRO H2 CB  1 
ATOM   4231  C CG  . PRO C  1 127 ? -24.53179 -11.18100 -4.51509  1.000 42.30759  ? 127 PRO H2 CG  1 
ATOM   4232  C CD  . PRO C  1 127 ? -23.96415 -10.56849 -5.76925  1.000 45.40207  ? 127 PRO H2 CD  1 
ATOM   4233  N N   . SER C  1 128 ? -21.53288 -14.17119 -4.17431  1.000 47.76549  ? 128 SER H2 N   1 
ATOM   4234  C CA  . SER C  1 128 ? -21.70128 -15.61295 -4.03287  1.000 47.03628  ? 128 SER H2 CA  1 
ATOM   4235  C C   . SER C  1 128 ? -22.58823 -15.88350 -2.82898  1.000 44.60070  ? 128 SER H2 C   1 
ATOM   4236  O O   . SER C  1 128 ? -22.49773 -15.18139 -1.81963  1.000 49.55323  ? 128 SER H2 O   1 
ATOM   4237  C CB  . SER C  1 128 ? -20.35413 -16.31665 -3.84282  1.000 46.99175  ? 128 SER H2 CB  1 
ATOM   4238  O OG  . SER C  1 128 ? -19.51173 -16.15784 -4.97150  1.000 48.57594  ? 128 SER H2 OG  1 
ATOM   4239  N N   . VAL C  1 129 ? -23.46803 -16.87811 -2.94153  1.000 46.19949  ? 129 VAL H2 N   1 
ATOM   4240  C CA  . VAL C  1 129 ? -24.39827 -17.20494 -1.86292  1.000 47.24210  ? 129 VAL H2 CA  1 
ATOM   4241  C C   . VAL C  1 129 ? -24.17111 -18.65207 -1.43989  1.000 54.96931  ? 129 VAL H2 C   1 
ATOM   4242  O O   . VAL C  1 129 ? -24.50914 -19.58023 -2.18460  1.000 62.06854  ? 129 VAL H2 O   1 
ATOM   4243  C CB  . VAL C  1 129 ? -25.85935 -16.98215 -2.26830  1.000 44.38595  ? 129 VAL H2 CB  1 
ATOM   4244  C CG1 . VAL C  1 129 ? -26.75439 -17.17691 -1.06173  1.000 43.33917  ? 129 VAL H2 CG1 1 
ATOM   4245  C CG2 . VAL C  1 129 ? -26.04891 -15.60546 -2.85257  1.000 46.72384  ? 129 VAL H2 CG2 1 
ATOM   4246  N N   . PHE C  1 130 ? -23.64372 -18.85056 -0.21987  1.000 51.27877  ? 130 PHE H2 N   1 
ATOM   4247  C CA  . PHE C  1 130 ? -23.44408 -20.17165 0.37257   1.000 48.69710  ? 130 PHE H2 CA  1 
ATOM   4248  C C   . PHE C  1 130 ? -24.40345 -20.39051 1.53454   1.000 52.65200  ? 130 PHE H2 C   1 
ATOM   4249  O O   . PHE C  1 130 ? -24.82008 -19.43376 2.19571   1.000 51.00602  ? 130 PHE H2 O   1 
ATOM   4250  C CB  . PHE C  1 130 ? -22.01098 -20.37994 0.87463   1.000 46.37932  ? 130 PHE H2 CB  1 
ATOM   4251  C CG  . PHE C  1 130 ? -20.97167 -20.07880 -0.15107  1.000 52.92172  ? 130 PHE H2 CG  1 
ATOM   4252  C CD1 . PHE C  1 130 ? -20.80236 -20.91549 -1.23468  1.000 53.88735  ? 130 PHE H2 CD1 1 
ATOM   4253  C CD2 . PHE C  1 130 ? -20.18903 -18.93235 -0.05285  1.000 49.66208  ? 130 PHE H2 CD2 1 
ATOM   4254  C CE1 . PHE C  1 130 ? -19.86114 -20.63269 -2.19207  1.000 58.82192  ? 130 PHE H2 CE1 1 
ATOM   4255  C CE2 . PHE C  1 130 ? -19.24616 -18.64183 -1.00365  1.000 45.95930  ? 130 PHE H2 CE2 1 
ATOM   4256  C CZ  . PHE C  1 130 ? -19.07873 -19.49316 -2.07898  1.000 54.55325  ? 130 PHE H2 CZ  1 
ATOM   4257  N N   . PRO C  1 131 ? -24.79196 -21.63697 1.79183   1.000 59.20090  ? 131 PRO H2 N   1 
ATOM   4258  C CA  . PRO C  1 131 ? -25.72723 -21.90814 2.88584   1.000 53.72406  ? 131 PRO H2 CA  1 
ATOM   4259  C C   . PRO C  1 131 ? -25.05678 -22.02146 4.24900   1.000 56.50167  ? 131 PRO H2 C   1 
ATOM   4260  O O   . PRO C  1 131 ? -23.91590 -22.47370 4.38859   1.000 58.05039  ? 131 PRO H2 O   1 
ATOM   4261  C CB  . PRO C  1 131 ? -26.35022 -23.24660 2.47586   1.000 57.05484  ? 131 PRO H2 CB  1 
ATOM   4262  C CG  . PRO C  1 131 ? -25.26256 -23.92638 1.69923   1.000 53.85943  ? 131 PRO H2 CG  1 
ATOM   4263  C CD  . PRO C  1 131 ? -24.49131 -22.84730 0.99981   1.000 51.29736  ? 131 PRO H2 CD  1 
ATOM   4264  N N   . LEU C  1 132 ? -25.79962 -21.60212 5.26802   1.000 53.47094  ? 132 LEU H2 N   1 
ATOM   4265  C CA  . LEU C  1 132 ? -25.46766 -21.87436 6.66381   1.000 49.66052  ? 132 LEU H2 CA  1 
ATOM   4266  C C   . LEU C  1 132 ? -26.46396 -22.94729 7.11169   1.000 54.43364  ? 132 LEU H2 C   1 
ATOM   4267  O O   . LEU C  1 132 ? -27.59456 -22.64100 7.50641   1.000 51.01947  ? 132 LEU H2 O   1 
ATOM   4268  C CB  . LEU C  1 132 ? -25.56592 -20.59715 7.49907   1.000 47.61127  ? 132 LEU H2 CB  1 
ATOM   4269  C CG  . LEU C  1 132 ? -24.66729 -19.43270 7.03630   1.000 46.49796  ? 132 LEU H2 CG  1 
ATOM   4270  C CD1 . LEU C  1 132 ? -25.03168 -18.15986 7.76573   1.000 40.50706  ? 132 LEU H2 CD1 1 
ATOM   4271  C CD2 . LEU C  1 132 ? -23.18266 -19.72432 7.23093   1.000 42.78821  ? 132 LEU H2 CD2 1 
ATOM   4272  N N   . ALA C  1 133 ? -26.03597 -24.22279 7.03921   1.000 57.98570  ? 133 ALA H2 N   1 
ATOM   4273  C CA  . ALA C  1 133 ? -26.93134 -25.36745 7.18892   1.000 61.72253  ? 133 ALA H2 CA  1 
ATOM   4274  C C   . ALA C  1 133 ? -27.16733 -25.69362 8.66530   1.000 67.94325  ? 133 ALA H2 C   1 
ATOM   4275  O O   . ALA C  1 133 ? -26.24762 -25.56622 9.48011   1.000 58.42175  ? 133 ALA H2 O   1 
ATOM   4276  C CB  . ALA C  1 133 ? -26.35644 -26.58573 6.47400   1.000 62.94938  ? 133 ALA H2 CB  1 
ATOM   4277  N N   . PRO C  1 134 ? -28.38236 -26.12610 9.03023   1.000 74.67736  ? 134 PRO H2 N   1 
ATOM   4278  C CA  . PRO C  1 134 ? -28.64846 -26.49619 10.42764  1.000 79.32960  ? 134 PRO H2 CA  1 
ATOM   4279  C C   . PRO C  1 134 ? -27.80986 -27.69528 10.84363  1.000 90.91178  ? 134 PRO H2 C   1 
ATOM   4280  O O   . PRO C  1 134 ? -27.36643 -28.49978 10.01800  1.000 96.07811  ? 134 PRO H2 O   1 
ATOM   4281  C CB  . PRO C  1 134 ? -30.14473 -26.84172 10.43535  1.000 76.27007  ? 134 PRO H2 CB  1 
ATOM   4282  C CG  . PRO C  1 134 ? -30.69091 -26.25043 9.17927   1.000 74.60845  ? 134 PRO H2 CG  1 
ATOM   4283  C CD  . PRO C  1 134 ? -29.57731 -26.28425 8.18500   1.000 76.55696  ? 134 PRO H2 CD  1 
ATOM   4284  N N   . SER C  1 135 ? -27.63942 -27.83528 12.15338  1.000 91.97614  ? 135 SER H2 N   1 
ATOM   4285  C CA  . SER C  1 135 ? -26.79392 -28.87463 12.72023  1.000 93.95103  ? 135 SER H2 CA  1 
ATOM   4286  C C   . SER C  1 135 ? -27.60304 -30.06790 13.22224  1.000 94.72176  ? 135 SER H2 C   1 
ATOM   4287  O O   . SER C  1 135 ? -28.82763 -30.02175 13.36781  1.000 95.10898  ? 135 SER H2 O   1 
ATOM   4288  C CB  . SER C  1 135 ? -25.94089 -28.29367 13.85572  1.000 92.87483  ? 135 SER H2 CB  1 
ATOM   4289  O OG  . SER C  1 135 ? -25.18531 -29.30401 14.49879  1.000 95.35534  ? 135 SER H2 OG  1 
ATOM   4290  N N   . SER C  1 136 ? -26.88115 -31.15101 13.48895  1.000 93.06696  ? 136 SER H2 N   1 
ATOM   4291  C CA  . SER C  1 136 ? -27.46124 -32.37343 14.01182  1.000 94.74125  ? 136 SER H2 CA  1 
ATOM   4292  C C   . SER C  1 136 ? -27.71753 -32.25640 15.50925  1.000 92.50754  ? 136 SER H2 C   1 
ATOM   4293  O O   . SER C  1 136 ? -28.84895 -32.04099 15.93741  1.000 89.73810  ? 136 SER H2 O   1 
ATOM   4294  C CB  . SER C  1 136 ? -26.53842 -33.55482 13.71963  1.000 101.51584 ? 136 SER H2 CB  1 
ATOM   4295  O OG  . SER C  1 136 ? -25.18540 -33.19632 13.94147  1.000 103.21334 ? 136 SER H2 OG  1 
ATOM   4296  N N   . GLY C  1 142 ? -34.48931 -28.09355 20.49139  1.000 93.13725  ? 142 GLY H2 N   1 
ATOM   4297  C CA  . GLY C  1 142 ? -35.67232 -27.24967 20.54870  1.000 97.96813  ? 142 GLY H2 CA  1 
ATOM   4298  C C   . GLY C  1 142 ? -35.79848 -26.19947 19.45087  1.000 96.86130  ? 142 GLY H2 C   1 
ATOM   4299  O O   . GLY C  1 142 ? -36.80611 -26.15087 18.74222  1.000 99.41340  ? 142 GLY H2 O   1 
ATOM   4300  N N   . THR C  1 143 ? -34.78169 -25.34903 19.31730  1.000 80.78309  ? 143 THR H2 N   1 
ATOM   4301  C CA  . THR C  1 143 ? -34.73193 -24.31105 18.29225  1.000 74.48849  ? 143 THR H2 CA  1 
ATOM   4302  C C   . THR C  1 143 ? -33.45976 -24.46275 17.47468  1.000 66.86067  ? 143 THR H2 C   1 
ATOM   4303  O O   . THR C  1 143 ? -32.37388 -24.62014 18.04064  1.000 69.47145  ? 143 THR H2 O   1 
ATOM   4304  C CB  . THR C  1 143 ? -34.78059 -22.90636 18.90493  1.000 76.58487  ? 143 THR H2 CB  1 
ATOM   4305  O OG1 . THR C  1 143 ? -36.09706 -22.64181 19.40549  1.000 89.11328  ? 143 THR H2 OG1 1 
ATOM   4306  C CG2 . THR C  1 143 ? -34.39762 -21.85477 17.87647  1.000 63.39595  ? 143 THR H2 CG2 1 
ATOM   4307  N N   . ALA C  1 144 ? -33.59320 -24.42234 16.15204  1.000 60.55942  ? 144 ALA H2 N   1 
ATOM   4308  C CA  . ALA C  1 144 ? -32.45468 -24.52952 15.25397  1.000 63.21022  ? 144 ALA H2 CA  1 
ATOM   4309  C C   . ALA C  1 144 ? -32.27944 -23.22737 14.48610  1.000 64.92552  ? 144 ALA H2 C   1 
ATOM   4310  O O   . ALA C  1 144 ? -33.23620 -22.47790 14.27167  1.000 68.65328  ? 144 ALA H2 O   1 
ATOM   4311  C CB  . ALA C  1 144 ? -32.61974 -25.69110 14.26835  1.000 62.09452  ? 144 ALA H2 CB  1 
ATOM   4312  N N   . ALA C  1 145 ? -31.04193 -22.96861 14.07385  1.000 61.68119  ? 145 ALA H2 N   1 
ATOM   4313  C CA  . ALA C  1 145 ? -30.68973 -21.77976 13.31711  1.000 49.19782  ? 145 ALA H2 CA  1 
ATOM   4314  C C   . ALA C  1 145 ? -30.09437 -22.18555 11.97449  1.000 58.51855  ? 145 ALA H2 C   1 
ATOM   4315  O O   . ALA C  1 145 ? -29.32586 -23.14977 11.89433  1.000 61.03946  ? 145 ALA H2 O   1 
ATOM   4316  C CB  . ALA C  1 145 ? -29.70261 -20.90667 14.10095  1.000 47.78287  ? 145 ALA H2 CB  1 
ATOM   4317  N N   . LEU C  1 146 ? -30.44681 -21.43510 10.92679  1.000 51.07725  ? 146 LEU H2 N   1 
ATOM   4318  C CA  . LEU C  1 146 ? -29.93494 -21.64294 9.57590   1.000 49.03114  ? 146 LEU H2 CA  1 
ATOM   4319  C C   . LEU C  1 146 ? -29.82765 -20.28456 8.88864   1.000 45.20071  ? 146 LEU H2 C   1 
ATOM   4320  O O   . LEU C  1 146 ? -30.41317 -19.29669 9.34044   1.000 42.29378  ? 146 LEU H2 O   1 
ATOM   4321  C CB  . LEU C  1 146 ? -30.83452 -22.59836 8.77260   1.000 51.90274  ? 146 LEU H2 CB  1 
ATOM   4322  C CG  . LEU C  1 146 ? -32.30470 -22.21148 8.56954   1.000 58.99995  ? 146 LEU H2 CG  1 
ATOM   4323  C CD1 . LEU C  1 146 ? -32.51849 -21.45939 7.26437   1.000 64.12932  ? 146 LEU H2 CD1 1 
ATOM   4324  C CD2 . LEU C  1 146 ? -33.19528 -23.43478 8.61190   1.000 63.86050  ? 146 LEU H2 CD2 1 
ATOM   4325  N N   . GLY C  1 147 ? -29.09351 -20.23665 7.78246   1.000 43.82961  ? 147 GLY H2 N   1 
ATOM   4326  C CA  . GLY C  1 147 ? -28.89753 -18.94885 7.14518   1.000 47.73053  ? 147 GLY H2 CA  1 
ATOM   4327  C C   . GLY C  1 147 ? -28.23074 -19.02686 5.78561   1.000 47.99192  ? 147 GLY H2 C   1 
ATOM   4328  O O   . GLY C  1 147 ? -28.09373 -20.09709 5.19012   1.000 44.97019  ? 147 GLY H2 O   1 
ATOM   4329  N N   . CYS C  1 148 ? -27.85174 -17.84530 5.28996   1.000 50.68224  ? 148 CYS H2 N   1 
ATOM   4330  C CA  . CYS C  1 148 ? -27.17098 -17.66682 4.01483   1.000 52.88158  ? 148 CYS H2 CA  1 
ATOM   4331  C C   . CYS C  1 148 ? -25.96813 -16.75844 4.19563   1.000 55.48270  ? 148 CYS H2 C   1 
ATOM   4332  O O   . CYS C  1 148 ? -26.04088 -15.74754 4.90242   1.000 52.45801  ? 148 CYS H2 O   1 
ATOM   4333  C CB  . CYS C  1 148 ? -28.09702 -17.06452 2.95797   1.000 57.02510  ? 148 CYS H2 CB  1 
ATOM   4334  S SG  . CYS C  1 148 ? -29.13066 -18.28456 2.19001   1.000 76.32570  ? 148 CYS H2 SG  1 
ATOM   4335  N N   . LEU C  1 149 ? -24.87536 -17.10441 3.52567   1.000 53.25764  ? 149 LEU H2 N   1 
ATOM   4336  C CA  . LEU C  1 149 ? -23.65848 -16.30194 3.52535   1.000 46.45381  ? 149 LEU H2 CA  1 
ATOM   4337  C C   . LEU C  1 149 ? -23.53620 -15.63561 2.16047   1.000 44.59802  ? 149 LEU H2 C   1 
ATOM   4338  O O   . LEU C  1 149 ? -23.38266 -16.31886 1.14275   1.000 42.12806  ? 149 LEU H2 O   1 
ATOM   4339  C CB  . LEU C  1 149 ? -22.43760 -17.15959 3.84362   1.000 38.32167  ? 149 LEU H2 CB  1 
ATOM   4340  C CG  . LEU C  1 149 ? -21.09960 -16.44121 3.68559   1.000 39.17793  ? 149 LEU H2 CG  1 
ATOM   4341  C CD1 . LEU C  1 149 ? -21.02255 -15.24908 4.62877   1.000 34.00372  ? 149 LEU H2 CD1 1 
ATOM   4342  C CD2 . LEU C  1 149 ? -19.93859 -17.41021 3.91273   1.000 35.71261  ? 149 LEU H2 CD2 1 
ATOM   4343  N N   . VAL C  1 150 ? -23.65313 -14.31013 2.14065   1.000 39.86925  ? 150 VAL H2 N   1 
ATOM   4344  C CA  . VAL C  1 150 ? -23.58876 -13.51935 0.91728   1.000 40.72132  ? 150 VAL H2 CA  1 
ATOM   4345  C C   . VAL C  1 150 ? -22.19638 -12.89314 0.85917   1.000 42.34609  ? 150 VAL H2 C   1 
ATOM   4346  O O   . VAL C  1 150 ? -21.89671 -11.93168 1.57648   1.000 44.82888  ? 150 VAL H2 O   1 
ATOM   4347  C CB  . VAL C  1 150 ? -24.70666 -12.47443 0.87099   1.000 40.39656  ? 150 VAL H2 CB  1 
ATOM   4348  C CG1 . VAL C  1 150 ? -24.65456 -11.67302 -0.43427  1.000 36.64337  ? 150 VAL H2 CG1 1 
ATOM   4349  C CG2 . VAL C  1 150 ? -26.07233 -13.15329 1.05547   1.000 32.26730  ? 150 VAL H2 CG2 1 
ATOM   4350  N N   . LYS C  1 151 ? -21.33010 -13.43253 0.00257   1.000 41.06892  ? 151 LYS H2 N   1 
ATOM   4351  C CA  . LYS C  1 151 ? -19.91040 -13.12646 0.07278   1.000 45.50915  ? 151 LYS H2 CA  1 
ATOM   4352  C C   . LYS C  1 151 ? -19.39867 -12.50545 -1.22635  1.000 44.70605  ? 151 LYS H2 C   1 
ATOM   4353  O O   . LYS C  1 151 ? -19.83910 -12.87573 -2.31827  1.000 47.31863  ? 151 LYS H2 O   1 
ATOM   4354  C CB  . LYS C  1 151 ? -19.12177 -14.40557 0.41903   1.000 46.18220  ? 151 LYS H2 CB  1 
ATOM   4355  C CG  . LYS C  1 151 ? -17.71863 -14.12569 0.92806   1.000 49.00942  ? 151 LYS H2 CG  1 
ATOM   4356  C CD  . LYS C  1 151 ? -17.07134 -15.35943 1.50961   1.000 53.33073  ? 151 LYS H2 CD  1 
ATOM   4357  C CE  . LYS C  1 151 ? -15.56534 -15.30266 1.34226   1.000 56.18636  ? 151 LYS H2 CE  1 
ATOM   4358  N NZ  . LYS C  1 151 ? -14.96286 -14.25302 2.20036   1.000 58.19911  ? 151 LYS H2 NZ  1 
ATOM   4359  N N   . ASP C  1 152 ? -18.46264 -11.55659 -1.08152  1.000 40.13957  ? 152 ASP H2 N   1 
ATOM   4360  C CA  . ASP C  1 152 ? -17.63897 -10.99660 -2.16197  1.000 45.51325  ? 152 ASP H2 CA  1 
ATOM   4361  C C   . ASP C  1 152 ? -18.45152 -10.21703 -3.20170  1.000 50.52243  ? 152 ASP H2 C   1 
ATOM   4362  O O   . ASP C  1 152 ? -18.39981 -10.50039 -4.40099  1.000 55.52595  ? 152 ASP H2 O   1 
ATOM   4363  C CB  . ASP C  1 152 ? -16.83345 -12.09888 -2.86257  1.000 48.99507  ? 152 ASP H2 CB  1 
ATOM   4364  C CG  . ASP C  1 152 ? -15.82866 -12.76164 -1.95060  1.000 46.18235  ? 152 ASP H2 CG  1 
ATOM   4365  O OD1 . ASP C  1 152 ? -15.32321 -12.09198 -1.03015  1.000 39.70850  ? 152 ASP H2 OD1 1 
ATOM   4366  O OD2 . ASP C  1 152 ? -15.52278 -13.95213 -2.18526  1.000 50.75473  ? 152 ASP H2 OD2 1 
ATOM   4367  N N   . TYR C  1 153 ? -19.15457 -9.18132  -2.74578  1.000 46.89232  ? 153 TYR H2 N   1 
ATOM   4368  C CA  . TYR C  1 153 ? -19.86474 -8.30573  -3.67123  1.000 45.96333  ? 153 TYR H2 CA  1 
ATOM   4369  C C   . TYR C  1 153 ? -19.41525 -6.85097  -3.53895  1.000 47.33630  ? 153 TYR H2 C   1 
ATOM   4370  O O   . TYR C  1 153 ? -18.77362 -6.45591  -2.55945  1.000 44.34131  ? 153 TYR H2 O   1 
ATOM   4371  C CB  . TYR C  1 153 ? -21.38411 -8.38628  -3.47547  1.000 43.14069  ? 153 TYR H2 CB  1 
ATOM   4372  C CG  . TYR C  1 153 ? -21.89055 -7.92325  -2.12721  1.000 41.13440  ? 153 TYR H2 CG  1 
ATOM   4373  C CD1 . TYR C  1 153 ? -21.76216 -8.72847  -0.99561  1.000 38.61962  ? 153 TYR H2 CD1 1 
ATOM   4374  C CD2 . TYR C  1 153 ? -22.49948 -6.67274  -1.98569  1.000 37.52321  ? 153 TYR H2 CD2 1 
ATOM   4375  C CE1 . TYR C  1 153 ? -22.23329 -8.30942  0.23791   1.000 36.55091  ? 153 TYR H2 CE1 1 
ATOM   4376  C CE2 . TYR C  1 153 ? -22.97261 -6.24358  -0.75836  1.000 38.15201  ? 153 TYR H2 CE2 1 
ATOM   4377  C CZ  . TYR C  1 153 ? -22.83375 -7.06730  0.35262   1.000 39.88825  ? 153 TYR H2 CZ  1 
ATOM   4378  O OH  . TYR C  1 153 ? -23.30427 -6.65683  1.58341   1.000 41.19701  ? 153 TYR H2 OH  1 
ATOM   4379  N N   . PHE C  1 154 ? -19.75258 -6.05431  -4.56572  1.000 43.85928  ? 154 PHE H2 N   1 
ATOM   4380  C CA  . PHE C  1 154 ? -19.50663 -4.61544  -4.58801  1.000 43.90648  ? 154 PHE H2 CA  1 
ATOM   4381  C C   . PHE C  1 154 ? -20.37755 -3.98889  -5.66292  1.000 48.69120  ? 154 PHE H2 C   1 
ATOM   4382  O O   . PHE C  1 154 ? -20.45639 -4.53902  -6.77060  1.000 49.37928  ? 154 PHE H2 O   1 
ATOM   4383  C CB  . PHE C  1 154 ? -18.03124 -4.28311  -4.85557  1.000 39.67942  ? 154 PHE H2 CB  1 
ATOM   4384  C CG  . PHE C  1 154 ? -17.69569 -2.81961  -4.68004  1.000 34.59321  ? 154 PHE H2 CG  1 
ATOM   4385  C CD1 . PHE C  1 154 ? -17.80926 -1.93265  -5.74974  1.000 35.07335  ? 154 PHE H2 CD1 1 
ATOM   4386  C CD2 . PHE C  1 154 ? -17.26491 -2.33140  -3.45141  1.000 31.41298  ? 154 PHE H2 CD2 1 
ATOM   4387  C CE1 . PHE C  1 154 ? -17.50873 -0.58396  -5.59627  1.000 37.95367  ? 154 PHE H2 CE1 1 
ATOM   4388  C CE2 . PHE C  1 154 ? -16.95179 -0.99346  -3.28760  1.000 33.54747  ? 154 PHE H2 CE2 1 
ATOM   4389  C CZ  . PHE C  1 154 ? -17.07754 -0.11017  -4.36180  1.000 37.37159  ? 154 PHE H2 CZ  1 
ATOM   4390  N N   . PRO C  1 155 ? -21.00754 -2.83060  -5.40122  1.000 46.58298  ? 155 PRO H2 N   1 
ATOM   4391  C CA  . PRO C  1 155 ? -20.99358 -2.16973  -4.09888  1.000 40.01717  ? 155 PRO H2 CA  1 
ATOM   4392  C C   . PRO C  1 155 ? -22.17666 -2.57948  -3.22768  1.000 48.94527  ? 155 PRO H2 C   1 
ATOM   4393  O O   . PRO C  1 155 ? -22.95162 -3.46066  -3.60263  1.000 46.29205  ? 155 PRO H2 O   1 
ATOM   4394  C CB  . PRO C  1 155 ? -21.11082 -0.69193  -4.47842  1.000 32.50158  ? 155 PRO H2 CB  1 
ATOM   4395  C CG  . PRO C  1 155 ? -22.05443 -0.72858  -5.62440  1.000 38.79624  ? 155 PRO H2 CG  1 
ATOM   4396  C CD  . PRO C  1 155 ? -21.68575 -1.99121  -6.40929  1.000 48.27115  ? 155 PRO H2 CD  1 
ATOM   4397  N N   . GLU C  1 156 ? -22.30537 -1.93468  -2.07006  1.000 55.05106  ? 156 GLU H2 N   1 
ATOM   4398  C CA  . GLU C  1 156 ? -23.51614 -2.06747  -1.28995  1.000 51.81928  ? 156 GLU H2 CA  1 
ATOM   4399  C C   . GLU C  1 156 ? -24.66032 -1.36993  -2.01788  1.000 56.07784  ? 156 GLU H2 C   1 
ATOM   4400  O O   . GLU C  1 156 ? -24.43324 -0.43692  -2.79453  1.000 62.87059  ? 156 GLU H2 O   1 
ATOM   4401  C CB  . GLU C  1 156 ? -23.33365 -1.46944  0.10153   1.000 53.79109  ? 156 GLU H2 CB  1 
ATOM   4402  C CG  . GLU C  1 156 ? -22.50847 -2.33258  1.02539   1.000 59.21887  ? 156 GLU H2 CG  1 
ATOM   4403  C CD  . GLU C  1 156 ? -22.80596 -2.06745  2.48717   1.000 65.79872  ? 156 GLU H2 CD  1 
ATOM   4404  O OE1 . GLU C  1 156 ? -22.10341 -1.24315  3.11366   1.000 70.27058  ? 156 GLU H2 OE1 1 
ATOM   4405  O OE2 . GLU C  1 156 ? -23.75499 -2.69382  3.00771   1.000 65.25000  ? 156 GLU H2 OE2 1 
ATOM   4406  N N   . PRO C  1 157 ? -25.90743 -1.79507  -1.78090  1.000 53.65682  ? 157 PRO H2 N   1 
ATOM   4407  C CA  . PRO C  1 157 ? -26.31567 -2.83927  -0.84410  1.000 47.63037  ? 157 PRO H2 CA  1 
ATOM   4408  C C   . PRO C  1 157 ? -26.78966 -4.14252  -1.48409  1.000 51.38084  ? 157 PRO H2 C   1 
ATOM   4409  O O   . PRO C  1 157 ? -26.88482 -4.26178  -2.70740  1.000 43.66172  ? 157 PRO H2 O   1 
ATOM   4410  C CB  . PRO C  1 157 ? -27.46402 -2.16991  -0.10003  1.000 46.55847  ? 157 PRO H2 CB  1 
ATOM   4411  C CG  . PRO C  1 157 ? -28.13336 -1.34643  -1.18138  1.000 52.45709  ? 157 PRO H2 CG  1 
ATOM   4412  C CD  . PRO C  1 157 ? -27.06296 -0.98025  -2.19840  1.000 56.79990  ? 157 PRO H2 CD  1 
ATOM   4413  N N   . VAL C  1 158 ? -27.03676 -5.12246  -0.61665  1.000 54.70910  ? 158 VAL H2 N   1 
ATOM   4414  C CA  . VAL C  1 158 ? -27.71364 -6.37139  -0.93899  1.000 50.26431  ? 158 VAL H2 CA  1 
ATOM   4415  C C   . VAL C  1 158 ? -28.96200 -6.44542  -0.07584  1.000 48.70819  ? 158 VAL H2 C   1 
ATOM   4416  O O   . VAL C  1 158 ? -28.96067 -5.96479  1.06150   1.000 54.80177  ? 158 VAL H2 O   1 
ATOM   4417  C CB  . VAL C  1 158 ? -26.79665 -7.59414  -0.69588  1.000 57.70907  ? 158 VAL H2 CB  1 
ATOM   4418  C CG1 . VAL C  1 158 ? -27.60021 -8.85330  -0.46637  1.000 61.78676  ? 158 VAL H2 CG1 1 
ATOM   4419  C CG2 . VAL C  1 158 ? -25.87613 -7.80743  -1.87903  1.000 62.59217  ? 158 VAL H2 CG2 1 
ATOM   4420  N N   . THR C  1 159 ? -30.03700 -7.00075  -0.62228  1.000 49.41079  ? 159 THR H2 N   1 
ATOM   4421  C CA  . THR C  1 159 ? -31.20330 -7.34578  0.17726   1.000 52.68558  ? 159 THR H2 CA  1 
ATOM   4422  C C   . THR C  1 159 ? -31.34597 -8.85893  0.24808   1.000 45.24338  ? 159 THR H2 C   1 
ATOM   4423  O O   . THR C  1 159 ? -30.96915 -9.58025  -0.67865  1.000 43.22314  ? 159 THR H2 O   1 
ATOM   4424  C CB  . THR C  1 159 ? -32.49534 -6.74792  -0.37898  1.000 53.96514  ? 159 THR H2 CB  1 
ATOM   4425  O OG1 . THR C  1 159 ? -32.65100 -7.13101  -1.74664  1.000 62.70071  ? 159 THR H2 OG1 1 
ATOM   4426  C CG2 . THR C  1 159 ? -32.45121 -5.24002  -0.28169  1.000 48.07036  ? 159 THR H2 CG2 1 
ATOM   4427  N N   . VAL C  1 160 ? -31.82746 -9.33690  1.38795   1.000 37.81148  ? 160 VAL H2 N   1 
ATOM   4428  C CA  . VAL C  1 160 ? -32.09666 -10.75216 1.59541   1.000 39.87180  ? 160 VAL H2 CA  1 
ATOM   4429  C C   . VAL C  1 160 ? -33.51407 -10.88774 2.13165   1.000 48.25523  ? 160 VAL H2 C   1 
ATOM   4430  O O   . VAL C  1 160 ? -33.90329 -10.16133 3.05181   1.000 54.77222  ? 160 VAL H2 O   1 
ATOM   4431  C CB  . VAL C  1 160 ? -31.08876 -11.39840 2.56636   1.000 41.06776  ? 160 VAL H2 CB  1 
ATOM   4432  C CG1 . VAL C  1 160 ? -31.39069 -12.87787 2.72438   1.000 39.46739  ? 160 VAL H2 CG1 1 
ATOM   4433  C CG2 . VAL C  1 160 ? -29.65905 -11.18858 2.08054   1.000 37.90447  ? 160 VAL H2 CG2 1 
ATOM   4434  N N   . SER C  1 161 ? -34.28410 -11.80758 1.56075   1.000 51.22575  ? 161 SER H2 N   1 
ATOM   4435  C CA  . SER C  1 161 ? -35.56247 -12.20563 2.13343   1.000 57.23165  ? 161 SER H2 CA  1 
ATOM   4436  C C   . SER C  1 161 ? -35.56210 -13.71656 2.33863   1.000 60.31015  ? 161 SER H2 C   1 
ATOM   4437  O O   . SER C  1 161 ? -34.63265 -14.42127 1.93248   1.000 61.80155  ? 161 SER H2 O   1 
ATOM   4438  C CB  . SER C  1 161 ? -36.74217 -11.79254 1.24116   1.000 61.18233  ? 161 SER H2 CB  1 
ATOM   4439  O OG  . SER C  1 161 ? -36.68659 -12.43794 -0.02067  1.000 63.38540  ? 161 SER H2 OG  1 
ATOM   4440  N N   . TRP C  1 162 ? -36.60530 -14.21656 2.99905   1.000 60.59072  ? 162 TRP H2 N   1 
ATOM   4441  C CA  . TRP C  1 162 ? -36.74451 -15.64777 3.23497   1.000 67.32164  ? 162 TRP H2 CA  1 
ATOM   4442  C C   . TRP C  1 162 ? -38.10988 -16.13131 2.75089   1.000 74.04358  ? 162 TRP H2 C   1 
ATOM   4443  O O   . TRP C  1 162 ? -39.14384 -15.54847 3.09943   1.000 79.22293  ? 162 TRP H2 O   1 
ATOM   4444  C CB  . TRP C  1 162 ? -36.50881 -15.96817 4.71344   1.000 59.68542  ? 162 TRP H2 CB  1 
ATOM   4445  C CG  . TRP C  1 162 ? -35.05830 -15.88929 5.04471   1.000 55.27920  ? 162 TRP H2 CG  1 
ATOM   4446  C CD1 . TRP C  1 162 ? -34.36014 -14.77942 5.43349   1.000 50.02168  ? 162 TRP H2 CD1 1 
ATOM   4447  C CD2 . TRP C  1 162 ? -34.10603 -16.95923 4.97692   1.000 60.22144  ? 162 TRP H2 CD2 1 
ATOM   4448  N NE1 . TRP C  1 162 ? -33.03627 -15.09439 5.62248   1.000 51.09962  ? 162 TRP H2 NE1 1 
ATOM   4449  C CE2 . TRP C  1 162 ? -32.85311 -16.42803 5.35470   1.000 59.07910  ? 162 TRP H2 CE2 1 
ATOM   4450  C CE3 . TRP C  1 162 ? -34.19252 -18.31766 4.64755   1.000 61.66522  ? 162 TRP H2 CE3 1 
ATOM   4451  C CZ2 . TRP C  1 162 ? -31.69235 -17.21252 5.41402   1.000 52.88628  ? 162 TRP H2 CZ2 1 
ATOM   4452  C CZ3 . TRP C  1 162 ? -33.03735 -19.09344 4.70354   1.000 58.98250  ? 162 TRP H2 CZ3 1 
ATOM   4453  C CH2 . TRP C  1 162 ? -31.80577 -18.53745 5.08595   1.000 48.30986  ? 162 TRP H2 CH2 1 
ATOM   4454  N N   . ASN C  1 163 ? -38.10179 -17.19914 1.94844   1.000 63.99400  ? 163 ASN H2 N   1 
ATOM   4455  C CA  . ASN C  1 163 ? -39.30837 -17.73772 1.32240   1.000 66.63930  ? 163 ASN H2 CA  1 
ATOM   4456  C C   . ASN C  1 163 ? -40.12764 -16.61869 0.68468   1.000 72.50850  ? 163 ASN H2 C   1 
ATOM   4457  O O   . ASN C  1 163 ? -41.34319 -16.50959 0.86929   1.000 65.48864  ? 163 ASN H2 O   1 
ATOM   4458  C CB  . ASN C  1 163 ? -40.14390 -18.56147 2.30119   1.000 67.73335  ? 163 ASN H2 CB  1 
ATOM   4459  C CG  . ASN C  1 163 ? -39.41204 -19.79238 2.78885   1.000 64.47457  ? 163 ASN H2 CG  1 
ATOM   4460  O OD1 . ASN C  1 163 ? -38.33519 -20.12186 2.29195   1.000 60.14727  ? 163 ASN H2 OD1 1 
ATOM   4461  N ND2 . ASN C  1 163 ? -40.01468 -20.50576 3.73210   1.000 65.22633  ? 163 ASN H2 ND2 1 
ATOM   4462  N N   . SER C  1 164 ? -39.42104 -15.75910 -0.04999  1.000 72.20809  ? 164 SER H2 N   1 
ATOM   4463  C CA  . SER C  1 164 ? -40.02719 -14.68545 -0.83071  1.000 73.15842  ? 164 SER H2 CA  1 
ATOM   4464  C C   . SER C  1 164 ? -40.87505 -13.75682 0.03904   1.000 76.06784  ? 164 SER H2 C   1 
ATOM   4465  O O   . SER C  1 164 ? -41.90527 -13.23783 -0.39427  1.000 77.66331  ? 164 SER H2 O   1 
ATOM   4466  C CB  . SER C  1 164 ? -40.85036 -15.28112 -1.97102  1.000 71.88382  ? 164 SER H2 CB  1 
ATOM   4467  O OG  . SER C  1 164 ? -40.03706 -16.14384 -2.75137  1.000 69.62996  ? 164 SER H2 OG  1 
ATOM   4468  N N   . GLY C  1 165 ? -40.42735 -13.53078 1.27631   1.000 74.48345  ? 165 GLY H2 N   1 
ATOM   4469  C CA  . GLY C  1 165 ? -41.12283 -12.66486 2.20379   1.000 75.45383  ? 165 GLY H2 CA  1 
ATOM   4470  C C   . GLY C  1 165 ? -42.14473 -13.35062 3.08844   1.000 82.07589  ? 165 GLY H2 C   1 
ATOM   4471  O O   . GLY C  1 165 ? -42.69805 -12.69856 3.98550   1.000 83.76943  ? 165 GLY H2 O   1 
ATOM   4472  N N   . ALA C  1 166 ? -42.42528 -14.63799 2.86071   1.000 81.02759  ? 166 ALA H2 N   1 
ATOM   4473  C CA  . ALA C  1 166 ? -43.38563 -15.34548 3.70200   1.000 80.81645  ? 166 ALA H2 CA  1 
ATOM   4474  C C   . ALA C  1 166 ? -42.84764 -15.51320 5.11442   1.000 81.94157  ? 166 ALA H2 C   1 
ATOM   4475  O O   . ALA C  1 166 ? -43.60591 -15.43520 6.08801   1.000 85.66326  ? 166 ALA H2 O   1 
ATOM   4476  C CB  . ALA C  1 166 ? -43.72548 -16.70508 3.09273   1.000 77.75458  ? 166 ALA H2 CB  1 
ATOM   4477  N N   . LEU C  1 167 ? -41.54139 -15.74185 5.23997   1.000 78.05444  ? 167 LEU H2 N   1 
ATOM   4478  C CA  . LEU C  1 167 ? -40.88435 -15.97249 6.52000   1.000 72.68075  ? 167 LEU H2 CA  1 
ATOM   4479  C C   . LEU C  1 167 ? -40.22383 -14.68090 6.98739   1.000 74.38467  ? 167 LEU H2 C   1 
ATOM   4480  O O   . LEU C  1 167 ? -39.27373 -14.20047 6.36043   1.000 65.56391  ? 167 LEU H2 O   1 
ATOM   4481  C CB  . LEU C  1 167 ? -39.83453 -17.07707 6.39307   1.000 65.61809  ? 167 LEU H2 CB  1 
ATOM   4482  C CG  . LEU C  1 167 ? -39.01893 -17.40678 7.64744   1.000 62.17502  ? 167 LEU H2 CG  1 
ATOM   4483  C CD1 . LEU C  1 167 ? -39.92751 -17.71487 8.83840   1.000 58.25614  ? 167 LEU H2 CD1 1 
ATOM   4484  C CD2 . LEU C  1 167 ? -38.04477 -18.54635 7.37759   1.000 63.30470  ? 167 LEU H2 CD2 1 
ATOM   4485  N N   . THR C  1 168 ? -40.70312 -14.14120 8.08987   1.000 80.93685  ? 168 THR H2 N   1 
ATOM   4486  C CA  . THR C  1 168 ? -40.13905 -12.90192 8.61335   1.000 76.88275  ? 168 THR H2 CA  1 
ATOM   4487  C C   . THR C  1 168 ? -39.77411 -12.99105 10.08963  1.000 71.29891  ? 168 THR H2 C   1 
ATOM   4488  O O   . THR C  1 168 ? -38.78313 -12.38641 10.50876  1.000 69.18616  ? 168 THR H2 O   1 
ATOM   4489  C CB  . THR C  1 168 ? -41.10453 -11.72651 8.37337   1.000 75.84958  ? 168 THR H2 CB  1 
ATOM   4490  O OG1 . THR C  1 168 ? -42.42258 -12.08213 8.81070   1.000 80.92291  ? 168 THR H2 OG1 1 
ATOM   4491  C CG2 . THR C  1 168 ? -41.12733 -11.36631 6.89339   1.000 71.26909  ? 168 THR H2 CG2 1 
ATOM   4492  N N   . SER C  1 169 ? -40.54592 -13.72352 10.89193  1.000 67.72237  ? 169 SER H2 N   1 
ATOM   4493  C CA  . SER C  1 169 ? -40.24262 -13.82604 12.31256  1.000 63.68962  ? 169 SER H2 CA  1 
ATOM   4494  C C   . SER C  1 169 ? -38.94619 -14.59805 12.53661  1.000 65.08862  ? 169 SER H2 C   1 
ATOM   4495  O O   . SER C  1 169 ? -38.74134 -15.67583 11.96429  1.000 66.62583  ? 169 SER H2 O   1 
ATOM   4496  C CB  . SER C  1 169 ? -41.39354 -14.49934 13.05441  1.000 61.87888  ? 169 SER H2 CB  1 
ATOM   4497  O OG  . SER C  1 169 ? -42.48258 -13.60384 13.21914  1.000 66.59377  ? 169 SER H2 OG  1 
ATOM   4498  N N   . GLY C  1 170 ? -38.06929 -14.03849 13.36572  1.000 56.68921  ? 170 GLY H2 N   1 
ATOM   4499  C CA  . GLY C  1 170 ? -36.81768 -14.68270 13.70056  1.000 50.90140  ? 170 GLY H2 CA  1 
ATOM   4500  C C   . GLY C  1 170 ? -35.66267 -14.40563 12.76582  1.000 50.55827  ? 170 GLY H2 C   1 
ATOM   4501  O O   . GLY C  1 170 ? -34.58243 -14.97484 12.96659  1.000 52.93168  ? 170 GLY H2 O   1 
ATOM   4502  N N   . VAL C  1 171 ? -35.84983 -13.54274 11.76030  1.000 50.71932  ? 171 VAL H2 N   1 
ATOM   4503  C CA  . VAL C  1 171 ? -34.83568 -13.23048 10.75732  1.000 43.80995  ? 171 VAL H2 CA  1 
ATOM   4504  C C   . VAL C  1 171 ? -33.91475 -12.11708 11.24065  1.000 46.26113  ? 171 VAL H2 C   1 
ATOM   4505  O O   . VAL C  1 171 ? -34.36346 -11.09413 11.77486  1.000 48.31777  ? 171 VAL H2 O   1 
ATOM   4506  C CB  . VAL C  1 171 ? -35.50761 -12.85256 9.42442   1.000 44.23625  ? 171 VAL H2 CB  1 
ATOM   4507  C CG1 . VAL C  1 171 ? -34.48245 -12.34212 8.42107   1.000 41.93694  ? 171 VAL H2 CG1 1 
ATOM   4508  C CG2 . VAL C  1 171 ? -36.23284 -14.05699 8.86270   1.000 46.23271  ? 171 VAL H2 CG2 1 
ATOM   4509  N N   . HIS C  1 172 ? -32.61352 -12.31723 11.02723  1.000 43.77735  ? 172 HIS H2 N   1 
ATOM   4510  C CA  . HIS C  1 172 ? -31.58411 -11.31065 11.25539  1.000 44.29109  ? 172 HIS H2 CA  1 
ATOM   4511  C C   . HIS C  1 172 ? -30.67040 -11.26245 10.04085  1.000 49.76681  ? 172 HIS H2 C   1 
ATOM   4512  O O   . HIS C  1 172 ? -30.01089 -12.25884 9.72353   1.000 52.56883  ? 172 HIS H2 O   1 
ATOM   4513  C CB  . HIS C  1 172 ? -30.76675 -11.61536 12.51703  1.000 41.57436  ? 172 HIS H2 CB  1 
ATOM   4514  C CG  . HIS C  1 172 ? -31.54005 -11.46761 13.78778  1.000 40.72428  ? 172 HIS H2 CG  1 
ATOM   4515  N ND1 . HIS C  1 172 ? -32.06072 -10.26118 14.20398  1.000 42.28456  ? 172 HIS H2 ND1 1 
ATOM   4516  C CD2 . HIS C  1 172 ? -31.87374 -12.37004 14.73949  1.000 42.77868  ? 172 HIS H2 CD2 1 
ATOM   4517  C CE1 . HIS C  1 172 ? -32.69227 -10.42950 15.35235  1.000 45.50278  ? 172 HIS H2 CE1 1 
ATOM   4518  N NE2 . HIS C  1 172 ? -32.58897 -11.69941 15.70204  1.000 47.57276  ? 172 HIS H2 NE2 1 
ATOM   4519  N N   . THR C  1 173 ? -30.65465 -10.12652 9.34236   1.000 50.81377  ? 173 THR H2 N   1 
ATOM   4520  C CA  . THR C  1 173 ? -29.67010 -9.87578  8.29363   1.000 48.39673  ? 173 THR H2 CA  1 
ATOM   4521  C C   . THR C  1 173 ? -28.62376 -8.90783  8.82841   1.000 47.60019  ? 173 THR H2 C   1 
ATOM   4522  O O   . THR C  1 173 ? -28.94611 -7.76929  9.18097   1.000 51.73359  ? 173 THR H2 O   1 
ATOM   4523  C CB  . THR C  1 173 ? -30.30647 -9.31244  7.02907   1.000 41.35043  ? 173 THR H2 CB  1 
ATOM   4524  O OG1 . THR C  1 173 ? -31.37039 -10.17435 6.61986   1.000 43.92073  ? 173 THR H2 OG1 1 
ATOM   4525  C CG2 . THR C  1 173 ? -29.25881 -9.25652  5.92915   1.000 32.87358  ? 173 THR H2 CG2 1 
ATOM   4526  N N   . PHE C  1 174 ? -27.39082 -9.35338  8.88833   1.000 47.53068  ? 174 PHE H2 N   1 
ATOM   4527  C CA  . PHE C  1 174 ? -26.37654 -8.54030  9.53604   1.000 41.41374  ? 174 PHE H2 CA  1 
ATOM   4528  C C   . PHE C  1 174 ? -25.86938 -7.43253  8.61266   1.000 45.54357  ? 174 PHE H2 C   1 
ATOM   4529  O O   . PHE C  1 174 ? -25.94878 -7.54231  7.38473   1.000 53.45223  ? 174 PHE H2 O   1 
ATOM   4530  C CB  . PHE C  1 174 ? -25.21874 -9.41867  9.99665   1.000 31.83199  ? 174 PHE H2 CB  1 
ATOM   4531  C CG  . PHE C  1 174 ? -25.56714 -10.28268 11.15725  1.000 36.80951  ? 174 PHE H2 CG  1 
ATOM   4532  C CD1 . PHE C  1 174 ? -25.38712 -9.81941  12.45247  1.000 41.54249  ? 174 PHE H2 CD1 1 
ATOM   4533  C CD2 . PHE C  1 174 ? -26.12105 -11.53946 10.96705  1.000 39.82479  ? 174 PHE H2 CD2 1 
ATOM   4534  C CE1 . PHE C  1 174 ? -25.73757 -10.60487 13.54873  1.000 42.74283  ? 174 PHE H2 CE1 1 
ATOM   4535  C CE2 . PHE C  1 174 ? -26.46799 -12.33137 12.05474  1.000 40.00127  ? 174 PHE H2 CE2 1 
ATOM   4536  C CZ  . PHE C  1 174 ? -26.27595 -11.85749 13.35063  1.000 40.45107  ? 174 PHE H2 CZ  1 
ATOM   4537  N N   . PRO C  1 175 ? -25.37785 -6.33766  9.18198   1.000 43.37211  ? 175 PRO H2 N   1 
ATOM   4538  C CA  . PRO C  1 175 ? -24.71833 -5.32503  8.35581   1.000 40.43539  ? 175 PRO H2 CA  1 
ATOM   4539  C C   . PRO C  1 175 ? -23.54469 -5.93409  7.61172   1.000 37.00167  ? 175 PRO H2 C   1 
ATOM   4540  O O   . PRO C  1 175 ? -22.86633 -6.83287  8.11383   1.000 32.22892  ? 175 PRO H2 O   1 
ATOM   4541  C CB  . PRO C  1 175 ? -24.25377 -4.27375  9.37192   1.000 33.33082  ? 175 PRO H2 CB  1 
ATOM   4542  C CG  . PRO C  1 175 ? -25.09428 -4.49088  10.57803  1.000 38.00413  ? 175 PRO H2 CG  1 
ATOM   4543  C CD  . PRO C  1 175 ? -25.44116 -5.95469  10.60179  1.000 45.42668  ? 175 PRO H2 CD  1 
ATOM   4544  N N   . ALA C  1 176 ? -23.30561 -5.42793  6.40344   1.000 34.50998  ? 176 ALA H2 N   1 
ATOM   4545  C CA  . ALA C  1 176 ? -22.18663 -5.92244  5.61940   1.000 36.05166  ? 176 ALA H2 CA  1 
ATOM   4546  C C   . ALA C  1 176 ? -20.86020 -5.58092  6.29256   1.000 37.79623  ? 176 ALA H2 C   1 
ATOM   4547  O O   . ALA C  1 176 ? -20.76366 -4.67629  7.12957   1.000 39.09420  ? 176 ALA H2 O   1 
ATOM   4548  C CB  . ALA C  1 176 ? -22.21479 -5.34693  4.20749   1.000 37.55611  ? 176 ALA H2 CB  1 
ATOM   4549  N N   . VAL C  1 177 ? -19.82788 -6.32744  5.90537   1.000 42.91458  ? 177 VAL H2 N   1 
ATOM   4550  C CA  . VAL C  1 177 ? -18.47275 -6.18099  6.42357   1.000 42.62008  ? 177 VAL H2 CA  1 
ATOM   4551  C C   . VAL C  1 177 ? -17.54096 -5.96780  5.23971   1.000 35.72895  ? 177 VAL H2 C   1 
ATOM   4552  O O   . VAL C  1 177 ? -17.66561 -6.65541  4.22297   1.000 38.45322  ? 177 VAL H2 O   1 
ATOM   4553  C CB  . VAL C  1 177 ? -18.04497 -7.41891  7.23962   1.000 53.62290  ? 177 VAL H2 CB  1 
ATOM   4554  C CG1 . VAL C  1 177 ? -16.61626 -7.28515  7.70285   1.000 57.42388  ? 177 VAL H2 CG1 1 
ATOM   4555  C CG2 . VAL C  1 177 ? -18.96745 -7.62510  8.43458   1.000 61.52455  ? 177 VAL H2 CG2 1 
ATOM   4556  N N   . LEU C  1 178 ? -16.66056 -4.97584  5.33276   1.000 38.05129  ? 178 LEU H2 N   1 
ATOM   4557  C CA  . LEU C  1 178 ? -15.66741 -4.76703  4.28152   1.000 40.23370  ? 178 LEU H2 CA  1 
ATOM   4558  C C   . LEU C  1 178 ? -14.47351 -5.67085  4.55080   1.000 45.81331  ? 178 LEU H2 C   1 
ATOM   4559  O O   . LEU C  1 178 ? -13.76256 -5.49341  5.54424   1.000 53.10673  ? 178 LEU H2 O   1 
ATOM   4560  C CB  . LEU C  1 178 ? -15.23249 -3.30768  4.19068   1.000 30.24507  ? 178 LEU H2 CB  1 
ATOM   4561  C CG  . LEU C  1 178 ? -14.22600 -3.05685  3.06732   1.000 26.79004  ? 178 LEU H2 CG  1 
ATOM   4562  C CD1 . LEU C  1 178 ? -14.80983 -3.45383  1.71139   1.000 33.84468  ? 178 LEU H2 CD1 1 
ATOM   4563  C CD2 . LEU C  1 178 ? -13.77262 -1.61176  3.05058   1.000 26.97193  ? 178 LEU H2 CD2 1 
ATOM   4564  N N   . GLN C  1 179 ? -14.25536 -6.63481  3.66458   1.000 42.86823  ? 179 GLN H2 N   1 
ATOM   4565  C CA  . GLN C  1 179 ? -13.15318 -7.57214  3.77639   1.000 42.26351  ? 179 GLN H2 CA  1 
ATOM   4566  C C   . GLN C  1 179 ? -11.85440 -6.94118  3.27032   1.000 41.72930  ? 179 GLN H2 C   1 
ATOM   4567  O O   . GLN C  1 179 ? -11.85801 -5.93374  2.55993   1.000 44.58192  ? 179 GLN H2 O   1 
ATOM   4568  C CB  . GLN C  1 179 ? -13.46202 -8.83308  2.97787   1.000 38.59966  ? 179 GLN H2 CB  1 
ATOM   4569  C CG  . GLN C  1 179 ? -14.82438 -9.39813  3.25226   1.000 39.72904  ? 179 GLN H2 CG  1 
ATOM   4570  C CD  . GLN C  1 179 ? -15.16589 -10.52275 2.30656   1.000 48.87242  ? 179 GLN H2 CD  1 
ATOM   4571  O OE1 . GLN C  1 179 ? -14.85762 -11.68689 2.58047   1.000 45.69049  ? 179 GLN H2 OE1 1 
ATOM   4572  N NE2 . GLN C  1 179 ? -15.79933 -10.18683 1.18026   1.000 48.28779  ? 179 GLN H2 NE2 1 
ATOM   4573  N N   . SER C  1 180 ? -10.72932 -7.55921  3.63378   1.000 38.53234  ? 180 SER H2 N   1 
ATOM   4574  C CA  . SER C  1 180 ? -9.43583  -7.07158  3.16229   1.000 44.70310  ? 180 SER H2 CA  1 
ATOM   4575  C C   . SER C  1 180 ? -9.32247  -7.08152  1.64133   1.000 50.20085  ? 180 SER H2 C   1 
ATOM   4576  O O   . SER C  1 180 ? -8.46382  -6.38609  1.08777   1.000 55.29566  ? 180 SER H2 O   1 
ATOM   4577  C CB  . SER C  1 180 ? -8.30589  -7.92618  3.73407   1.000 48.99815  ? 180 SER H2 CB  1 
ATOM   4578  O OG  . SER C  1 180 ? -8.32615  -9.21268  3.13876   1.000 48.53416  ? 180 SER H2 OG  1 
ATOM   4579  N N   . SER C  1 181 ? -10.14040 -7.88207  0.95842   1.000 49.98842  ? 181 SER H2 N   1 
ATOM   4580  C CA  . SER C  1 181 ? -10.11966 -7.93484  -0.49883  1.000 45.56640  ? 181 SER H2 CA  1 
ATOM   4581  C C   . SER C  1 181 ? -10.70875 -6.68966  -1.14251  1.000 44.25328  ? 181 SER H2 C   1 
ATOM   4582  O O   . SER C  1 181 ? -10.49687 -6.46919  -2.33787  1.000 47.58107  ? 181 SER H2 O   1 
ATOM   4583  C CB  . SER C  1 181 ? -10.89352 -9.15687  -0.98398  1.000 37.91842  ? 181 SER H2 CB  1 
ATOM   4584  O OG  . SER C  1 181 ? -12.25475 -9.05635  -0.57994  1.000 38.29531  ? 181 SER H2 OG  1 
ATOM   4585  N N   . GLY C  1 182 ? -11.46938 -5.89486  -0.39390  1.000 40.11219  ? 182 GLY H2 N   1 
ATOM   4586  C CA  . GLY C  1 182 ? -12.20333 -4.78168  -0.95328  1.000 34.97324  ? 182 GLY H2 CA  1 
ATOM   4587  C C   . GLY C  1 182 ? -13.63948 -5.10883  -1.28452  1.000 39.57582  ? 182 GLY H2 C   1 
ATOM   4588  O O   . GLY C  1 182 ? -14.38502 -4.21608  -1.71358  1.000 38.93908  ? 182 GLY H2 O   1 
ATOM   4589  N N   . LEU C  1 183 ? -14.04987 -6.35521  -1.08486  1.000 40.05589  ? 183 LEU H2 N   1 
ATOM   4590  C CA  . LEU C  1 183 ? -15.41158 -6.78599  -1.33154  1.000 35.65433  ? 183 LEU H2 CA  1 
ATOM   4591  C C   . LEU C  1 183 ? -16.16316 -6.88173  -0.01137  1.000 40.59476  ? 183 LEU H2 C   1 
ATOM   4592  O O   . LEU C  1 183 ? -15.56909 -7.07173  1.05397   1.000 44.50316  ? 183 LEU H2 O   1 
ATOM   4593  C CB  . LEU C  1 183 ? -15.42066 -8.13209  -2.05913  1.000 35.52724  ? 183 LEU H2 CB  1 
ATOM   4594  C CG  . LEU C  1 183 ? -14.60066 -8.17712  -3.34711  1.000 39.69198  ? 183 LEU H2 CG  1 
ATOM   4595  C CD1 . LEU C  1 183 ? -14.66174 -9.56368  -3.96763  1.000 45.19353  ? 183 LEU H2 CD1 1 
ATOM   4596  C CD2 . LEU C  1 183 ? -15.10996 -7.13861  -4.32607  1.000 33.75300  ? 183 LEU H2 CD2 1 
ATOM   4597  N N   . TYR C  1 184 ? -17.48381 -6.75510  -0.09733  1.000 36.99562  ? 184 TYR H2 N   1 
ATOM   4598  C CA  . TYR C  1 184 ? -18.35880 -6.82707  1.06360   1.000 36.96381  ? 184 TYR H2 CA  1 
ATOM   4599  C C   . TYR C  1 184 ? -18.83759 -8.25946  1.28110   1.000 39.59002  ? 184 TYR H2 C   1 
ATOM   4600  O O   . TYR C  1 184 ? -18.82914 -9.09528  0.37145   1.000 45.95908  ? 184 TYR H2 O   1 
ATOM   4601  C CB  . TYR C  1 184 ? -19.55722 -5.88422  0.89966   1.000 38.82863  ? 184 TYR H2 CB  1 
ATOM   4602  C CG  . TYR C  1 184 ? -19.19564 -4.43830  1.11417   1.000 41.22574  ? 184 TYR H2 CG  1 
ATOM   4603  C CD1 . TYR C  1 184 ? -19.03904 -3.92552  2.39691   1.000 45.70429  ? 184 TYR H2 CD1 1 
ATOM   4604  C CD2 . TYR C  1 184 ? -18.92708 -3.60540  0.03707   1.000 43.83966  ? 184 TYR H2 CD2 1 
ATOM   4605  C CE1 . TYR C  1 184 ? -18.66760 -2.60570  2.60056   1.000 48.50152  ? 184 TYR H2 CE1 1 
ATOM   4606  C CE2 . TYR C  1 184 ? -18.55420 -2.28672  0.22833   1.000 51.72552  ? 184 TYR H2 CE2 1 
ATOM   4607  C CZ  . TYR C  1 184 ? -18.42761 -1.79081  1.51192   1.000 51.71800  ? 184 TYR H2 CZ  1 
ATOM   4608  O OH  . TYR C  1 184 ? -18.06319 -0.47931  1.69923   1.000 50.46377  ? 184 TYR H2 OH  1 
ATOM   4609  N N   . SER C  1 185 ? -19.22240 -8.54175  2.52270   1.000 42.31114  ? 185 SER H2 N   1 
ATOM   4610  C CA  . SER C  1 185 ? -19.76276 -9.83945  2.89575   1.000 47.84749  ? 185 SER H2 CA  1 
ATOM   4611  C C   . SER C  1 185 ? -20.74931 -9.65178  4.03617   1.000 46.54308  ? 185 SER H2 C   1 
ATOM   4612  O O   . SER C  1 185 ? -20.52896 -8.81704  4.92009   1.000 44.74788  ? 185 SER H2 O   1 
ATOM   4613  C CB  . SER C  1 185 ? -18.65551 -10.80624 3.31902   1.000 51.53687  ? 185 SER H2 CB  1 
ATOM   4614  O OG  . SER C  1 185 ? -19.20261 -12.07322 3.62382   1.000 58.54564  ? 185 SER H2 OG  1 
ATOM   4615  N N   . LEU C  1 186 ? -21.83620 -10.42209 4.00771   1.000 39.79135  ? 186 LEU H2 N   1 
ATOM   4616  C CA  . LEU C  1 186 ? -22.78529 -10.41208 5.10993   1.000 41.63603  ? 186 LEU H2 CA  1 
ATOM   4617  C C   . LEU C  1 186 ? -23.43297 -11.77971 5.23442   1.000 41.40390  ? 186 LEU H2 C   1 
ATOM   4618  O O   . LEU C  1 186 ? -23.37219 -12.61172 4.32487   1.000 45.99598  ? 186 LEU H2 O   1 
ATOM   4619  C CB  . LEU C  1 186 ? -23.85284 -9.31970  4.94372   1.000 43.70866  ? 186 LEU H2 CB  1 
ATOM   4620  C CG  . LEU C  1 186 ? -24.96065 -9.38998  3.88712   1.000 42.14962  ? 186 LEU H2 CG  1 
ATOM   4621  C CD1 . LEU C  1 186 ? -26.08969 -10.36825 4.22174   1.000 31.67553  ? 186 LEU H2 CD1 1 
ATOM   4622  C CD2 . LEU C  1 186 ? -25.52086 -7.98643  3.71557   1.000 49.92257  ? 186 LEU H2 CD2 1 
ATOM   4623  N N   . SER C  1 187 ? -24.05870 -11.99793 6.37980   1.000 37.10184  ? 187 SER H2 N   1 
ATOM   4624  C CA  . SER C  1 187 ? -24.84241 -13.19221 6.62667   1.000 41.89332  ? 187 SER H2 CA  1 
ATOM   4625  C C   . SER C  1 187 ? -26.25875 -12.78655 6.99550   1.000 42.39455  ? 187 SER H2 C   1 
ATOM   4626  O O   . SER C  1 187 ? -26.48599 -11.73478 7.60006   1.000 41.67587  ? 187 SER H2 O   1 
ATOM   4627  C CB  . SER C  1 187 ? -24.23130 -14.05620 7.73073   1.000 49.59943  ? 187 SER H2 CB  1 
ATOM   4628  O OG  . SER C  1 187 ? -23.03947 -14.67296 7.27277   1.000 60.03026  ? 187 SER H2 OG  1 
ATOM   4629  N N   . SER C  1 188 ? -27.21017 -13.62406 6.60056   1.000 45.65418  ? 188 SER H2 N   1 
ATOM   4630  C CA  . SER C  1 188 ? -28.60085 -13.49004 7.00050   1.000 45.32666  ? 188 SER H2 CA  1 
ATOM   4631  C C   . SER C  1 188 ? -29.03176 -14.80332 7.63623   1.000 46.16225  ? 188 SER H2 C   1 
ATOM   4632  O O   . SER C  1 188 ? -28.86046 -15.86709 7.03401   1.000 47.33058  ? 188 SER H2 O   1 
ATOM   4633  C CB  . SER C  1 188 ? -29.47710 -13.14316 5.79582   1.000 35.64212  ? 188 SER H2 CB  1 
ATOM   4634  O OG  . SER C  1 188 ? -30.79859 -12.87349 6.21334   1.000 41.72528  ? 188 SER H2 OG  1 
ATOM   4635  N N   . VAL C  1 189 ? -29.56818 -14.73557 8.85787   1.000 42.14925  ? 189 VAL H2 N   1 
ATOM   4636  C CA  . VAL C  1 189 ? -29.92067 -15.93507 9.60849   1.000 47.22971  ? 189 VAL H2 CA  1 
ATOM   4637  C C   . VAL C  1 189 ? -31.38461 -15.89066 10.04457  1.000 49.08637  ? 189 VAL H2 C   1 
ATOM   4638  O O   . VAL C  1 189 ? -32.03382 -14.84238 10.03454  1.000 51.95751  ? 189 VAL H2 O   1 
ATOM   4639  C CB  . VAL C  1 189 ? -28.98306 -16.14328 10.82759  1.000 46.91420  ? 189 VAL H2 CB  1 
ATOM   4640  C CG1 . VAL C  1 189 ? -27.54632 -16.25683 10.36289  1.000 37.77697  ? 189 VAL H2 CG1 1 
ATOM   4641  C CG2 . VAL C  1 189 ? -29.12585 -15.00511 11.85084  1.000 38.54189  ? 189 VAL H2 CG2 1 
ATOM   4642  N N   . VAL C  1 190 ? -31.90937 -17.06473 10.39904  1.000 47.61454  ? 190 VAL H2 N   1 
ATOM   4643  C CA  . VAL C  1 190 ? -33.25832 -17.19204 10.94890  1.000 56.99082  ? 190 VAL H2 CA  1 
ATOM   4644  C C   . VAL C  1 190 ? -33.27607 -18.37182 11.91113  1.000 59.89934  ? 190 VAL H2 C   1 
ATOM   4645  O O   . VAL C  1 190 ? -32.62517 -19.39276 11.66957  1.000 62.95981  ? 190 VAL H2 O   1 
ATOM   4646  C CB  . VAL C  1 190 ? -34.32724 -17.35576 9.83743   1.000 58.29681  ? 190 VAL H2 CB  1 
ATOM   4647  C CG1 . VAL C  1 190 ? -34.07708 -18.61824 8.99043   1.000 59.16746  ? 190 VAL H2 CG1 1 
ATOM   4648  C CG2 . VAL C  1 190 ? -35.73427 -17.36466 10.43801  1.000 48.73987  ? 190 VAL H2 CG2 1 
ATOM   4649  N N   . THR C  1 191 ? -34.00999 -18.22432 13.01444  1.000 59.83986  ? 191 THR H2 N   1 
ATOM   4650  C CA  . THR C  1 191 ? -34.23014 -19.31990 13.95249  1.000 67.15649  ? 191 THR H2 CA  1 
ATOM   4651  C C   . THR C  1 191 ? -35.60601 -19.92711 13.69097  1.000 69.04432  ? 191 THR H2 C   1 
ATOM   4652  O O   . THR C  1 191 ? -36.60654 -19.20323 13.60162  1.000 62.40263  ? 191 THR H2 O   1 
ATOM   4653  C CB  . THR C  1 191 ? -34.10897 -18.84645 15.40634  1.000 67.08161  ? 191 THR H2 CB  1 
ATOM   4654  O OG1 . THR C  1 191 ? -34.98359 -17.73424 15.63301  1.000 72.40259  ? 191 THR H2 OG1 1 
ATOM   4655  C CG2 . THR C  1 191 ? -32.67100 -18.42709 15.71832  1.000 53.77505  ? 191 THR H2 CG2 1 
ATOM   4656  N N   . VAL C  1 192 ? -35.64839 -21.25284 13.57965  1.000 71.67401  ? 192 VAL H2 N   1 
ATOM   4657  C CA  . VAL C  1 192 ? -36.86499 -21.98766 13.23327  1.000 71.12666  ? 192 VAL H2 CA  1 
ATOM   4658  C C   . VAL C  1 192 ? -37.00742 -23.16504 14.18842  1.000 73.21663  ? 192 VAL H2 C   1 
ATOM   4659  O O   . VAL C  1 192 ? -36.02883 -23.58493 14.82794  1.000 74.85490  ? 192 VAL H2 O   1 
ATOM   4660  C CB  . VAL C  1 192 ? -36.84490 -22.46566 11.75997  1.000 72.67101  ? 192 VAL H2 CB  1 
ATOM   4661  C CG1 . VAL C  1 192 ? -36.66918 -21.28292 10.79787  1.000 67.51318  ? 192 VAL H2 CG1 1 
ATOM   4662  C CG2 . VAL C  1 192 ? -35.74867 -23.51044 11.55234  1.000 70.32276  ? 192 VAL H2 CG2 1 
ATOM   4663  N N   . PRO C  1 193 ? -38.22029 -23.71556 14.31666  1.000 75.03814  ? 193 PRO H2 N   1 
ATOM   4664  C CA  . PRO C  1 193 ? -38.40177 -24.91750 15.14532  1.000 75.92219  ? 193 PRO H2 CA  1 
ATOM   4665  C C   . PRO C  1 193 ? -37.66718 -26.12534 14.57976  1.000 72.52267  ? 193 PRO H2 C   1 
ATOM   4666  O O   . PRO C  1 193 ? -37.64632 -26.35597 13.36933  1.000 71.16393  ? 193 PRO H2 O   1 
ATOM   4667  C CB  . PRO C  1 193 ? -39.91981 -25.13995 15.12270  1.000 73.05843  ? 193 PRO H2 CB  1 
ATOM   4668  C CG  . PRO C  1 193 ? -40.49959 -23.82244 14.75134  1.000 70.95914  ? 193 PRO H2 CG  1 
ATOM   4669  C CD  . PRO C  1 193 ? -39.50823 -23.19338 13.82454  1.000 73.68603  ? 193 PRO H2 CD  1 
ATOM   4670  N N   . SER C  1 194 ? -37.06490 -26.90516 15.47848  1.000 75.45950  ? 194 SER H2 N   1 
ATOM   4671  C CA  . SER C  1 194 ? -36.36331 -28.11450 15.05892  1.000 84.45741  ? 194 SER H2 CA  1 
ATOM   4672  C C   . SER C  1 194 ? -37.30478 -29.10316 14.37065  1.000 86.18521  ? 194 SER H2 C   1 
ATOM   4673  O O   . SER C  1 194 ? -36.90693 -29.78968 13.42112  1.000 88.08532  ? 194 SER H2 O   1 
ATOM   4674  C CB  . SER C  1 194 ? -35.69639 -28.77151 16.26816  1.000 92.98691  ? 194 SER H2 CB  1 
ATOM   4675  O OG  . SER C  1 194 ? -34.81476 -27.87578 16.92011  1.000 93.65536  ? 194 SER H2 OG  1 
ATOM   4676  N N   . SER C  1 195 ? -38.55449 -29.19825 14.84203  1.000 84.62504  ? 195 SER H2 N   1 
ATOM   4677  C CA  . SER C  1 195 ? -39.49054 -30.16634 14.27675  1.000 88.23968  ? 195 SER H2 CA  1 
ATOM   4678  C C   . SER C  1 195 ? -39.80148 -29.87342 12.81498  1.000 97.89206  ? 195 SER H2 C   1 
ATOM   4679  O O   . SER C  1 195 ? -40.15579 -30.78758 12.06305  1.000 103.53176 ? 195 SER H2 O   1 
ATOM   4680  C CB  . SER C  1 195 ? -40.78417 -30.19282 15.09037  1.000 82.48135  ? 195 SER H2 CB  1 
ATOM   4681  N N   . SER C  1 196 ? -39.69255 -28.61502 12.39843  1.000 99.48473  ? 196 SER H2 N   1 
ATOM   4682  C CA  . SER C  1 196 ? -40.02391 -28.20437 11.04052  1.000 103.90680 ? 196 SER H2 CA  1 
ATOM   4683  C C   . SER C  1 196 ? -38.86897 -28.36624 10.05974  1.000 105.80036 ? 196 SER H2 C   1 
ATOM   4684  O O   . SER C  1 196 ? -39.02914 -28.02737 8.88234   1.000 111.60852 ? 196 SER H2 O   1 
ATOM   4685  C CB  . SER C  1 196 ? -40.49143 -26.74437 11.03326  1.000 101.80554 ? 196 SER H2 CB  1 
ATOM   4686  O OG  . SER C  1 196 ? -39.45654 -25.87303 11.46001  1.000 95.64653  ? 196 SER H2 OG  1 
ATOM   4687  N N   . LEU C  1 197 ? -37.71577 -28.86720 10.51134  1.000 103.67119 ? 197 LEU H2 N   1 
ATOM   4688  C CA  . LEU C  1 197 ? -36.53631 -28.92801 9.64936   1.000 98.03261  ? 197 LEU H2 CA  1 
ATOM   4689  C C   . LEU C  1 197 ? -36.73691 -29.86383 8.45913   1.000 101.35144 ? 197 LEU H2 C   1 
ATOM   4690  O O   . LEU C  1 197 ? -36.12444 -29.66092 7.40396   1.000 100.88909 ? 197 LEU H2 O   1 
ATOM   4691  C CB  . LEU C  1 197 ? -35.31215 -29.34878 10.46598  1.000 87.54785  ? 197 LEU H2 CB  1 
ATOM   4692  C CG  . LEU C  1 197 ? -34.58871 -28.19431 11.16481  1.000 72.77694  ? 197 LEU H2 CG  1 
ATOM   4693  C CD1 . LEU C  1 197 ? -33.27118 -28.64008 11.78504  1.000 71.48741  ? 197 LEU H2 CD1 1 
ATOM   4694  C CD2 . LEU C  1 197 ? -34.37453 -27.05960 10.19957  1.000 63.38203  ? 197 LEU H2 CD2 1 
ATOM   4695  N N   . GLY C  1 198 ? -37.56725 -30.89490 8.60747   1.000 104.62802 ? 198 GLY H2 N   1 
ATOM   4696  C CA  . GLY C  1 198 ? -37.79393 -31.84133 7.53084   1.000 105.72388 ? 198 GLY H2 CA  1 
ATOM   4697  C C   . GLY C  1 198 ? -39.04434 -31.59897 6.70363   1.000 110.95519 ? 198 GLY H2 C   1 
ATOM   4698  O O   . GLY C  1 198 ? -39.13024 -32.07252 5.56633   1.000 116.93684 ? 198 GLY H2 O   1 
ATOM   4699  N N   . THR C  1 199 ? -40.01653 -30.86268 7.24783   1.000 108.46469 ? 199 THR H2 N   1 
ATOM   4700  C CA  . THR C  1 199 ? -41.27957 -30.61249 6.55850   1.000 100.54384 ? 199 THR H2 CA  1 
ATOM   4701  C C   . THR C  1 199 ? -41.31829 -29.28694 5.80353   1.000 98.50404  ? 199 THR H2 C   1 
ATOM   4702  O O   . THR C  1 199 ? -41.99674 -29.19754 4.77496   1.000 99.79819  ? 199 THR H2 O   1 
ATOM   4703  C CB  . THR C  1 199 ? -42.44495 -30.64931 7.55306   1.000 87.14058  ? 199 THR H2 CB  1 
ATOM   4704  N N   . GLN C  1 200 ? -40.60563 -28.26233 6.27089   1.000 89.77321  ? 200 GLN H2 N   1 
ATOM   4705  C CA  . GLN C  1 200 ? -40.63535 -26.93815 5.65950   1.000 90.92130  ? 200 GLN H2 CA  1 
ATOM   4706  C C   . GLN C  1 200 ? -39.38663 -26.67053 4.83041   1.000 89.35948  ? 200 GLN H2 C   1 
ATOM   4707  O O   . GLN C  1 200 ? -38.26672 -26.97732 5.25103   1.000 86.74274  ? 200 GLN H2 O   1 
ATOM   4708  C CB  . GLN C  1 200 ? -40.77957 -25.84529 6.72406   1.000 90.73845  ? 200 GLN H2 CB  1 
ATOM   4709  C CG  . GLN C  1 200 ? -40.97707 -24.42384 6.16148   1.000 91.73826  ? 200 GLN H2 CG  1 
ATOM   4710  C CD  . GLN C  1 200 ? -42.32686 -24.18368 5.50524   1.000 92.85947  ? 200 GLN H2 CD  1 
ATOM   4711  O OE1 . GLN C  1 200 ? -43.32367 -24.82479 5.84398   1.000 98.01172  ? 200 GLN H2 OE1 1 
ATOM   4712  N NE2 . GLN C  1 200 ? -42.36257 -23.24368 4.55927   1.000 85.03006  ? 200 GLN H2 NE2 1 
ATOM   4713  N N   . THR C  1 201 ? -39.59044 -26.05946 3.66302   1.000 87.43024  ? 201 THR H2 N   1 
ATOM   4714  C CA  . THR C  1 201 ? -38.49686 -25.64960 2.79518   1.000 83.98466  ? 201 THR H2 CA  1 
ATOM   4715  C C   . THR C  1 201 ? -38.11154 -24.21014 3.11326   1.000 77.40399  ? 201 THR H2 C   1 
ATOM   4716  O O   . THR C  1 201 ? -38.97668 -23.34335 3.27122   1.000 75.85494  ? 201 THR H2 O   1 
ATOM   4717  C CB  . THR C  1 201 ? -38.89717 -25.77774 1.32079   1.000 84.68915  ? 201 THR H2 CB  1 
ATOM   4718  O OG1 . THR C  1 201 ? -39.14346 -27.15338 1.00253   1.000 88.09769  ? 201 THR H2 OG1 1 
ATOM   4719  C CG2 . THR C  1 201 ? -37.80079 -25.23973 0.40935   1.000 79.82996  ? 201 THR H2 CG2 1 
ATOM   4720  N N   . TYR C  1 202 ? -36.80507 -23.95993 3.18906   1.000 72.70811  ? 202 TYR H2 N   1 
ATOM   4721  C CA  . TYR C  1 202 ? -36.25954 -22.64896 3.52209   1.000 67.90398  ? 202 TYR H2 CA  1 
ATOM   4722  C C   . TYR C  1 202 ? -35.36054 -22.19621 2.38404   1.000 65.10443  ? 202 TYR H2 C   1 
ATOM   4723  O O   . TYR C  1 202 ? -34.37909 -22.87386 2.05698   1.000 65.90656  ? 202 TYR H2 O   1 
ATOM   4724  C CB  . TYR C  1 202 ? -35.50110 -22.68489 4.85480   1.000 64.62967  ? 202 TYR H2 CB  1 
ATOM   4725  C CG  . TYR C  1 202 ? -36.41612 -22.95330 6.03089   1.000 67.33048  ? 202 TYR H2 CG  1 
ATOM   4726  C CD1 . TYR C  1 202 ? -37.27760 -21.97017 6.50321   1.000 63.83571  ? 202 TYR H2 CD1 1 
ATOM   4727  C CD2 . TYR C  1 202 ? -36.45664 -24.20287 6.63758   1.000 75.29675  ? 202 TYR H2 CD2 1 
ATOM   4728  C CE1 . TYR C  1 202 ? -38.13166 -22.21694 7.56737   1.000 69.69942  ? 202 TYR H2 CE1 1 
ATOM   4729  C CE2 . TYR C  1 202 ? -37.31080 -24.45966 7.69936   1.000 76.96629  ? 202 TYR H2 CE2 1 
ATOM   4730  C CZ  . TYR C  1 202 ? -38.14534 -23.46291 8.16008   1.000 73.11478  ? 202 TYR H2 CZ  1 
ATOM   4731  O OH  . TYR C  1 202 ? -38.99328 -23.71356 9.21588   1.000 72.67493  ? 202 TYR H2 OH  1 
ATOM   4732  N N   . ILE C  1 203 ? -35.71214 -21.06369 1.77476   1.000 62.17564  ? 203 ILE H2 N   1 
ATOM   4733  C CA  . ILE C  1 203 ? -34.98038 -20.49290 0.65019   1.000 63.92212  ? 203 ILE H2 CA  1 
ATOM   4734  C C   . ILE C  1 203 ? -34.71833 -19.02394 0.94350   1.000 66.54863  ? 203 ILE H2 C   1 
ATOM   4735  O O   . ILE C  1 203 ? -35.65493 -18.27127 1.23386   1.000 67.17173  ? 203 ILE H2 O   1 
ATOM   4736  C CB  . ILE C  1 203 ? -35.76741 -20.63408 -0.66797  1.000 64.32675  ? 203 ILE H2 CB  1 
ATOM   4737  C CG1 . ILE C  1 203 ? -35.97767 -22.11611 -1.01971  1.000 70.30211  ? 203 ILE H2 CG1 1 
ATOM   4738  C CG2 . ILE C  1 203 ? -35.07755 -19.85554 -1.78973  1.000 59.49881  ? 203 ILE H2 CG2 1 
ATOM   4739  C CD1 . ILE C  1 203 ? -37.06133 -22.36090 -2.05377  1.000 68.34145  ? 203 ILE H2 CD1 1 
ATOM   4740  N N   . CYS C  1 204 ? -33.45575 -18.61089 0.86488   1.000 65.32659  ? 204 CYS H2 N   1 
ATOM   4741  C CA  . CYS C  1 204 ? -33.13073 -17.19864 0.97964   1.000 67.93997  ? 204 CYS H2 CA  1 
ATOM   4742  C C   . CYS C  1 204 ? -33.01685 -16.60752 -0.42032  1.000 65.22913  ? 204 CYS H2 C   1 
ATOM   4743  O O   . CYS C  1 204 ? -32.51500 -17.25398 -1.34731  1.000 58.32056  ? 204 CYS H2 O   1 
ATOM   4744  C CB  . CYS C  1 204 ? -31.83997 -16.96114 1.77156   1.000 74.66744  ? 204 CYS H2 CB  1 
ATOM   4745  S SG  . CYS C  1 204 ? -30.29276 -17.23974 0.88973   1.000 84.12015  ? 204 CYS H2 SG  1 
ATOM   4746  N N   . ASN C  1 205 ? -33.50056 -15.38060 -0.56681  1.000 62.75178  ? 205 ASN H2 N   1 
ATOM   4747  C CA  . ASN C  1 205 ? -33.54223 -14.68764 -1.84500  1.000 56.70899  ? 205 ASN H2 CA  1 
ATOM   4748  C C   . ASN C  1 205 ? -32.59678 -13.50359 -1.73893  1.000 54.90856  ? 205 ASN H2 C   1 
ATOM   4749  O O   . ASN C  1 205 ? -32.88969 -12.52673 -1.04171  1.000 57.78325  ? 205 ASN H2 O   1 
ATOM   4750  C CB  . ASN C  1 205 ? -34.96223 -14.24404 -2.17481  1.000 58.25226  ? 205 ASN H2 CB  1 
ATOM   4751  C CG  . ASN C  1 205 ? -35.99837 -15.26671 -1.74921  1.000 65.84747  ? 205 ASN H2 CG  1 
ATOM   4752  O OD1 . ASN C  1 205 ? -36.74812 -15.03916 -0.79878  1.000 67.96978  ? 205 ASN H2 OD1 1 
ATOM   4753  N ND2 . ASN C  1 205 ? -36.04770 -16.40097 -2.44992  1.000 63.53753  ? 205 ASN H2 ND2 1 
ATOM   4754  N N   . VAL C  1 206 ? -31.46452 -13.60151 -2.41801  1.000 50.86882  ? 206 VAL H2 N   1 
ATOM   4755  C CA  . VAL C  1 206 ? -30.42531 -12.58494 -2.38159  1.000 52.54216  ? 206 VAL H2 CA  1 
ATOM   4756  C C   . VAL C  1 206 ? -30.56092 -11.74711 -3.64181  1.000 56.61385  ? 206 VAL H2 C   1 
ATOM   4757  O O   . VAL C  1 206 ? -30.58538 -12.28374 -4.75856  1.000 55.45553  ? 206 VAL H2 O   1 
ATOM   4758  C CB  . VAL C  1 206 ? -29.02731 -13.22115 -2.27990  1.000 49.68478  ? 206 VAL H2 CB  1 
ATOM   4759  C CG1 . VAL C  1 206 ? -27.93647 -12.14310 -2.16256  1.000 39.39504  ? 206 VAL H2 CG1 1 
ATOM   4760  C CG2 . VAL C  1 206 ? -28.97548 -14.23360 -1.12102  1.000 43.11521  ? 206 VAL H2 CG2 1 
ATOM   4761  N N   . ASN C  1 207 ? -30.67558 -10.43648 -3.46268  1.000 55.01719  ? 207 ASN H2 N   1 
ATOM   4762  C CA  . ASN C  1 207 ? -30.76972 -9.49793  -4.56639  1.000 66.31125  ? 207 ASN H2 CA  1 
ATOM   4763  C C   . ASN C  1 207 ? -29.64727 -8.47394  -4.45989  1.000 61.77723  ? 207 ASN H2 C   1 
ATOM   4764  O O   . ASN C  1 207 ? -29.46293 -7.84987  -3.40970  1.000 66.93852  ? 207 ASN H2 O   1 
ATOM   4765  C CB  . ASN C  1 207 ? -32.13577 -8.81159  -4.57790  1.000 78.51089  ? 207 ASN H2 CB  1 
ATOM   4766  C CG  . ASN C  1 207 ? -32.38683 -8.05327  -5.85437  1.000 90.39457  ? 207 ASN H2 CG  1 
ATOM   4767  O OD1 . ASN C  1 207 ? -32.40644 -8.63792  -6.93972  1.000 99.87481  ? 207 ASN H2 OD1 1 
ATOM   4768  N ND2 . ASN C  1 207 ? -32.58720 -6.74572  -5.73801  1.000 90.19747  ? 207 ASN H2 ND2 1 
ATOM   4769  N N   . HIS C  1 208 ? -28.88818 -8.32242  -5.53873  1.000 51.29369  ? 208 HIS H2 N   1 
ATOM   4770  C CA  . HIS C  1 208 ? -27.83564 -7.32102  -5.64289  1.000 50.39818  ? 208 HIS H2 CA  1 
ATOM   4771  C C   . HIS C  1 208 ? -28.13934 -6.51459  -6.90330  1.000 56.91462  ? 208 HIS H2 C   1 
ATOM   4772  O O   . HIS C  1 208 ? -27.71592 -6.88554  -8.00280  1.000 57.14983  ? 208 HIS H2 O   1 
ATOM   4773  C CB  . HIS C  1 208 ? -26.46152 -7.96848  -5.69466  1.000 51.76391  ? 208 HIS H2 CB  1 
ATOM   4774  C CG  . HIS C  1 208 ? -25.33012 -6.98990  -5.61588  1.000 54.85700  ? 208 HIS H2 CG  1 
ATOM   4775  N ND1 . HIS C  1 208 ? -24.26502 -7.00895  -6.49096  1.000 54.13990  ? 208 HIS H2 ND1 1 
ATOM   4776  C CD2 . HIS C  1 208 ? -25.08191 -5.98434  -4.74302  1.000 50.94079  ? 208 HIS H2 CD2 1 
ATOM   4777  C CE1 . HIS C  1 208 ? -23.42087 -6.04439  -6.17429  1.000 50.45564  ? 208 HIS H2 CE1 1 
ATOM   4778  N NE2 . HIS C  1 208 ? -23.89099 -5.41048  -5.11483  1.000 53.47477  ? 208 HIS H2 NE2 1 
ATOM   4779  N N   . LYS C  1 209 ? -28.88557 -5.41802  -6.73279  1.000 59.10065  ? 209 LYS H2 N   1 
ATOM   4780  C CA  . LYS C  1 209 ? -29.32899 -4.62806  -7.88133  1.000 54.27667  ? 209 LYS H2 CA  1 
ATOM   4781  C C   . LYS C  1 209 ? -28.19245 -4.10657  -8.76162  1.000 51.08845  ? 209 LYS H2 C   1 
ATOM   4782  O O   . LYS C  1 209 ? -28.34522 -4.15129  -9.99397  1.000 57.25194  ? 209 LYS H2 O   1 
ATOM   4783  C CB  . LYS C  1 209 ? -30.21474 -3.46736  -7.39783  1.000 46.78393  ? 209 LYS H2 CB  1 
ATOM   4784  N N   . PRO C  1 210 ? -27.06311 -3.61176  -8.23705  1.000 48.50941  ? 210 PRO H2 N   1 
ATOM   4785  C CA  . PRO C  1 210 ? -26.03590 -3.06111  -9.13780  1.000 48.64309  ? 210 PRO H2 CA  1 
ATOM   4786  C C   . PRO C  1 210 ? -25.52699 -4.03920  -10.18420 1.000 52.86374  ? 210 PRO H2 C   1 
ATOM   4787  O O   . PRO C  1 210 ? -25.13998 -3.60698  -11.28033 1.000 52.92580  ? 210 PRO H2 O   1 
ATOM   4788  C CB  . PRO C  1 210 ? -24.91137 -2.65418  -8.17649  1.000 50.31060  ? 210 PRO H2 CB  1 
ATOM   4789  C CG  . PRO C  1 210 ? -25.57949 -2.40452  -6.90158  1.000 56.55390  ? 210 PRO H2 CG  1 
ATOM   4790  C CD  . PRO C  1 210 ? -26.69289 -3.41002  -6.82374  1.000 52.57234  ? 210 PRO H2 CD  1 
ATOM   4791  N N   . SER C  1 211 ? -25.54606 -5.34449  -9.90265  1.000 52.87589  ? 211 SER H2 N   1 
ATOM   4792  C CA  . SER C  1 211 ? -24.97456 -6.33966  -10.80388 1.000 56.63203  ? 211 SER H2 CA  1 
ATOM   4793  C C   . SER C  1 211 ? -26.01930 -7.23325  -11.45991 1.000 62.63048  ? 211 SER H2 C   1 
ATOM   4794  O O   . SER C  1 211 ? -25.64657 -8.19934  -12.13630 1.000 59.50802  ? 211 SER H2 O   1 
ATOM   4795  C CB  . SER C  1 211 ? -23.95037 -7.20488  -10.05683 1.000 53.65263  ? 211 SER H2 CB  1 
ATOM   4796  O OG  . SER C  1 211 ? -24.54675 -7.94522  -8.99721  1.000 55.74165  ? 211 SER H2 OG  1 
ATOM   4797  N N   . ASN C  1 212 ? -27.30927 -6.93019  -11.28773 1.000 78.88806  ? 212 ASN H2 N   1 
ATOM   4798  C CA  . ASN C  1 212 ? -28.40367 -7.75931  -11.79784 1.000 82.51421  ? 212 ASN H2 CA  1 
ATOM   4799  C C   . ASN C  1 212 ? -28.21024 -9.21132  -11.37836 1.000 72.62512  ? 212 ASN H2 C   1 
ATOM   4800  O O   . ASN C  1 212 ? -28.25906 -10.13658 -12.19070 1.000 81.71124  ? 212 ASN H2 O   1 
ATOM   4801  C CB  . ASN C  1 212 ? -28.53509 -7.64070  -13.31779 1.000 94.77983  ? 212 ASN H2 CB  1 
ATOM   4802  C CG  . ASN C  1 212 ? -28.73224 -6.21298  -13.77288 1.000 98.59283  ? 212 ASN H2 CG  1 
ATOM   4803  O OD1 . ASN C  1 212 ? -27.98287 -5.70696  -14.60874 1.000 100.97775 ? 212 ASN H2 OD1 1 
ATOM   4804  N ND2 . ASN C  1 212 ? -29.74086 -5.55015  -13.21934 1.000 98.98604  ? 212 ASN H2 ND2 1 
ATOM   4805  N N   . THR C  1 213 ? -27.96319 -9.39951  -10.09025 1.000 62.53861  ? 213 THR H2 N   1 
ATOM   4806  C CA  . THR C  1 213 ? -27.75054 -10.71591 -9.50652  1.000 60.72484  ? 213 THR H2 CA  1 
ATOM   4807  C C   . THR C  1 213 ? -28.91757 -11.00980 -8.58202  1.000 63.27044  ? 213 THR H2 C   1 
ATOM   4808  O O   . THR C  1 213 ? -29.10734 -10.31860 -7.57321  1.000 55.45492  ? 213 THR H2 O   1 
ATOM   4809  C CB  . THR C  1 213 ? -26.43224 -10.79596 -8.73830  1.000 57.61089  ? 213 THR H2 CB  1 
ATOM   4810  O OG1 . THR C  1 213 ? -25.34911 -10.40359 -9.58824  1.000 61.22740  ? 213 THR H2 OG1 1 
ATOM   4811  C CG2 . THR C  1 213 ? -26.20055 -12.20867 -8.22043  1.000 50.82947  ? 213 THR H2 CG2 1 
ATOM   4812  N N   . LYS C  1 214 ? -29.70220 -12.01933 -8.94407  1.000 55.93144  ? 214 LYS H2 N   1 
ATOM   4813  C CA  . LYS C  1 214 ? -30.72902 -12.58213 -8.08410  1.000 55.60986  ? 214 LYS H2 CA  1 
ATOM   4814  C C   . LYS C  1 214 ? -30.39812 -14.05791 -7.91997  1.000 58.92150  ? 214 LYS H2 C   1 
ATOM   4815  O O   . LYS C  1 214 ? -30.18681 -14.75626 -8.91424  1.000 65.55039  ? 214 LYS H2 O   1 
ATOM   4816  C CB  . LYS C  1 214 ? -32.12892 -12.37256 -8.67440  1.000 59.53267  ? 214 LYS H2 CB  1 
ATOM   4817  N N   . VAL C  1 215 ? -30.27179 -14.51236 -6.67408  1.000 63.45104  ? 215 VAL H2 N   1 
ATOM   4818  C CA  . VAL C  1 215 ? -29.94407 -15.90355 -6.36754  1.000 69.03924  ? 215 VAL H2 CA  1 
ATOM   4819  C C   . VAL C  1 215 ? -30.93813 -16.40815 -5.33059  1.000 72.13228  ? 215 VAL H2 C   1 
ATOM   4820  O O   . VAL C  1 215 ? -31.22396 -15.70754 -4.35423  1.000 78.17986  ? 215 VAL H2 O   1 
ATOM   4821  C CB  . VAL C  1 215 ? -28.49822 -16.06514 -5.84714  1.000 64.41637  ? 215 VAL H2 CB  1 
ATOM   4822  C CG1 . VAL C  1 215 ? -28.22582 -17.52140 -5.48620  1.000 59.46332  ? 215 VAL H2 CG1 1 
ATOM   4823  C CG2 . VAL C  1 215 ? -27.48629 -15.56232 -6.87396  1.000 61.75068  ? 215 VAL H2 CG2 1 
ATOM   4824  N N   . ASP C  1 216 ? -31.47167 -17.61191 -5.54513  1.000 72.45683  ? 216 ASP H2 N   1 
ATOM   4825  C CA  . ASP C  1 216 ? -32.35334 -18.27526 -4.58638  1.000 71.32785  ? 216 ASP H2 CA  1 
ATOM   4826  C C   . ASP C  1 216 ? -31.66482 -19.54706 -4.10970  1.000 70.87005  ? 216 ASP H2 C   1 
ATOM   4827  O O   . ASP C  1 216 ? -31.53018 -20.50406 -4.87996  1.000 73.67881  ? 216 ASP H2 O   1 
ATOM   4828  C CB  . ASP C  1 216 ? -33.70377 -18.60533 -5.21296  1.000 76.92376  ? 216 ASP H2 CB  1 
ATOM   4829  C CG  . ASP C  1 216 ? -34.45237 -17.37656 -5.66560  1.000 83.83480  ? 216 ASP H2 CG  1 
ATOM   4830  O OD1 . ASP C  1 216 ? -34.21101 -16.28281 -5.11599  1.000 82.60963  ? 216 ASP H2 OD1 1 
ATOM   4831  O OD2 . ASP C  1 216 ? -35.28931 -17.51111 -6.58010  1.000 92.21295  ? 216 ASP H2 OD2 1 
ATOM   4832  N N   . LYS C  1 217 ? -31.24650 -19.56931 -2.84343  1.000 66.09848  ? 217 LYS H2 N   1 
ATOM   4833  C CA  . LYS C  1 217 ? -30.49771 -20.68923 -2.28116  1.000 65.96360  ? 217 LYS H2 CA  1 
ATOM   4834  C C   . LYS C  1 217 ? -31.36077 -21.47149 -1.29681  1.000 62.28964  ? 217 LYS H2 C   1 
ATOM   4835  O O   . LYS C  1 217 ? -31.87366 -20.89864 -0.32845  1.000 62.22459  ? 217 LYS H2 O   1 
ATOM   4836  C CB  . LYS C  1 217 ? -29.23186 -20.19003 -1.58104  1.000 64.90373  ? 217 LYS H2 CB  1 
ATOM   4837  C CG  . LYS C  1 217 ? -28.22909 -21.27856 -1.25226  1.000 66.80140  ? 217 LYS H2 CG  1 
ATOM   4838  C CD  . LYS C  1 217 ? -27.71774 -21.91330 -2.53369  1.000 68.84031  ? 217 LYS H2 CD  1 
ATOM   4839  C CE  . LYS C  1 217 ? -26.31846 -22.46465 -2.36276  1.000 69.59419  ? 217 LYS H2 CE  1 
ATOM   4840  N NZ  . LYS C  1 217 ? -25.60612 -22.51401 -3.67552  1.000 72.84215  ? 217 LYS H2 NZ  1 
ATOM   4841  N N   . ARG C  1 218 ? -31.49438 -22.78125 -1.53238  1.000 59.17562  ? 218 ARG H2 N   1 
ATOM   4842  C CA  . ARG C  1 218 ? -32.16110 -23.67470 -0.59143  1.000 62.05062  ? 218 ARG H2 CA  1 
ATOM   4843  C C   . ARG C  1 218 ? -31.17465 -24.07639 0.50050   1.000 59.96789  ? 218 ARG H2 C   1 
ATOM   4844  O O   . ARG C  1 218 ? -30.02173 -24.40927 0.21245   1.000 59.02187  ? 218 ARG H2 O   1 
ATOM   4845  C CB  . ARG C  1 218 ? -32.71375 -24.91158 -1.30794  1.000 64.69239  ? 218 ARG H2 CB  1 
ATOM   4846  N N   . VAL C  1 219 ? -31.62343 -24.03607 1.75239   1.000 59.04810  ? 219 VAL H2 N   1 
ATOM   4847  C CA  . VAL C  1 219 ? -30.78575 -24.32733 2.91381   1.000 60.68484  ? 219 VAL H2 CA  1 
ATOM   4848  C C   . VAL C  1 219 ? -31.32582 -25.58743 3.57658   1.000 59.09236  ? 219 VAL H2 C   1 
ATOM   4849  O O   . VAL C  1 219 ? -32.34495 -25.54560 4.27774   1.000 60.11644  ? 219 VAL H2 O   1 
ATOM   4850  C CB  . VAL C  1 219 ? -30.74321 -23.14699 3.89380   1.000 61.32161  ? 219 VAL H2 CB  1 
ATOM   4851  C CG1 . VAL C  1 219 ? -29.85984 -23.47487 5.08951   1.000 62.90465  ? 219 VAL H2 CG1 1 
ATOM   4852  C CG2 . VAL C  1 219 ? -30.25459 -21.89026 3.18249   1.000 50.29252  ? 219 VAL H2 CG2 1 
ATOM   4853  N N   . GLU C  1 220 ? -30.64892 -26.70969 3.35318   1.000 67.82464  ? 220 GLU H2 N   1 
ATOM   4854  C CA  . GLU C  1 220 ? -31.03147 -28.02219 3.85636   1.000 72.52696  ? 220 GLU H2 CA  1 
ATOM   4855  C C   . GLU C  1 220 ? -29.99998 -28.56102 4.84362   1.000 73.05807  ? 220 GLU H2 C   1 
ATOM   4856  O O   . GLU C  1 220 ? -28.83600 -28.13715 4.83877   1.000 63.14544  ? 220 GLU H2 O   1 
ATOM   4857  C CB  . GLU C  1 220 ? -31.21001 -29.02117 2.70023   1.000 71.01634  ? 220 GLU H2 CB  1 
ATOM   4858  N N   . PRO C  1 221 ? -30.40723 -29.47013 5.73329   1.000 81.80854  ? 221 PRO H2 N   1 
ATOM   4859  C CA  . PRO C  1 221 ? -29.43882 -30.12967 6.63080   1.000 83.78928  ? 221 PRO H2 CA  1 
ATOM   4860  C C   . PRO C  1 221 ? -28.45089 -30.97381 5.83810   1.000 87.02008  ? 221 PRO H2 C   1 
ATOM   4861  O O   . PRO C  1 221 ? -28.84133 -31.88029 5.10074   1.000 87.68140  ? 221 PRO H2 O   1 
ATOM   4862  C CB  . PRO C  1 221 ? -30.32645 -31.00786 7.52127   1.000 77.79711  ? 221 PRO H2 CB  1 
ATOM   4863  C CG  . PRO C  1 221 ? -31.68954 -30.39885 7.43438   1.000 73.34463  ? 221 PRO H2 CG  1 
ATOM   4864  C CD  . PRO C  1 221 ? -31.79513 -29.86331 6.03834   1.000 78.23730  ? 221 PRO H2 CD  1 
ATOM   4865  N N   . LYS C  1 222 ? -27.16056 -30.68988 6.01276   1.000 84.54219  ? 222 LYS H2 N   1 
ATOM   4866  C CA  . LYS C  1 222 ? -26.11097 -31.35219 5.22750   1.000 82.54696  ? 222 LYS H2 CA  1 
ATOM   4867  C C   . LYS C  1 222 ? -26.02039 -32.86648 5.45906   1.000 83.64220  ? 222 LYS H2 C   1 
ATOM   4868  O O   . LYS C  1 222 ? -26.68758 -33.42498 6.33195   1.000 82.29420  ? 222 LYS H2 O   1 
ATOM   4869  C CB  . LYS C  1 222 ? -24.75076 -30.70961 5.52304   1.000 79.72588  ? 222 LYS H2 CB  1 
ATOM   4870  N N   . GLU D  2 1   ? -24.78264 29.37004  6.96739   1.000 82.21225  ? 1   GLU L2 N   1 
ATOM   4871  C CA  . GLU D  2 1   ? -25.58485 28.17627  7.21519   1.000 69.49162  ? 1   GLU L2 CA  1 
ATOM   4872  C C   . GLU D  2 1   ? -26.05378 28.13221  8.66723   1.000 61.28474  ? 1   GLU L2 C   1 
ATOM   4873  O O   . GLU D  2 1   ? -25.39319 28.66991  9.54517   1.000 53.12971  ? 1   GLU L2 O   1 
ATOM   4874  C CB  . GLU D  2 1   ? -24.78568 26.91694  6.87400   1.000 60.80008  ? 1   GLU L2 CB  1 
ATOM   4875  N N   . ILE D  2 2   ? -27.22102 27.53411  8.90269   1.000 64.00235  ? 2   ILE L2 N   1 
ATOM   4876  C CA  . ILE D  2 2   ? -27.75743 27.35663  10.24967  1.000 58.37596  ? 2   ILE L2 CA  1 
ATOM   4877  C C   . ILE D  2 2   ? -27.23317 26.03631  10.80401  1.000 58.04239  ? 2   ILE L2 C   1 
ATOM   4878  O O   . ILE D  2 2   ? -27.30684 25.00124  10.12979  1.000 64.55152  ? 2   ILE L2 O   1 
ATOM   4879  C CB  . ILE D  2 2   ? -29.29667 27.38745  10.24093  1.000 52.08988  ? 2   ILE L2 CB  1 
ATOM   4880  C CG1 . ILE D  2 2   ? -29.79809 28.68479  9.61544   1.000 56.40809  ? 2   ILE L2 CG1 1 
ATOM   4881  C CG2 . ILE D  2 2   ? -29.85628 27.25874  11.64293  1.000 43.23503  ? 2   ILE L2 CG2 1 
ATOM   4882  C CD1 . ILE D  2 2   ? -31.28096 28.70083  9.35632   1.000 51.25126  ? 2   ILE L2 CD1 1 
ATOM   4883  N N   . VAL D  2 3   ? -26.69057 26.06903  12.02537  1.000 48.68124  ? 3   VAL L2 N   1 
ATOM   4884  C CA  . VAL D  2 3   ? -26.15717 24.88060  12.69827  1.000 45.89354  ? 3   VAL L2 CA  1 
ATOM   4885  C C   . VAL D  2 3   ? -27.15087 24.37708  13.73944  1.000 42.57958  ? 3   VAL L2 C   1 
ATOM   4886  O O   . VAL D  2 3   ? -27.57411 25.13278  14.62342  1.000 41.07372  ? 3   VAL L2 O   1 
ATOM   4887  C CB  . VAL D  2 3   ? -24.79461 25.17121  13.35159  1.000 46.12390  ? 3   VAL L2 CB  1 
ATOM   4888  C CG1 . VAL D  2 3   ? -24.36566 24.00858  14.21686  1.000 43.40772  ? 3   VAL L2 CG1 1 
ATOM   4889  C CG2 . VAL D  2 3   ? -23.74497 25.43633  12.28905  1.000 45.79338  ? 3   VAL L2 CG2 1 
ATOM   4890  N N   . MET D  2 4   ? -27.51200 23.09780  13.64600  1.000 39.48864  ? 4   MET L2 N   1 
ATOM   4891  C CA  . MET D  2 4   ? -28.41815 22.45965  14.59067  1.000 39.15887  ? 4   MET L2 CA  1 
ATOM   4892  C C   . MET D  2 4   ? -27.61319 21.53237  15.49053  1.000 43.71550  ? 4   MET L2 C   1 
ATOM   4893  O O   . MET D  2 4   ? -27.01389 20.56231  15.00959  1.000 51.37045  ? 4   MET L2 O   1 
ATOM   4894  C CB  . MET D  2 4   ? -29.51536 21.66424  13.87571  1.000 46.01876  ? 4   MET L2 CB  1 
ATOM   4895  C CG  . MET D  2 4   ? -30.40097 22.47333  12.95080  1.000 43.15917  ? 4   MET L2 CG  1 
ATOM   4896  S SD  . MET D  2 4   ? -31.04003 23.98728  13.68549  1.000 46.82380  ? 4   MET L2 SD  1 
ATOM   4897  C CE  . MET D  2 4   ? -32.33306 23.34366  14.72310  1.000 38.46828  ? 4   MET L2 CE  1 
ATOM   4898  N N   . THR D  2 5   ? -27.63837 21.80100  16.79075  1.000 39.69980  ? 5   THR L2 N   1 
ATOM   4899  C CA  . THR D  2 5   ? -26.90052 21.02357  17.77531  1.000 39.80011  ? 5   THR L2 CA  1 
ATOM   4900  C C   . THR D  2 5   ? -27.87725 20.24534  18.64459  1.000 42.55962  ? 5   THR L2 C   1 
ATOM   4901  O O   . THR D  2 5   ? -28.65251 20.84093  19.39998  1.000 43.17219  ? 5   THR L2 O   1 
ATOM   4902  C CB  . THR D  2 5   ? -26.03190 21.93630  18.63939  1.000 45.75076  ? 5   THR L2 CB  1 
ATOM   4903  O OG1 . THR D  2 5   ? -25.13604 22.68689  17.80753  1.000 49.73838  ? 5   THR L2 OG1 1 
ATOM   4904  C CG2 . THR D  2 5   ? -25.26603 21.13766  19.64834  1.000 40.44458  ? 5   THR L2 CG2 1 
ATOM   4905  N N   . GLN D  2 6   ? -27.80968 18.91857  18.56113  1.000 44.28094  ? 6   GLN L2 N   1 
ATOM   4906  C CA  . GLN D  2 6   ? -28.66336 18.02165  19.32828  1.000 41.25332  ? 6   GLN L2 CA  1 
ATOM   4907  C C   . GLN D  2 6   ? -27.88746 17.41875  20.49210  1.000 38.02865  ? 6   GLN L2 C   1 
ATOM   4908  O O   . GLN D  2 6   ? -26.68141 17.18475  20.40315  1.000 40.40135  ? 6   GLN L2 O   1 
ATOM   4909  C CB  . GLN D  2 6   ? -29.20838 16.88468  18.46207  1.000 34.69380  ? 6   GLN L2 CB  1 
ATOM   4910  C CG  . GLN D  2 6   ? -30.52281 17.14975  17.79000  1.000 35.50517  ? 6   GLN L2 CG  1 
ATOM   4911  C CD  . GLN D  2 6   ? -31.01456 15.92724  17.02320  1.000 42.52974  ? 6   GLN L2 CD  1 
ATOM   4912  O OE1 . GLN D  2 6   ? -30.78811 15.78840  15.81824  1.000 44.52233  ? 6   GLN L2 OE1 1 
ATOM   4913  N NE2 . GLN D  2 6   ? -31.66485 15.01543  17.73719  1.000 42.81973  ? 6   GLN L2 NE2 1 
ATOM   4914  N N   . SER D  2 7   ? -28.58962 17.15523  21.58804  1.000 39.88657  ? 7   SER L2 N   1 
ATOM   4915  C CA  . SER D  2 7   ? -27.95615 16.48180  22.71105  1.000 40.74051  ? 7   SER L2 CA  1 
ATOM   4916  C C   . SER D  2 7   ? -28.99864 15.67741  23.46796  1.000 37.67147  ? 7   SER L2 C   1 
ATOM   4917  O O   . SER D  2 7   ? -30.17371 16.06179  23.49424  1.000 34.87523  ? 7   SER L2 O   1 
ATOM   4918  C CB  . SER D  2 7   ? -27.27391 17.48859  23.64616  1.000 37.87877  ? 7   SER L2 CB  1 
ATOM   4919  O OG  . SER D  2 7   ? -28.21411 18.41229  24.14394  1.000 52.75905  ? 7   SER L2 OG  1 
ATOM   4920  N N   . PRO D  2 8   ? -28.60708 14.55360  24.09283  1.000 40.07579  ? 8   PRO L2 N   1 
ATOM   4921  C CA  . PRO D  2 8   ? -27.27118 13.95018  24.08875  1.000 37.01913  ? 8   PRO L2 CA  1 
ATOM   4922  C C   . PRO D  2 8   ? -27.04016 13.15290  22.80829  1.000 40.24651  ? 8   PRO L2 C   1 
ATOM   4923  O O   . PRO D  2 8   ? -28.00709 12.92373  22.09095  1.000 40.49527  ? 8   PRO L2 O   1 
ATOM   4924  C CB  . PRO D  2 8   ? -27.30984 13.03789  25.31470  1.000 37.51090  ? 8   PRO L2 CB  1 
ATOM   4925  C CG  . PRO D  2 8   ? -28.72280 12.57639  25.35351  1.000 43.03213  ? 8   PRO L2 CG  1 
ATOM   4926  C CD  . PRO D  2 8   ? -29.55405 13.75504  24.89453  1.000 40.75398  ? 8   PRO L2 CD  1 
ATOM   4927  N N   . ALA D  2 9   ? -25.80134 12.73499  22.52793  1.000 46.86873  ? 9   ALA L2 N   1 
ATOM   4928  C CA  . ALA D  2 9   ? -25.54892 11.92645  21.33495  1.000 47.09565  ? 9   ALA L2 CA  1 
ATOM   4929  C C   . ALA D  2 9   ? -26.25888 10.57936  21.41015  1.000 48.56220  ? 9   ALA L2 C   1 
ATOM   4930  O O   . ALA D  2 9   ? -26.85952 10.12010  20.43124  1.000 48.59756  ? 9   ALA L2 O   1 
ATOM   4931  C CB  . ALA D  2 9   ? -24.04769 11.71610  21.15327  1.000 38.28419  ? 9   ALA L2 CB  1 
ATOM   4932  N N   . THR D  2 10  ? -26.20276 9.93767   22.56598  1.000 51.63914  ? 10  THR L2 N   1 
ATOM   4933  C CA  . THR D  2 10  ? -26.79762 8.63490   22.78975  1.000 41.09210  ? 10  THR L2 CA  1 
ATOM   4934  C C   . THR D  2 10  ? -27.63990 8.70625   24.04978  1.000 38.06517  ? 10  THR L2 C   1 
ATOM   4935  O O   . THR D  2 10  ? -27.48350 9.60901   24.87454  1.000 43.95645  ? 10  THR L2 O   1 
ATOM   4936  C CB  . THR D  2 10  ? -25.72029 7.55077   22.94005  1.000 43.90661  ? 10  THR L2 CB  1 
ATOM   4937  O OG1 . THR D  2 10  ? -24.91522 7.84927   24.08695  1.000 56.92066  ? 10  THR L2 OG1 1 
ATOM   4938  C CG2 . THR D  2 10  ? -24.81369 7.50427   21.71697  1.000 37.33984  ? 10  THR L2 CG2 1 
ATOM   4939  N N   . LEU D  2 11  ? -28.54238 7.74513   24.19594  1.000 39.71808  ? 11  LEU L2 N   1 
ATOM   4940  C CA  . LEU D  2 11  ? -29.45849 7.77379   25.32684  1.000 45.06118  ? 11  LEU L2 CA  1 
ATOM   4941  C C   . LEU D  2 11  ? -30.00544 6.37569   25.57377  1.000 47.42152  ? 11  LEU L2 C   1 
ATOM   4942  O O   . LEU D  2 11  ? -30.40773 5.68801   24.62887  1.000 47.63800  ? 11  LEU L2 O   1 
ATOM   4943  C CB  . LEU D  2 11  ? -30.58880 8.77712   25.07717  1.000 39.69988  ? 11  LEU L2 CB  1 
ATOM   4944  C CG  . LEU D  2 11  ? -31.45999 9.11218   26.28023  1.000 38.64044  ? 11  LEU L2 CG  1 
ATOM   4945  C CD1 . LEU D  2 11  ? -30.60345 9.40235   27.50497  1.000 41.14123  ? 11  LEU L2 CD1 1 
ATOM   4946  C CD2 . LEU D  2 11  ? -32.31109 10.30919  25.91574  1.000 44.20917  ? 11  LEU L2 CD2 1 
ATOM   4947  N N   . SER D  2 12  ? -30.00033 5.95748   26.83746  1.000 45.76260  ? 12  SER L2 N   1 
ATOM   4948  C CA  . SER D  2 12  ? -30.49907 4.65202   27.24731  1.000 45.64669  ? 12  SER L2 CA  1 
ATOM   4949  C C   . SER D  2 12  ? -31.60698 4.85145   28.26979  1.000 46.63857  ? 12  SER L2 C   1 
ATOM   4950  O O   . SER D  2 12  ? -31.40106 5.51652   29.29130  1.000 55.12292  ? 12  SER L2 O   1 
ATOM   4951  C CB  . SER D  2 12  ? -29.38527 3.78555   27.81852  1.000 51.07751  ? 12  SER L2 CB  1 
ATOM   4952  O OG  . SER D  2 12  ? -29.81441 2.44211   27.85343  1.000 58.18919  ? 12  SER L2 OG  1 
ATOM   4953  N N   . VAL D  2 13  ? -32.78030 4.29346   27.97893  1.000 39.33187  ? 13  VAL L2 N   1 
ATOM   4954  C CA  . VAL D  2 13  ? -34.01030 4.55039   28.71900  1.000 43.38743  ? 13  VAL L2 CA  1 
ATOM   4955  C C   . VAL D  2 13  ? -34.70948 3.22715   28.99480  1.000 44.28667  ? 13  VAL L2 C   1 
ATOM   4956  O O   . VAL D  2 13  ? -34.74168 2.33431   28.13805  1.000 49.27733  ? 13  VAL L2 O   1 
ATOM   4957  C CB  . VAL D  2 13  ? -34.95694 5.49520   27.93555  1.000 43.72251  ? 13  VAL L2 CB  1 
ATOM   4958  C CG1 . VAL D  2 13  ? -36.24373 5.75699   28.70706  1.000 36.96319  ? 13  VAL L2 CG1 1 
ATOM   4959  C CG2 . VAL D  2 13  ? -34.27555 6.79974   27.65353  1.000 46.83832  ? 13  VAL L2 CG2 1 
ATOM   4960  N N   . SER D  2 14  ? -35.25815 3.11042   30.14692  1.000 38.69927  ? 14  SER L2 N   1 
ATOM   4961  C CA  . SER D  2 14  ? -36.03725 1.92967   30.48117  1.000 38.43733  ? 14  SER L2 CA  1 
ATOM   4962  C C   . SER D  2 14  ? -37.48071 2.10039   30.01543  1.000 38.56636  ? 14  SER L2 C   1 
ATOM   4963  O O   . SER D  2 14  ? -37.99488 3.22457   29.94331  1.000 36.83994  ? 14  SER L2 O   1 
ATOM   4964  C CB  . SER D  2 14  ? -36.00675 1.68401   31.98268  1.000 40.17025  ? 14  SER L2 CB  1 
ATOM   4965  O OG  . SER D  2 14  ? -34.68350 1.39939   32.40064  1.000 57.59538  ? 14  SER L2 OG  1 
ATOM   4966  N N   . PRO D  2 15  ? -38.16435 1.00974   29.69420  1.000 41.95579  ? 15  PRO L2 N   1 
ATOM   4967  C CA  . PRO D  2 15  ? -39.54601 1.13523   29.22365  1.000 42.50138  ? 15  PRO L2 CA  1 
ATOM   4968  C C   . PRO D  2 15  ? -40.43617 1.73755   30.30001  1.000 46.68373  ? 15  PRO L2 C   1 
ATOM   4969  O O   . PRO D  2 15  ? -40.28115 1.45416   31.49052  1.000 56.23117  ? 15  PRO L2 O   1 
ATOM   4970  C CB  . PRO D  2 15  ? -39.94033 -0.30855  28.88447  1.000 37.51481  ? 15  PRO L2 CB  1 
ATOM   4971  C CG  . PRO D  2 15  ? -38.63181 -1.03677  28.70395  1.000 37.86737  ? 15  PRO L2 CG  1 
ATOM   4972  C CD  . PRO D  2 15  ? -37.68749 -0.38133  29.66416  1.000 40.13744  ? 15  PRO L2 CD  1 
ATOM   4973  N N   . GLY D  2 16  ? -41.35801 2.60242   29.86888  1.000 41.69195  ? 16  GLY L2 N   1 
ATOM   4974  C CA  . GLY D  2 16  ? -42.23809 3.29595   30.76978  1.000 37.37124  ? 16  GLY L2 CA  1 
ATOM   4975  C C   . GLY D  2 16  ? -41.71338 4.62293   31.26954  1.000 42.01966  ? 16  GLY L2 C   1 
ATOM   4976  O O   . GLY D  2 16  ? -42.50418 5.44225   31.74284  1.000 47.01037  ? 16  GLY L2 O   1 
ATOM   4977  N N   . GLU D  2 17  ? -40.40244 4.84639   31.20876  1.000 41.76186  ? 17  GLU L2 N   1 
ATOM   4978  C CA  . GLU D  2 17  ? -39.81360 6.11531   31.61588  1.000 45.28574  ? 17  GLU L2 CA  1 
ATOM   4979  C C   . GLU D  2 17  ? -39.95823 7.11591   30.47405  1.000 46.13310  ? 17  GLU L2 C   1 
ATOM   4980  O O   . GLU D  2 17  ? -40.64556 6.86965   29.47857  1.000 51.87761  ? 17  GLU L2 O   1 
ATOM   4981  C CB  . GLU D  2 17  ? -38.34772 5.94627   31.99910  1.000 49.79365  ? 17  GLU L2 CB  1 
ATOM   4982  C CG  . GLU D  2 17  ? -38.05117 5.10214   33.21367  1.000 67.45988  ? 17  GLU L2 CG  1 
ATOM   4983  C CD  . GLU D  2 17  ? -36.54364 5.02240   33.48483  1.000 87.89055  ? 17  GLU L2 CD  1 
ATOM   4984  O OE1 . GLU D  2 17  ? -35.75515 5.18595   32.52241  1.000 85.99234  ? 17  GLU L2 OE1 1 
ATOM   4985  O OE2 . GLU D  2 17  ? -36.14262 4.81812   34.65665  1.000 98.27853  ? 17  GLU L2 OE2 1 
ATOM   4986  N N   . ARG D  2 18  ? -39.30816 8.26661   30.59927  1.000 39.02897  ? 18  ARG L2 N   1 
ATOM   4987  C CA  . ARG D  2 18  ? -39.32663 9.24269   29.52625  1.000 40.09743  ? 18  ARG L2 CA  1 
ATOM   4988  C C   . ARG D  2 18  ? -37.90962 9.66320   29.18219  1.000 37.38799  ? 18  ARG L2 C   1 
ATOM   4989  O O   . ARG D  2 18  ? -36.99856 9.60080   30.00873  1.000 39.66267  ? 18  ARG L2 O   1 
ATOM   4990  C CB  . ARG D  2 18  ? -40.15825 10.48815  29.86564  1.000 44.64090  ? 18  ARG L2 CB  1 
ATOM   4991  C CG  . ARG D  2 18  ? -39.56620 11.45363  30.89322  1.000 42.23655  ? 18  ARG L2 CG  1 
ATOM   4992  C CD  . ARG D  2 18  ? -40.62588 12.48988  31.17551  1.000 38.67999  ? 18  ARG L2 CD  1 
ATOM   4993  N NE  . ARG D  2 18  ? -40.25473 13.52572  32.12202  1.000 39.11381  ? 18  ARG L2 NE  1 
ATOM   4994  C CZ  . ARG D  2 18  ? -40.55338 13.48562  33.41272  1.000 50.44362  ? 18  ARG L2 CZ  1 
ATOM   4995  N NH1 . ARG D  2 18  ? -40.20367 14.48842  34.20832  1.000 49.16846  ? 18  ARG L2 NH1 1 
ATOM   4996  N NH2 . ARG D  2 18  ? -41.18823 12.42997  33.90509  1.000 56.03587  ? 18  ARG L2 NH2 1 
ATOM   4997  N N   . ALA D  2 19  ? -37.73896 10.08003  27.94185  1.000 35.80963  ? 19  ALA L2 N   1 
ATOM   4998  C CA  . ALA D  2 19  ? -36.47021 10.57331  27.44734  1.000 44.04015  ? 19  ALA L2 CA  1 
ATOM   4999  C C   . ALA D  2 19  ? -36.69266 11.99625  26.96100  1.000 45.23333  ? 19  ALA L2 C   1 
ATOM   5000  O O   . ALA D  2 19  ? -37.72394 12.29674  26.34751  1.000 40.41453  ? 19  ALA L2 O   1 
ATOM   5001  C CB  . ALA D  2 19  ? -35.93111 9.69396   26.31532  1.000 46.62301  ? 19  ALA L2 CB  1 
ATOM   5002  N N   . THR D  2 20  ? -35.73509 12.87099  27.26141  1.000 40.60366  ? 20  THR L2 N   1 
ATOM   5003  C CA  . THR D  2 20  ? -35.79456 14.26914  26.86239  1.000 40.93738  ? 20  THR L2 CA  1 
ATOM   5004  C C   . THR D  2 20  ? -34.64718 14.55191  25.90101  1.000 40.72683  ? 20  THR L2 C   1 
ATOM   5005  O O   . THR D  2 20  ? -33.47856 14.32522  26.23372  1.000 41.89022  ? 20  THR L2 O   1 
ATOM   5006  C CB  . THR D  2 20  ? -35.71656 15.18917  28.07732  1.000 42.81930  ? 20  THR L2 CB  1 
ATOM   5007  O OG1 . THR D  2 20  ? -36.86130 14.97459  28.91207  1.000 46.90822  ? 20  THR L2 OG1 1 
ATOM   5008  C CG2 . THR D  2 20  ? -35.68929 16.63507  27.62596  1.000 39.83557  ? 20  THR L2 CG2 1 
ATOM   5009  N N   . LEU D  2 21  ? -34.98615 15.02264  24.70724  1.000 35.10096  ? 21  LEU L2 N   1 
ATOM   5010  C CA  . LEU D  2 21  ? -34.01724 15.33292  23.66939  1.000 41.98769  ? 21  LEU L2 CA  1 
ATOM   5011  C C   . LEU D  2 21  ? -33.99718 16.83569  23.44634  1.000 40.20520  ? 21  LEU L2 C   1 
ATOM   5012  O O   . LEU D  2 21  ? -35.04989 17.47940  23.43615  1.000 38.87510  ? 21  LEU L2 O   1 
ATOM   5013  C CB  . LEU D  2 21  ? -34.34994 14.60660  22.35882  1.000 44.29606  ? 21  LEU L2 CB  1 
ATOM   5014  C CG  . LEU D  2 21  ? -34.00094 13.11904  22.26169  1.000 43.90176  ? 21  LEU L2 CG  1 
ATOM   5015  C CD1 . LEU D  2 21  ? -34.67677 12.27443  23.33365  1.000 44.05121  ? 21  LEU L2 CD1 1 
ATOM   5016  C CD2 . LEU D  2 21  ? -34.38427 12.62853  20.89826  1.000 45.04493  ? 21  LEU L2 CD2 1 
ATOM   5017  N N   . SER D  2 22  ? -32.80311 17.38686  23.24647  1.000 38.34882  ? 22  SER L2 N   1 
ATOM   5018  C CA  . SER D  2 22  ? -32.62654 18.82051  23.10411  1.000 39.89185  ? 22  SER L2 CA  1 
ATOM   5019  C C   . SER D  2 22  ? -32.07224 19.13053  21.72740  1.000 41.64104  ? 22  SER L2 C   1 
ATOM   5020  O O   . SER D  2 22  ? -31.21343 18.40692  21.21338  1.000 44.10148  ? 22  SER L2 O   1 
ATOM   5021  C CB  . SER D  2 22  ? -31.68389 19.37198  24.17625  1.000 43.80090  ? 22  SER L2 CB  1 
ATOM   5022  O OG  . SER D  2 22  ? -32.21784 19.14849  25.47057  1.000 45.94814  ? 22  SER L2 OG  1 
ATOM   5023  N N   . CYS D  2 23  ? -32.55603 20.22637  21.15432  1.000 40.43418  ? 23  CYS L2 N   1 
ATOM   5024  C CA  . CYS D  2 23  ? -32.12380 20.71178  19.85626  1.000 43.40151  ? 23  CYS L2 CA  1 
ATOM   5025  C C   . CYS D  2 23  ? -31.91569 22.20500  20.00055  1.000 50.79538  ? 23  CYS L2 C   1 
ATOM   5026  O O   . CYS D  2 23  ? -32.78951 22.91497  20.51094  1.000 51.05034  ? 23  CYS L2 O   1 
ATOM   5027  C CB  . CYS D  2 23  ? -33.15473 20.40863  18.76339  1.000 43.97007  ? 23  CYS L2 CB  1 
ATOM   5028  S SG  . CYS D  2 23  ? -32.73356 20.99472  17.08979  1.000 57.64965  ? 23  CYS L2 SG  1 
ATOM   5029  N N   . ARG D  2 24  ? -30.76091 22.67811  19.56672  1.000 48.11310  ? 24  ARG L2 N   1 
ATOM   5030  C CA  . ARG D  2 24  ? -30.44558 24.09009  19.63672  1.000 46.09070  ? 24  ARG L2 CA  1 
ATOM   5031  C C   . ARG D  2 24  ? -30.09915 24.59490  18.24704  1.000 45.60633  ? 24  ARG L2 C   1 
ATOM   5032  O O   . ARG D  2 24  ? -29.31300 23.96649  17.53158  1.000 38.21989  ? 24  ARG L2 O   1 
ATOM   5033  C CB  . ARG D  2 24  ? -29.30554 24.32759  20.61637  1.000 50.76407  ? 24  ARG L2 CB  1 
ATOM   5034  C CG  . ARG D  2 24  ? -29.58299 25.45150  21.56029  1.000 64.90015  ? 24  ARG L2 CG  1 
ATOM   5035  C CD  . ARG D  2 24  ? -28.82298 26.69233  21.12659  1.000 78.36687  ? 24  ARG L2 CD  1 
ATOM   5036  N NE  . ARG D  2 24  ? -28.91058 27.76693  22.11120  1.000 87.64291  ? 24  ARG L2 NE  1 
ATOM   5037  C CZ  . ARG D  2 24  ? -28.39852 27.69708  23.33950  1.000 95.26900  ? 24  ARG L2 CZ  1 
ATOM   5038  N NH1 . ARG D  2 24  ? -28.52196 28.73196  24.16523  1.000 98.23125  ? 24  ARG L2 NH1 1 
ATOM   5039  N NH2 . ARG D  2 24  ? -27.76984 26.59357  23.75088  1.000 94.45574  ? 24  ARG L2 NH2 1 
ATOM   5040  N N   . ALA D  2 25  ? -30.67547 25.73764  17.88261  1.000 47.12110  ? 25  ALA L2 N   1 
ATOM   5041  C CA  . ALA D  2 25  ? -30.42665 26.38329  16.60575  1.000 41.07376  ? 25  ALA L2 CA  1 
ATOM   5042  C C   . ALA D  2 25  ? -29.44820 27.52561  16.80495  1.000 47.94252  ? 25  ALA L2 C   1 
ATOM   5043  O O   . ALA D  2 25  ? -29.50914 28.23580  17.81102  1.000 48.52892  ? 25  ALA L2 O   1 
ATOM   5044  C CB  . ALA D  2 25  ? -31.72412 26.91067  15.99906  1.000 38.70685  ? 25  ALA L2 CB  1 
ATOM   5045  N N   . SER D  2 26  ? -28.52171 27.67093  15.85467  1.000 51.97157  ? 26  SER L2 N   1 
ATOM   5046  C CA  . SER D  2 26  ? -27.48953 28.69846  15.94658  1.000 49.04710  ? 26  SER L2 CA  1 
ATOM   5047  C C   . SER D  2 26  ? -28.04843 30.11147  15.80402  1.000 44.99997  ? 26  SER L2 C   1 
ATOM   5048  O O   . SER D  2 26  ? -27.38012 31.07240  16.19466  1.000 51.44038  ? 26  SER L2 O   1 
ATOM   5049  C CB  . SER D  2 26  ? -26.40625 28.41968  14.90574  1.000 50.77503  ? 26  SER L2 CB  1 
ATOM   5050  O OG  . SER D  2 26  ? -26.96092 28.34403  13.60638  1.000 60.60007  ? 26  SER L2 OG  1 
ATOM   5051  N N   . ARG D  2 27  ? -29.24106 30.26091  15.24134  1.000 44.10796  ? 27  ARG L2 N   1 
ATOM   5052  C CA  . ARG D  2 27  ? -29.94941 31.53140  15.23221  1.000 44.82522  ? 27  ARG L2 CA  1 
ATOM   5053  C C   . ARG D  2 27  ? -31.43447 31.20592  15.21140  1.000 50.34272  ? 27  ARG L2 C   1 
ATOM   5054  O O   . ARG D  2 27  ? -31.82521 30.04521  15.06252  1.000 54.61874  ? 27  ARG L2 O   1 
ATOM   5055  C CB  . ARG D  2 27  ? -29.48914 32.42680  14.06726  1.000 46.55486  ? 27  ARG L2 CB  1 
ATOM   5056  C CG  . ARG D  2 27  ? -29.81566 31.94548  12.65419  1.000 54.37381  ? 27  ARG L2 CG  1 
ATOM   5057  C CD  . ARG D  2 27  ? -29.28780 32.94726  11.62184  1.000 61.80126  ? 27  ARG L2 CD  1 
ATOM   5058  N NE  . ARG D  2 27  ? -29.60249 32.60374  10.23420  1.000 65.79433  ? 27  ARG L2 NE  1 
ATOM   5059  C CZ  . ARG D  2 27  ? -28.72839 32.09133  9.36866   1.000 64.78280  ? 27  ARG L2 CZ  1 
ATOM   5060  N NH1 . ARG D  2 27  ? -29.10400 31.81965  8.12529   1.000 59.25685  ? 27  ARG L2 NH1 1 
ATOM   5061  N NH2 . ARG D  2 27  ? -27.48002 31.83648  9.74540   1.000 63.66861  ? 27  ARG L2 NH2 1 
ATOM   5062  N N   . SER D  2 28  ? -32.26451 32.22675  15.41572  1.000 43.60990  ? 28  SER L2 N   1 
ATOM   5063  C CA  . SER D  2 28  ? -33.69464 31.98178  15.56055  1.000 42.26648  ? 28  SER L2 CA  1 
ATOM   5064  C C   . SER D  2 28  ? -34.27318 31.33298  14.31129  1.000 47.26906  ? 28  SER L2 C   1 
ATOM   5065  O O   . SER D  2 28  ? -33.99694 31.75425  13.18444  1.000 51.38364  ? 28  SER L2 O   1 
ATOM   5066  C CB  . SER D  2 28  ? -34.44988 33.26955  15.85896  1.000 43.09675  ? 28  SER L2 CB  1 
ATOM   5067  O OG  . SER D  2 28  ? -35.84163 32.99732  15.94203  1.000 43.75561  ? 28  SER L2 OG  1 
ATOM   5068  N N   . ILE D  2 29  ? -35.04894 30.27487  14.52407  1.000 47.17497  ? 29  ILE L2 N   1 
ATOM   5069  C CA  . ILE D  2 29  ? -35.84676 29.64141  13.48986  1.000 39.12495  ? 29  ILE L2 CA  1 
ATOM   5070  C C   . ILE D  2 29  ? -37.33917 29.77042  13.79805  1.000 44.91903  ? 29  ILE L2 C   1 
ATOM   5071  O O   . ILE D  2 29  ? -38.16029 29.06994  13.21335  1.000 41.66428  ? 29  ILE L2 O   1 
ATOM   5072  C CB  . ILE D  2 29  ? -35.43633 28.17064  13.31289  1.000 38.00862  ? 29  ILE L2 CB  1 
ATOM   5073  C CG1 . ILE D  2 29  ? -35.58052 27.42537  14.63950  1.000 36.92715  ? 29  ILE L2 CG1 1 
ATOM   5074  C CG2 . ILE D  2 29  ? -34.00812 28.07563  12.79396  1.000 38.90143  ? 29  ILE L2 CG2 1 
ATOM   5075  C CD1 . ILE D  2 29  ? -35.32685 25.92651  14.51732  1.000 35.83972  ? 29  ILE L2 CD1 1 
ATOM   5076  N N   . ARG D  2 30  ? -37.69070 30.67744  14.71733  1.000 50.67185  ? 30  ARG L2 N   1 
ATOM   5077  C CA  . ARG D  2 30  ? -39.07049 30.92124  15.12963  1.000 45.61407  ? 30  ARG L2 CA  1 
ATOM   5078  C C   . ARG D  2 30  ? -39.73397 29.63966  15.63473  1.000 44.08658  ? 30  ARG L2 C   1 
ATOM   5079  O O   . ARG D  2 30  ? -39.35643 29.12377  16.69043  1.000 45.22615  ? 30  ARG L2 O   1 
ATOM   5080  C CB  . ARG D  2 30  ? -39.83445 31.56085  13.96390  1.000 44.15753  ? 30  ARG L2 CB  1 
ATOM   5081  C CG  . ARG D  2 30  ? -39.08736 32.78866  13.40562  1.000 45.60170  ? 30  ARG L2 CG  1 
ATOM   5082  C CD  . ARG D  2 30  ? -39.94336 33.69395  12.55396  1.000 41.96562  ? 30  ARG L2 CD  1 
ATOM   5083  N NE  . ARG D  2 30  ? -40.18907 33.08437  11.25703  1.000 64.39975  ? 30  ARG L2 NE  1 
ATOM   5084  C CZ  . ARG D  2 30  ? -40.93546 33.62376  10.30059  1.000 76.42643  ? 30  ARG L2 CZ  1 
ATOM   5085  N NH1 . ARG D  2 30  ? -41.51927 34.80136  10.49043  1.000 79.54877  ? 30  ARG L2 NH1 1 
ATOM   5086  N NH2 . ARG D  2 30  ? -41.10473 32.97730  9.15408   1.000 82.46997  ? 30  ARG L2 NH2 1 
ATOM   5087  N N   . SER D  2 31  ? -40.72670 29.11918  14.91446  1.000 42.83791  ? 31  SER L2 N   1 
ATOM   5088  C CA  . SER D  2 31  ? -41.38142 27.87345  15.29860  1.000 38.12119  ? 31  SER L2 CA  1 
ATOM   5089  C C   . SER D  2 31  ? -41.22575 26.77727  14.25033  1.000 45.36207  ? 31  SER L2 C   1 
ATOM   5090  O O   . SER D  2 31  ? -41.87422 25.72961  14.36064  1.000 45.24830  ? 31  SER L2 O   1 
ATOM   5091  C CB  . SER D  2 31  ? -42.86498 28.11967  15.58710  1.000 36.86776  ? 31  SER L2 CB  1 
ATOM   5092  O OG  . SER D  2 31  ? -43.03057 28.81132  16.81223  1.000 47.88392  ? 31  SER L2 OG  1 
ATOM   5093  N N   . ALA D  2 32  ? -40.38800 26.98868  13.23541  1.000 44.16973  ? 32  ALA L2 N   1 
ATOM   5094  C CA  . ALA D  2 32  ? -40.23399 26.04334  12.13101  1.000 34.77130  ? 32  ALA L2 CA  1 
ATOM   5095  C C   . ALA D  2 32  ? -39.22707 24.94841  12.49776  1.000 41.34487  ? 32  ALA L2 C   1 
ATOM   5096  O O   . ALA D  2 32  ? -38.12055 24.85020  11.96084  1.000 42.51216  ? 32  ALA L2 O   1 
ATOM   5097  C CB  . ALA D  2 32  ? -39.82197 26.78242  10.86785  1.000 35.96919  ? 32  ALA L2 CB  1 
ATOM   5098  N N   . LEU D  2 33  ? -39.61962 24.11773  13.45372  1.000 42.11309  ? 33  LEU L2 N   1 
ATOM   5099  C CA  . LEU D  2 33  ? -38.79929 22.98540  13.85749  1.000 39.21349  ? 33  LEU L2 CA  1 
ATOM   5100  C C   . LEU D  2 33  ? -39.60926 21.70030  13.80122  1.000 36.46939  ? 33  LEU L2 C   1 
ATOM   5101  O O   . LEU D  2 33  ? -40.75777 21.65961  14.25722  1.000 36.92011  ? 33  LEU L2 O   1 
ATOM   5102  C CB  . LEU D  2 33  ? -38.21549 23.17343  15.25859  1.000 34.39398  ? 33  LEU L2 CB  1 
ATOM   5103  C CG  . LEU D  2 33  ? -37.31223 21.98244  15.57061  1.000 34.65337  ? 33  LEU L2 CG  1 
ATOM   5104  C CD1 . LEU D  2 33  ? -35.85296 22.31229  15.30729  1.000 32.88892  ? 33  LEU L2 CD1 1 
ATOM   5105  C CD2 . LEU D  2 33  ? -37.54960 21.48100  16.97659  1.000 34.81441  ? 33  LEU L2 CD2 1 
ATOM   5106  N N   . ALA D  2 34  ? -39.01526 20.66670  13.21937  1.000 32.74594  ? 34  ALA L2 N   1 
ATOM   5107  C CA  . ALA D  2 34  ? -39.63657 19.35945  13.11493  1.000 37.25121  ? 34  ALA L2 CA  1 
ATOM   5108  C C   . ALA D  2 34  ? -38.75604 18.30734  13.78086  1.000 42.51509  ? 34  ALA L2 C   1 
ATOM   5109  O O   . ALA D  2 34  ? -37.53454 18.46377  13.88317  1.000 44.69507  ? 34  ALA L2 O   1 
ATOM   5110  C CB  . ALA D  2 34  ? -39.89543 18.98107  11.64865  1.000 30.50924  ? 34  ALA L2 CB  1 
ATOM   5111  N N   . TRP D  2 35  ? -39.39006 17.23362  14.23760  1.000 35.28870  ? 35  TRP L2 N   1 
ATOM   5112  C CA  . TRP D  2 35  ? -38.69966 16.08956  14.80832  1.000 35.21435  ? 35  TRP L2 CA  1 
ATOM   5113  C C   . TRP D  2 35  ? -39.02563 14.84267  13.99120  1.000 39.36271  ? 35  TRP L2 C   1 
ATOM   5114  O O   . TRP D  2 35  ? -40.17114 14.65427  13.54623  1.000 32.30454  ? 35  TRP L2 O   1 
ATOM   5115  C CB  . TRP D  2 35  ? -39.09626 15.87620  16.26947  1.000 32.20128  ? 35  TRP L2 CB  1 
ATOM   5116  C CG  . TRP D  2 35  ? -38.59052 16.90816  17.23123  1.000 32.13510  ? 35  TRP L2 CG  1 
ATOM   5117  C CD1 . TRP D  2 35  ? -39.24864 18.01931  17.66741  1.000 29.58962  ? 35  TRP L2 CD1 1 
ATOM   5118  C CD2 . TRP D  2 35  ? -37.32529 16.90052  17.90442  1.000 34.57545  ? 35  TRP L2 CD2 1 
ATOM   5119  N NE1 . TRP D  2 35  ? -38.46855 18.71058  18.56175  1.000 33.55635  ? 35  TRP L2 NE1 1 
ATOM   5120  C CE2 . TRP D  2 35  ? -37.28270 18.04144  18.72422  1.000 36.10978  ? 35  TRP L2 CE2 1 
ATOM   5121  C CE3 . TRP D  2 35  ? -36.22288 16.03804  17.88759  1.000 34.85851  ? 35  TRP L2 CE3 1 
ATOM   5122  C CZ2 . TRP D  2 35  ? -36.18278 18.34384  19.51822  1.000 40.54201  ? 35  TRP L2 CZ2 1 
ATOM   5123  C CZ3 . TRP D  2 35  ? -35.13719 16.33832  18.67045  1.000 35.89463  ? 35  TRP L2 CZ3 1 
ATOM   5124  C CH2 . TRP D  2 35  ? -35.12193 17.48038  19.47804  1.000 40.23756  ? 35  TRP L2 CH2 1 
ATOM   5125  N N   . TYR D  2 36  ? -38.01024 13.99761  13.78788  1.000 30.29179  ? 36  TYR L2 N   1 
ATOM   5126  C CA  . TYR D  2 36  ? -38.14299 12.78161  12.99316  1.000 28.41179  ? 36  TYR L2 CA  1 
ATOM   5127  C C   . TYR D  2 36  ? -37.65308 11.57028  13.76813  1.000 31.26516  ? 36  TYR L2 C   1 
ATOM   5128  O O   . TYR D  2 36  ? -36.67347 11.65392  14.51674  1.000 28.47591  ? 36  TYR L2 O   1 
ATOM   5129  C CB  . TYR D  2 36  ? -37.35119 12.87883  11.69166  1.000 30.38820  ? 36  TYR L2 CB  1 
ATOM   5130  C CG  . TYR D  2 36  ? -37.94750 13.80368  10.65446  1.000 36.77549  ? 36  TYR L2 CG  1 
ATOM   5131  C CD1 . TYR D  2 36  ? -37.75561 15.17693  10.72176  1.000 31.70288  ? 36  TYR L2 CD1 1 
ATOM   5132  C CD2 . TYR D  2 36  ? -38.67384 13.29607  9.58550   1.000 42.54025  ? 36  TYR L2 CD2 1 
ATOM   5133  C CE1 . TYR D  2 36  ? -38.28644 16.01637  9.76339   1.000 35.64887  ? 36  TYR L2 CE1 1 
ATOM   5134  C CE2 . TYR D  2 36  ? -39.21118 14.12685  8.62389   1.000 39.12286  ? 36  TYR L2 CE2 1 
ATOM   5135  C CZ  . TYR D  2 36  ? -39.01361 15.48172  8.71479   1.000 38.82300  ? 36  TYR L2 CZ  1 
ATOM   5136  O OH  . TYR D  2 36  ? -39.54811 16.29372  7.74973   1.000 42.16037  ? 36  TYR L2 OH  1 
ATOM   5137  N N   . GLN D  2 37  ? -38.32061 10.43619  13.55242  1.000 35.26422  ? 37  GLN L2 N   1 
ATOM   5138  C CA  . GLN D  2 37  ? -37.85728 9.12918   14.01091  1.000 28.72029  ? 37  GLN L2 CA  1 
ATOM   5139  C C   . GLN D  2 37  ? -37.29990 8.34469   12.83168  1.000 29.57079  ? 37  GLN L2 C   1 
ATOM   5140  O O   . GLN D  2 37  ? -37.97157 8.21088   11.80334  1.000 35.81396  ? 37  GLN L2 O   1 
ATOM   5141  C CB  . GLN D  2 37  ? -39.00799 8.35449   14.65378  1.000 29.92669  ? 37  GLN L2 CB  1 
ATOM   5142  C CG  . GLN D  2 37  ? -38.67249 6.95617   15.11893  1.000 31.78764  ? 37  GLN L2 CG  1 
ATOM   5143  C CD  . GLN D  2 37  ? -39.91200 6.19074   15.54856  1.000 39.22310  ? 37  GLN L2 CD  1 
ATOM   5144  O OE1 . GLN D  2 37  ? -40.77292 5.86846   14.72906  1.000 41.68186  ? 37  GLN L2 OE1 1 
ATOM   5145  N NE2 . GLN D  2 37  ? -40.01839 5.91432   16.84474  1.000 40.80495  ? 37  GLN L2 NE2 1 
ATOM   5146  N N   . HIS D  2 38  ? -36.08730 7.80917   12.98070  1.000 29.36541  ? 38  HIS L2 N   1 
ATOM   5147  C CA  . HIS D  2 38  ? -35.46457 7.03131   11.91085  1.000 32.27341  ? 38  HIS L2 CA  1 
ATOM   5148  C C   . HIS D  2 38  ? -34.97154 5.68881   12.45683  1.000 36.91991  ? 38  HIS L2 C   1 
ATOM   5149  O O   . HIS D  2 38  ? -33.89520 5.59508   13.05670  1.000 39.25519  ? 38  HIS L2 O   1 
ATOM   5150  C CB  . HIS D  2 38  ? -34.33648 7.80944   11.24585  1.000 31.24968  ? 38  HIS L2 CB  1 
ATOM   5151  C CG  . HIS D  2 38  ? -33.96421 7.28553   9.89127   1.000 37.34640  ? 38  HIS L2 CG  1 
ATOM   5152  N ND1 . HIS D  2 38  ? -32.79168 7.62959   9.25439   1.000 36.14495  ? 38  HIS L2 ND1 1 
ATOM   5153  C CD2 . HIS D  2 38  ? -34.62593 6.46421   9.04028   1.000 38.89347  ? 38  HIS L2 CD2 1 
ATOM   5154  C CE1 . HIS D  2 38  ? -32.73224 7.02242   8.08306   1.000 35.49471  ? 38  HIS L2 CE1 1 
ATOM   5155  N NE2 . HIS D  2 38  ? -33.83616 6.31436   7.92478   1.000 37.62428  ? 38  HIS L2 NE2 1 
ATOM   5156  N N   . LYS D  2 39  ? -35.76999 4.65399   12.24790  1.000 37.72646  ? 39  LYS L2 N   1 
ATOM   5157  C CA  . LYS D  2 39  ? -35.42440 3.27192   12.55776  1.000 41.15365  ? 39  LYS L2 CA  1 
ATOM   5158  C C   . LYS D  2 39  ? -34.60758 2.66861   11.41465  1.000 45.60795  ? 39  LYS L2 C   1 
ATOM   5159  O O   . LYS D  2 39  ? -34.82092 3.00112   10.24705  1.000 40.84021  ? 39  LYS L2 O   1 
ATOM   5160  C CB  . LYS D  2 39  ? -36.67961 2.43225   12.79719  1.000 42.26380  ? 39  LYS L2 CB  1 
ATOM   5161  C CG  . LYS D  2 39  ? -37.56875 2.93260   13.91794  1.000 45.14483  ? 39  LYS L2 CG  1 
ATOM   5162  C CD  . LYS D  2 39  ? -38.76894 2.02625   14.10983  1.000 48.90317  ? 39  LYS L2 CD  1 
ATOM   5163  C CE  . LYS D  2 39  ? -39.84381 2.70695   14.94409  1.000 55.80090  ? 39  LYS L2 CE  1 
ATOM   5164  N NZ  . LYS D  2 39  ? -40.96066 1.78088   15.28564  1.000 58.89212  ? 39  LYS L2 NZ  1 
ATOM   5165  N N   . PRO D  2 40  ? -33.64859 1.80952   11.72774  1.000 59.84224  ? 40  PRO L2 N   1 
ATOM   5166  C CA  . PRO D  2 40  ? -32.81566 1.21406   10.67575  1.000 63.65983  ? 40  PRO L2 CA  1 
ATOM   5167  C C   . PRO D  2 40  ? -33.64922 0.41506   9.68392   1.000 60.83020  ? 40  PRO L2 C   1 
ATOM   5168  O O   . PRO D  2 40  ? -34.56341 -0.32315  10.06057  1.000 56.96797  ? 40  PRO L2 O   1 
ATOM   5169  C CB  . PRO D  2 40  ? -31.85919 0.30528   11.45304  1.000 68.11056  ? 40  PRO L2 CB  1 
ATOM   5170  C CG  . PRO D  2 40  ? -32.54733 0.06795   12.77085  1.000 71.16536  ? 40  PRO L2 CG  1 
ATOM   5171  C CD  . PRO D  2 40  ? -33.29309 1.32437   13.06843  1.000 63.89548  ? 40  PRO L2 CD  1 
ATOM   5172  N N   . GLY D  2 41  ? -33.33549 0.58828   8.40230   1.000 58.00209  ? 41  GLY L2 N   1 
ATOM   5173  C CA  . GLY D  2 41  ? -34.02825 -0.11014  7.34505   1.000 53.67359  ? 41  GLY L2 CA  1 
ATOM   5174  C C   . GLY D  2 41  ? -35.26852 0.58121   6.83232   1.000 51.69941  ? 41  GLY L2 C   1 
ATOM   5175  O O   . GLY D  2 41  ? -35.89428 0.08056   5.89173   1.000 55.82398  ? 41  GLY L2 O   1 
ATOM   5176  N N   . GLN D  2 42  ? -35.63078 1.72566   7.39402   1.000 45.87217  ? 42  GLN L2 N   1 
ATOM   5177  C CA  . GLN D  2 42  ? -36.86182 2.40391   7.03481   1.000 42.33601  ? 42  GLN L2 CA  1 
ATOM   5178  C C   . GLN D  2 42  ? -36.57840 3.84906   6.65898   1.000 39.56275  ? 42  GLN L2 C   1 
ATOM   5179  O O   . GLN D  2 42  ? -35.48315 4.37802   6.86729   1.000 43.79055  ? 42  GLN L2 O   1 
ATOM   5180  C CB  . GLN D  2 42  ? -37.87630 2.36771   8.18160   1.000 46.11598  ? 42  GLN L2 CB  1 
ATOM   5181  C CG  . GLN D  2 42  ? -38.26256 0.99655   8.61825   1.000 58.46759  ? 42  GLN L2 CG  1 
ATOM   5182  C CD  . GLN D  2 42  ? -39.11539 1.02954   9.85290   1.000 73.82363  ? 42  GLN L2 CD  1 
ATOM   5183  O OE1 . GLN D  2 42  ? -39.80406 2.01472   10.11809  1.000 75.60598  ? 42  GLN L2 OE1 1 
ATOM   5184  N NE2 . GLN D  2 42  ? -39.08160 -0.05196  10.62289  1.000 85.91258  ? 42  GLN L2 NE2 1 
ATOM   5185  N N   . ALA D  2 43  ? -37.57511 4.46467   6.06627   1.000 38.17382  ? 43  ALA L2 N   1 
ATOM   5186  C CA  . ALA D  2 43  ? -37.50568 5.87134   5.73869   1.000 44.22590  ? 43  ALA L2 CA  1 
ATOM   5187  C C   . ALA D  2 43  ? -37.73784 6.69238   7.00294   1.000 42.12785  ? 43  ALA L2 C   1 
ATOM   5188  O O   . ALA D  2 43  ? -38.37200 6.21832   7.94713   1.000 49.77257  ? 43  ALA L2 O   1 
ATOM   5189  C CB  . ALA D  2 43  ? -38.54316 6.22392   4.67530   1.000 47.26242  ? 43  ALA L2 CB  1 
ATOM   5190  N N   . PRO D  2 44  ? -37.22510 7.91493   7.05471   1.000 37.43039  ? 44  PRO L2 N   1 
ATOM   5191  C CA  . PRO D  2 44  ? -37.52053 8.77930   8.20305   1.000 39.53932  ? 44  PRO L2 CA  1 
ATOM   5192  C C   . PRO D  2 44  ? -39.01758 9.01214   8.32391   1.000 36.43979  ? 44  PRO L2 C   1 
ATOM   5193  O O   . PRO D  2 44  ? -39.74354 9.02346   7.32784   1.000 32.75583  ? 44  PRO L2 O   1 
ATOM   5194  C CB  . PRO D  2 44  ? -36.77748 10.07752  7.87080   1.000 40.02259  ? 44  PRO L2 CB  1 
ATOM   5195  C CG  . PRO D  2 44  ? -35.68635 9.64838   6.91935   1.000 40.73983  ? 44  PRO L2 CG  1 
ATOM   5196  C CD  . PRO D  2 44  ? -36.28484 8.53867   6.10692   1.000 38.07145  ? 44  PRO L2 CD  1 
ATOM   5197  N N   . ARG D  2 45  ? -39.47596 9.18603   9.56453   1.000 39.13671  ? 45  ARG L2 N   1 
ATOM   5198  C CA  . ARG D  2 45  ? -40.89611 9.32067   9.88207   1.000 35.17082  ? 45  ARG L2 CA  1 
ATOM   5199  C C   . ARG D  2 45  ? -41.10790 10.60868  10.65915  1.000 33.71822  ? 45  ARG L2 C   1 
ATOM   5200  O O   . ARG D  2 45  ? -40.51343 10.78696  11.72590  1.000 38.54794  ? 45  ARG L2 O   1 
ATOM   5201  C CB  . ARG D  2 45  ? -41.38025 8.12079   10.69236  1.000 38.54945  ? 45  ARG L2 CB  1 
ATOM   5202  C CG  . ARG D  2 45  ? -42.75908 8.25766   11.27979  1.000 41.79646  ? 45  ARG L2 CG  1 
ATOM   5203  C CD  . ARG D  2 45  ? -42.91646 7.24448   12.40940  1.000 52.91629  ? 45  ARG L2 CD  1 
ATOM   5204  N NE  . ARG D  2 45  ? -44.24689 7.26327   13.01066  1.000 57.32786  ? 45  ARG L2 NE  1 
ATOM   5205  C CZ  . ARG D  2 45  ? -44.54313 6.74544   14.20029  1.000 52.18172  ? 45  ARG L2 CZ  1 
ATOM   5206  N NH1 . ARG D  2 45  ? -43.60072 6.16018   14.93116  1.000 43.98512  ? 45  ARG L2 NH1 1 
ATOM   5207  N NH2 . ARG D  2 45  ? -45.78937 6.80922   14.65575  1.000 57.56959  ? 45  ARG L2 NH2 1 
ATOM   5208  N N   . LEU D  2 46  ? -41.95516 11.49771  10.13441  1.000 27.92232  ? 46  LEU L2 N   1 
ATOM   5209  C CA  . LEU D  2 46  ? -42.18749 12.79040  10.77154  1.000 28.04891  ? 46  LEU L2 CA  1 
ATOM   5210  C C   . LEU D  2 46  ? -43.04717 12.64342  12.02342  1.000 30.29308  ? 46  LEU L2 C   1 
ATOM   5211  O O   . LEU D  2 46  ? -44.11977 12.03552  11.98774  1.000 38.54691  ? 46  LEU L2 O   1 
ATOM   5212  C CB  . LEU D  2 46  ? -42.85226 13.74604  9.78955   1.000 32.79099  ? 46  LEU L2 CB  1 
ATOM   5213  C CG  . LEU D  2 46  ? -43.22556 15.11446  10.35790  1.000 28.78693  ? 46  LEU L2 CG  1 
ATOM   5214  C CD1 . LEU D  2 46  ? -42.01157 15.96794  10.54844  1.000 25.36753  ? 46  LEU L2 CD1 1 
ATOM   5215  C CD2 . LEU D  2 46  ? -44.22834 15.79647  9.46414   1.000 30.48624  ? 46  LEU L2 CD2 1 
ATOM   5216  N N   . LEU D  2 47  ? -42.57928 13.22104  13.12723  1.000 26.55720  ? 47  LEU L2 N   1 
ATOM   5217  C CA  . LEU D  2 47  ? -43.25464 13.17593  14.42037  1.000 29.69059  ? 47  LEU L2 CA  1 
ATOM   5218  C C   . LEU D  2 47  ? -43.90594 14.49388  14.80708  1.000 34.93990  ? 47  LEU L2 C   1 
ATOM   5219  O O   . LEU D  2 47  ? -45.06127 14.51403  15.24551  1.000 33.92378  ? 47  LEU L2 O   1 
ATOM   5220  C CB  . LEU D  2 47  ? -42.24907 12.79392  15.50778  1.000 31.64920  ? 47  LEU L2 CB  1 
ATOM   5221  C CG  . LEU D  2 47  ? -41.55925 11.45006  15.37118  1.000 34.35858  ? 47  LEU L2 CG  1 
ATOM   5222  C CD1 . LEU D  2 47  ? -40.51454 11.36128  16.44544  1.000 34.00423  ? 47  LEU L2 CD1 1 
ATOM   5223  C CD2 . LEU D  2 47  ? -42.56379 10.32983  15.50653  1.000 31.23087  ? 47  LEU L2 CD2 1 
ATOM   5224  N N   . ILE D  2 48  ? -43.16703 15.59689  14.68994  1.000 36.45930  ? 48  ILE L2 N   1 
ATOM   5225  C CA  . ILE D  2 48  ? -43.59366 16.91406  15.14828  1.000 34.71478  ? 48  ILE L2 CA  1 
ATOM   5226  C C   . ILE D  2 48  ? -43.26988 17.92176  14.05794  1.000 33.35764  ? 48  ILE L2 C   1 
ATOM   5227  O O   . ILE D  2 48  ? -42.21805 17.82996  13.41577  1.000 36.07160  ? 48  ILE L2 O   1 
ATOM   5228  C CB  . ILE D  2 48  ? -42.89636 17.32145  16.46829  1.000 30.92713  ? 48  ILE L2 CB  1 
ATOM   5229  C CG1 . ILE D  2 48  ? -43.27505 16.38084  17.60521  1.000 30.39305  ? 48  ILE L2 CG1 1 
ATOM   5230  C CG2 . ILE D  2 48  ? -43.20806 18.77896  16.84444  1.000 26.38224  ? 48  ILE L2 CG2 1 
ATOM   5231  C CD1 . ILE D  2 48  ? -44.63860 16.67348  18.16805  1.000 34.94938  ? 48  ILE L2 CD1 1 
ATOM   5232  N N   . PHE D  2 49  ? -44.17720 18.87503  13.84059  1.000 25.24187  ? 49  PHE L2 N   1 
ATOM   5233  C CA  . PHE D  2 49  ? -43.88305 20.07589  13.06770  1.000 29.60819  ? 49  PHE L2 CA  1 
ATOM   5234  C C   . PHE D  2 49  ? -44.37295 21.29137  13.85131  1.000 33.38490  ? 49  PHE L2 C   1 
ATOM   5235  O O   . PHE D  2 49  ? -45.08790 21.16550  14.85357  1.000 31.95585  ? 49  PHE L2 O   1 
ATOM   5236  C CB  . PHE D  2 49  ? -44.51670 20.02626  11.66265  1.000 29.50252  ? 49  PHE L2 CB  1 
ATOM   5237  C CG  . PHE D  2 49  ? -46.01804 20.05151  11.67582  1.000 33.10586  ? 49  PHE L2 CG  1 
ATOM   5238  C CD1 . PHE D  2 49  ? -46.70944 21.26670  11.67398  1.000 27.41268  ? 49  PHE L2 CD1 1 
ATOM   5239  C CD2 . PHE D  2 49  ? -46.74503 18.86196  11.70870  1.000 29.12684  ? 49  PHE L2 CD2 1 
ATOM   5240  C CE1 . PHE D  2 49  ? -48.10353 21.29319  11.71484  1.000 29.37070  ? 49  PHE L2 CE1 1 
ATOM   5241  C CE2 . PHE D  2 49  ? -48.14129 18.87914  11.74859  1.000 27.46481  ? 49  PHE L2 CE2 1 
ATOM   5242  C CZ  . PHE D  2 49  ? -48.82328 20.10381  11.75111  1.000 27.92752  ? 49  PHE L2 CZ  1 
ATOM   5243  N N   . GLY D  2 50  ? -43.98386 22.48030  13.38420  1.000 34.21718  ? 50  GLY L2 N   1 
ATOM   5244  C CA  . GLY D  2 50  ? -44.35576 23.70210  14.07813  1.000 27.03187  ? 50  GLY L2 CA  1 
ATOM   5245  C C   . GLY D  2 50  ? -43.89471 23.72386  15.51950  1.000 38.08157  ? 50  GLY L2 C   1 
ATOM   5246  O O   . GLY D  2 50  ? -44.56816 24.31725  16.37299  1.000 37.68237  ? 50  GLY L2 O   1 
ATOM   5247  N N   . ALA D  2 51  ? -42.78896 23.02566  15.81736  1.000 33.90223  ? 51  ALA L2 N   1 
ATOM   5248  C CA  . ALA D  2 51  ? -42.16563 22.93354  17.13401  1.000 34.25126  ? 51  ALA L2 CA  1 
ATOM   5249  C C   . ALA D  2 51  ? -42.96628 22.07030  18.09832  1.000 37.39103  ? 51  ALA L2 C   1 
ATOM   5250  O O   . ALA D  2 51  ? -42.38322 21.26852  18.83151  1.000 36.21366  ? 51  ALA L2 O   1 
ATOM   5251  C CB  . ALA D  2 51  ? -41.93597 24.31740  17.75088  1.000 33.17155  ? 51  ALA L2 CB  1 
ATOM   5252  N N   . SER D  2 52  ? -44.30002 22.20560  18.10616  1.000 38.85330  ? 52  SER L2 N   1 
ATOM   5253  C CA  . SER D  2 52  ? -45.09467 21.54376  19.13574  1.000 38.28901  ? 52  SER L2 CA  1 
ATOM   5254  C C   . SER D  2 52  ? -46.31880 20.78438  18.63137  1.000 39.48946  ? 52  SER L2 C   1 
ATOM   5255  O O   . SER D  2 52  ? -47.13357 20.35348  19.45898  1.000 40.14265  ? 52  SER L2 O   1 
ATOM   5256  C CB  . SER D  2 52  ? -45.55016 22.55972  20.18876  1.000 32.11683  ? 52  SER L2 CB  1 
ATOM   5257  O OG  . SER D  2 52  ? -46.11834 23.70910  19.58743  1.000 40.70808  ? 52  SER L2 OG  1 
ATOM   5258  N N   . THR D  2 53  ? -46.49226 20.60809  17.32288  1.000 33.69599  ? 53  THR L2 N   1 
ATOM   5259  C CA  . THR D  2 53  ? -47.69061 19.95871  16.79775  1.000 35.29656  ? 53  THR L2 CA  1 
ATOM   5260  C C   . THR D  2 53  ? -47.37314 18.54213  16.33815  1.000 34.95493  ? 53  THR L2 C   1 
ATOM   5261  O O   . THR D  2 53  ? -46.51719 18.34001  15.46703  1.000 33.22246  ? 53  THR L2 O   1 
ATOM   5262  C CB  . THR D  2 53  ? -48.30640 20.76118  15.65515  1.000 31.18232  ? 53  THR L2 CB  1 
ATOM   5263  O OG1 . THR D  2 53  ? -48.57670 22.08236  16.12045  1.000 34.25834  ? 53  THR L2 OG1 1 
ATOM   5264  C CG2 . THR D  2 53  ? -49.61670 20.10935  15.18835  1.000 28.70231  ? 53  THR L2 CG2 1 
ATOM   5265  N N   . ARG D  2 54  ? -48.07424 17.56795  16.91274  1.000 28.64772  ? 54  ARG L2 N   1 
ATOM   5266  C CA  . ARG D  2 54  ? -47.90717 16.19576  16.46683  1.000 35.81982  ? 54  ARG L2 CA  1 
ATOM   5267  C C   . ARG D  2 54  ? -48.47815 16.04458  15.06519  1.000 38.45053  ? 54  ARG L2 C   1 
ATOM   5268  O O   . ARG D  2 54  ? -49.54555 16.58033  14.75693  1.000 41.33060  ? 54  ARG L2 O   1 
ATOM   5269  C CB  . ARG D  2 54  ? -48.60997 15.23028  17.41818  1.000 32.15744  ? 54  ARG L2 CB  1 
ATOM   5270  C CG  . ARG D  2 54  ? -47.84918 14.94934  18.69771  1.000 34.90380  ? 54  ARG L2 CG  1 
ATOM   5271  C CD  . ARG D  2 54  ? -48.60974 13.98210  19.59763  1.000 35.63237  ? 54  ARG L2 CD  1 
ATOM   5272  N NE  . ARG D  2 54  ? -49.77978 14.60432  20.20660  1.000 46.28878  ? 54  ARG L2 NE  1 
ATOM   5273  C CZ  . ARG D  2 54  ? -49.74291 15.40355  21.27072  1.000 52.52720  ? 54  ARG L2 CZ  1 
ATOM   5274  N NH1 . ARG D  2 54  ? -50.87452 15.92214  21.74142  1.000 53.25347  ? 54  ARG L2 NH1 1 
ATOM   5275  N NH2 . ARG D  2 54  ? -48.58405 15.68289  21.86563  1.000 44.24899  ? 54  ARG L2 NH2 1 
ATOM   5276  N N   . ALA D  2 55  ? -47.75366 15.32950  14.20691  1.000 34.72512  ? 55  ALA L2 N   1 
ATOM   5277  C CA  . ALA D  2 55  ? -48.29083 14.99917  12.89608  1.000 32.27586  ? 55  ALA L2 CA  1 
ATOM   5278  C C   . ALA D  2 55  ? -49.41615 13.96963  13.03907  1.000 35.34721  ? 55  ALA L2 C   1 
ATOM   5279  O O   . ALA D  2 55  ? -49.62701 13.37710  14.10566  1.000 40.41170  ? 55  ALA L2 O   1 
ATOM   5280  C CB  . ALA D  2 55  ? -47.18868 14.47647  11.97537  1.000 28.20608  ? 55  ALA L2 CB  1 
ATOM   5281  N N   . THR D  2 56  ? -50.14483 13.75845  11.94484  1.000 36.09097  ? 56  THR L2 N   1 
ATOM   5282  C CA  . THR D  2 56  ? -51.30911 12.88135  11.97997  1.000 39.12761  ? 56  THR L2 CA  1 
ATOM   5283  C C   . THR D  2 56  ? -50.89223 11.48651  12.41675  1.000 38.28657  ? 56  THR L2 C   1 
ATOM   5284  O O   . THR D  2 56  ? -49.89627 10.94349  11.93188  1.000 38.94830  ? 56  THR L2 O   1 
ATOM   5285  C CB  . THR D  2 56  ? -51.98229 12.79616  10.60906  1.000 42.71042  ? 56  THR L2 CB  1 
ATOM   5286  O OG1 . THR D  2 56  ? -52.13207 14.10700  10.05761  1.000 52.36667  ? 56  THR L2 OG1 1 
ATOM   5287  C CG2 . THR D  2 56  ? -53.37170 12.15982  10.75255  1.000 37.45578  ? 56  THR L2 CG2 1 
ATOM   5288  N N   . GLY D  2 57  ? -51.62821 10.92417  13.36739  1.000 42.37145  ? 57  GLY L2 N   1 
ATOM   5289  C CA  . GLY D  2 57  ? -51.37311 9.56274   13.78591  1.000 47.51859  ? 57  GLY L2 CA  1 
ATOM   5290  C C   . GLY D  2 57  ? -50.18837 9.36873   14.69913  1.000 50.63452  ? 57  GLY L2 C   1 
ATOM   5291  O O   . GLY D  2 57  ? -49.79936 8.22427   14.94900  1.000 63.86885  ? 57  GLY L2 O   1 
ATOM   5292  N N   . ILE D  2 58  ? -49.58073 10.43904  15.18764  1.000 47.63329  ? 58  ILE L2 N   1 
ATOM   5293  C CA  . ILE D  2 58  ? -48.48059 10.29985  16.13316  1.000 38.53521  ? 58  ILE L2 CA  1 
ATOM   5294  C C   . ILE D  2 58  ? -49.09549 10.26478  17.52928  1.000 40.44296  ? 58  ILE L2 C   1 
ATOM   5295  O O   . ILE D  2 58  ? -49.98202 11.08011  17.83310  1.000 46.29259  ? 58  ILE L2 O   1 
ATOM   5296  C CB  . ILE D  2 58  ? -47.45730 11.42883  15.96191  1.000 36.40650  ? 58  ILE L2 CB  1 
ATOM   5297  C CG1 . ILE D  2 58  ? -46.90783 11.42530  14.53106  1.000 29.86561  ? 58  ILE L2 CG1 1 
ATOM   5298  C CG2 . ILE D  2 58  ? -46.32234 11.26996  16.97487  1.000 35.29377  ? 58  ILE L2 CG2 1 
ATOM   5299  C CD1 . ILE D  2 58  ? -46.12481 10.16517  14.17113  1.000 30.40305  ? 58  ILE L2 CD1 1 
ATOM   5300  N N   . PRO D  2 59  ? -48.71152 9.31352   18.37951  1.000 36.07838  ? 59  PRO L2 N   1 
ATOM   5301  C CA  . PRO D  2 59  ? -49.30877 9.21819   19.72259  1.000 38.95520  ? 59  PRO L2 CA  1 
ATOM   5302  C C   . PRO D  2 59  ? -48.89307 10.37564  20.62905  1.000 47.65092  ? 59  PRO L2 C   1 
ATOM   5303  O O   . PRO D  2 59  ? -47.87315 11.03813  20.41798  1.000 51.06642  ? 59  PRO L2 O   1 
ATOM   5304  C CB  . PRO D  2 59  ? -48.76543 7.88944   20.25933  1.000 38.53160  ? 59  PRO L2 CB  1 
ATOM   5305  C CG  . PRO D  2 59  ? -48.23998 7.15708   19.06226  1.000 40.77022  ? 59  PRO L2 CG  1 
ATOM   5306  C CD  . PRO D  2 59  ? -47.80912 8.18889   18.08432  1.000 36.74555  ? 59  PRO L2 CD  1 
ATOM   5307  N N   . ALA D  2 60  ? -49.71308 10.61452  21.66302  1.000 44.05850  ? 60  ALA L2 N   1 
ATOM   5308  C CA  . ALA D  2 60  ? -49.51380 11.75412  22.56032  1.000 42.42406  ? 60  ALA L2 CA  1 
ATOM   5309  C C   . ALA D  2 60  ? -48.27136 11.63549  23.44681  1.000 46.38250  ? 60  ALA L2 C   1 
ATOM   5310  O O   . ALA D  2 60  ? -47.88602 12.62805  24.07497  1.000 48.48784  ? 60  ALA L2 O   1 
ATOM   5311  C CB  . ALA D  2 60  ? -50.75154 11.96288  23.43056  1.000 40.65925  ? 60  ALA L2 CB  1 
ATOM   5312  N N   . ARG D  2 61  ? -47.65612 10.45767  23.54851  1.000 41.01468  ? 61  ARG L2 N   1 
ATOM   5313  C CA  . ARG D  2 61  ? -46.40923 10.32305  24.29471  1.000 34.16354  ? 61  ARG L2 CA  1 
ATOM   5314  C C   . ARG D  2 61  ? -45.21962 10.96285  23.58717  1.000 37.42270  ? 61  ARG L2 C   1 
ATOM   5315  O O   . ARG D  2 61  ? -44.09236 10.87244  24.09873  1.000 34.67684  ? 61  ARG L2 O   1 
ATOM   5316  C CB  . ARG D  2 61  ? -46.15453 8.85104   24.60755  1.000 35.96805  ? 61  ARG L2 CB  1 
ATOM   5317  C CG  . ARG D  2 61  ? -46.07505 7.96916   23.40185  1.000 39.30787  ? 61  ARG L2 CG  1 
ATOM   5318  C CD  . ARG D  2 61  ? -46.15573 6.48598   23.78806  1.000 46.05553  ? 61  ARG L2 CD  1 
ATOM   5319  N NE  . ARG D  2 61  ? -45.93104 5.67561   22.60047  1.000 43.71044  ? 61  ARG L2 NE  1 
ATOM   5320  C CZ  . ARG D  2 61  ? -44.73239 5.29395   22.19413  1.000 41.41033  ? 61  ARG L2 CZ  1 
ATOM   5321  N NH1 . ARG D  2 61  ? -43.66395 5.63352   22.90134  1.000 36.26940  ? 61  ARG L2 NH1 1 
ATOM   5322  N NH2 . ARG D  2 61  ? -44.60633 4.59020   21.08224  1.000 44.68444  ? 61  ARG L2 NH2 1 
ATOM   5323  N N   . PHE D  2 62  ? -45.43087 11.56284  22.41536  1.000 33.77319  ? 62  PHE L2 N   1 
ATOM   5324  C CA  . PHE D  2 62  ? -44.44633 12.42399  21.77108  1.000 38.11149  ? 62  PHE L2 CA  1 
ATOM   5325  C C   . PHE D  2 62  ? -44.83535 13.88284  21.98866  1.000 42.30591  ? 62  PHE L2 C   1 
ATOM   5326  O O   . PHE D  2 62  ? -45.90326 14.31196  21.54356  1.000 49.40446  ? 62  PHE L2 O   1 
ATOM   5327  C CB  . PHE D  2 62  ? -44.33801 12.10929  20.28067  1.000 30.06491  ? 62  PHE L2 CB  1 
ATOM   5328  C CG  . PHE D  2 62  ? -43.77315 10.75364  19.99326  1.000 32.05592  ? 62  PHE L2 CG  1 
ATOM   5329  C CD1 . PHE D  2 62  ? -42.39710 10.55477  19.95501  1.000 37.32432  ? 62  PHE L2 CD1 1 
ATOM   5330  C CD2 . PHE D  2 62  ? -44.61036 9.67351   19.75943  1.000 35.12756  ? 62  PHE L2 CD2 1 
ATOM   5331  C CE1 . PHE D  2 62  ? -41.86338 9.29454   19.70060  1.000 36.67484  ? 62  PHE L2 CE1 1 
ATOM   5332  C CE2 . PHE D  2 62  ? -44.08465 8.40794   19.50580  1.000 38.93425  ? 62  PHE L2 CE2 1 
ATOM   5333  C CZ  . PHE D  2 62  ? -42.71049 8.22151   19.47327  1.000 38.85816  ? 62  PHE L2 CZ  1 
ATOM   5334  N N   . SER D  2 63  ? -43.98789 14.63996  22.68406  1.000 40.34348  ? 63  SER L2 N   1 
ATOM   5335  C CA  . SER D  2 63  ? -44.28343 16.04003  22.98731  1.000 43.43812  ? 63  SER L2 CA  1 
ATOM   5336  C C   . SER D  2 63  ? -43.10122 16.92650  22.62822  1.000 34.99947  ? 63  SER L2 C   1 
ATOM   5337  O O   . SER D  2 63  ? -41.98998 16.71990  23.12559  1.000 35.88379  ? 63  SER L2 O   1 
ATOM   5338  C CB  . SER D  2 63  ? -44.64773 16.24087  24.45533  1.000 42.34080  ? 63  SER L2 CB  1 
ATOM   5339  O OG  . SER D  2 63  ? -44.82315 17.62254  24.69398  1.000 39.37809  ? 63  SER L2 OG  1 
ATOM   5340  N N   . GLY D  2 64  ? -43.34332 17.90999  21.77217  1.000 33.33554  ? 64  GLY L2 N   1 
ATOM   5341  C CA  . GLY D  2 64  ? -42.32760 18.85961  21.36049  1.000 37.63362  ? 64  GLY L2 CA  1 
ATOM   5342  C C   . GLY D  2 64  ? -42.69951 20.24194  21.85961  1.000 43.38235  ? 64  GLY L2 C   1 
ATOM   5343  O O   . GLY D  2 64  ? -43.88391 20.57828  21.96520  1.000 38.21915  ? 64  GLY L2 O   1 
ATOM   5344  N N   . SER D  2 65  ? -41.68259 21.04050  22.18509  1.000 37.98917  ? 65  SER L2 N   1 
ATOM   5345  C CA  . SER D  2 65  ? -41.90978 22.42141  22.58578  1.000 34.19595  ? 65  SER L2 CA  1 
ATOM   5346  C C   . SER D  2 65  ? -40.69065 23.26003  22.22180  1.000 39.55386  ? 65  SER L2 C   1 
ATOM   5347  O O   . SER D  2 65  ? -39.62305 22.73907  21.88394  1.000 43.16198  ? 65  SER L2 O   1 
ATOM   5348  C CB  . SER D  2 65  ? -42.22762 22.52434  24.08673  1.000 40.93927  ? 65  SER L2 CB  1 
ATOM   5349  O OG  . SER D  2 65  ? -41.12303 22.14712  24.89215  1.000 45.30640  ? 65  SER L2 OG  1 
ATOM   5350  N N   . GLY D  2 66  ? -40.87288 24.57706  22.26548  1.000 38.02821  ? 66  GLY L2 N   1 
ATOM   5351  C CA  . GLY D  2 66  ? -39.79439 25.49781  21.98017  1.000 37.76693  ? 66  GLY L2 CA  1 
ATOM   5352  C C   . GLY D  2 66  ? -40.18091 26.57765  20.99139  1.000 42.20640  ? 66  GLY L2 C   1 
ATOM   5353  O O   . GLY D  2 66  ? -41.18530 26.44962  20.29035  1.000 47.63400  ? 66  GLY L2 O   1 
ATOM   5354  N N   . SER D  2 67  ? -39.38043 27.63961  20.92167  1.000 44.45039  ? 67  SER L2 N   1 
ATOM   5355  C CA  . SER D  2 67  ? -39.60051 28.78406  20.04922  1.000 40.50425  ? 67  SER L2 CA  1 
ATOM   5356  C C   . SER D  2 67  ? -38.32515 29.61384  20.04490  1.000 41.89163  ? 67  SER L2 C   1 
ATOM   5357  O O   . SER D  2 67  ? -37.75742 29.87074  21.10414  1.000 50.81150  ? 67  SER L2 O   1 
ATOM   5358  C CB  . SER D  2 67  ? -40.79347 29.61785  20.53151  1.000 41.93304  ? 67  SER L2 CB  1 
ATOM   5359  O OG  . SER D  2 67  ? -40.86930 30.83741  19.83076  1.000 50.30507  ? 67  SER L2 OG  1 
ATOM   5360  N N   . GLY D  2 68  ? -37.93773 30.10911  18.87506  1.000 40.10780  ? 68  GLY L2 N   1 
ATOM   5361  C CA  . GLY D  2 68  ? -36.69655 30.85097  18.73437  1.000 40.29569  ? 68  GLY L2 CA  1 
ATOM   5362  C C   . GLY D  2 68  ? -35.48385 29.96407  18.48568  1.000 47.39162  ? 68  GLY L2 C   1 
ATOM   5363  O O   . GLY D  2 68  ? -35.26711 29.54521  17.34336  1.000 47.36826  ? 68  GLY L2 O   1 
ATOM   5364  N N   . THR D  2 69  ? -34.69498 29.63225  19.52259  1.000 50.50478  ? 69  THR L2 N   1 
ATOM   5365  C CA  . THR D  2 69  ? -33.50118 28.81235  19.32600  1.000 42.26681  ? 69  THR L2 CA  1 
ATOM   5366  C C   . THR D  2 69  ? -33.45114 27.49351  20.09990  1.000 42.29432  ? 69  THR L2 C   1 
ATOM   5367  O O   . THR D  2 69  ? -32.69976 26.60681  19.68682  1.000 38.46378  ? 69  THR L2 O   1 
ATOM   5368  C CB  . THR D  2 69  ? -32.23202 29.61115  19.68566  1.000 43.61398  ? 69  THR L2 CB  1 
ATOM   5369  O OG1 . THR D  2 69  ? -32.31961 30.09167  21.03299  1.000 46.93332  ? 69  THR L2 OG1 1 
ATOM   5370  C CG2 . THR D  2 69  ? -32.02991 30.78728  18.74969  1.000 43.42466  ? 69  THR L2 CG2 1 
ATOM   5371  N N   . ASP D  2 70  ? -34.23506 27.30963  21.16606  1.000 46.90449  ? 70  ASP L2 N   1 
ATOM   5372  C CA  . ASP D  2 70  ? -34.09591 26.14447  22.04477  1.000 48.48080  ? 70  ASP L2 CA  1 
ATOM   5373  C C   . ASP D  2 70  ? -35.37720 25.32122  22.02775  1.000 43.41355  ? 70  ASP L2 C   1 
ATOM   5374  O O   . ASP D  2 70  ? -36.46694 25.85119  22.27283  1.000 44.26451  ? 70  ASP L2 O   1 
ATOM   5375  C CB  . ASP D  2 70  ? -33.74512 26.55114  23.48486  1.000 55.87241  ? 70  ASP L2 CB  1 
ATOM   5376  C CG  . ASP D  2 70  ? -32.31098 27.09453  23.62792  1.000 65.94156  ? 70  ASP L2 CG  1 
ATOM   5377  O OD1 . ASP D  2 70  ? -31.97099 28.11989  22.99150  1.000 65.08911  ? 70  ASP L2 OD1 1 
ATOM   5378  O OD2 . ASP D  2 70  ? -31.52545 26.50514  24.40554  1.000 71.01024  ? 70  ASP L2 OD2 1 
ATOM   5379  N N   . PHE D  2 71  ? -35.24106 24.02733  21.73965  1.000 34.08233  ? 71  PHE L2 N   1 
ATOM   5380  C CA  . PHE D  2 71  ? -36.38382 23.14844  21.54704  1.000 35.15533  ? 71  PHE L2 CA  1 
ATOM   5381  C C   . PHE D  2 71  ? -36.11621 21.81457  22.23078  1.000 38.04012  ? 71  PHE L2 C   1 
ATOM   5382  O O   . PHE D  2 71  ? -34.96596 21.38581  22.36313  1.000 40.90647  ? 71  PHE L2 O   1 
ATOM   5383  C CB  . PHE D  2 71  ? -36.65870 22.92081  20.04656  1.000 30.66330  ? 71  PHE L2 CB  1 
ATOM   5384  C CG  . PHE D  2 71  ? -36.81862 24.19577  19.24873  1.000 34.55645  ? 71  PHE L2 CG  1 
ATOM   5385  C CD1 . PHE D  2 71  ? -35.70316 24.89633  18.80218  1.000 38.24122  ? 71  PHE L2 CD1 1 
ATOM   5386  C CD2 . PHE D  2 71  ? -38.06903 24.67931  18.92430  1.000 36.86658  ? 71  PHE L2 CD2 1 
ATOM   5387  C CE1 . PHE D  2 71  ? -35.82892 26.06891  18.07433  1.000 39.08566  ? 71  PHE L2 CE1 1 
ATOM   5388  C CE2 . PHE D  2 71  ? -38.20372 25.85218  18.18225  1.000 42.86879  ? 71  PHE L2 CE2 1 
ATOM   5389  C CZ  . PHE D  2 71  ? -37.07756 26.54858  17.75814  1.000 42.88802  ? 71  PHE L2 CZ  1 
ATOM   5390  N N   . THR D  2 72  ? -37.18773 21.14866  22.65548  1.000 31.43081  ? 72  THR L2 N   1 
ATOM   5391  C CA  . THR D  2 72  ? -37.05801 19.82364  23.24602  1.000 37.95102  ? 72  THR L2 CA  1 
ATOM   5392  C C   . THR D  2 72  ? -38.12394 18.88867  22.69889  1.000 34.16250  ? 72  THR L2 C   1 
ATOM   5393  O O   . THR D  2 72  ? -39.22063 19.31066  22.32620  1.000 32.85550  ? 72  THR L2 O   1 
ATOM   5394  C CB  . THR D  2 72  ? -37.15440 19.84754  24.78463  1.000 37.04063  ? 72  THR L2 CB  1 
ATOM   5395  O OG1 . THR D  2 72  ? -38.43325 20.35869  25.17517  1.000 39.48134  ? 72  THR L2 OG1 1 
ATOM   5396  C CG2 . THR D  2 72  ? -36.05546 20.70615  25.38631  1.000 34.84081  ? 72  THR L2 CG2 1 
ATOM   5397  N N   . LEU D  2 73  ? -37.77786 17.60540  22.67001  1.000 34.49746  ? 73  LEU L2 N   1 
ATOM   5398  C CA  . LEU D  2 73  ? -38.70264 16.52105  22.38934  1.000 29.14450  ? 73  LEU L2 CA  1 
ATOM   5399  C C   . LEU D  2 73  ? -38.69033 15.58325  23.57998  1.000 35.88294  ? 73  LEU L2 C   1 
ATOM   5400  O O   . LEU D  2 73  ? -37.62191 15.13746  24.00294  1.000 42.43183  ? 73  LEU L2 O   1 
ATOM   5401  C CB  . LEU D  2 73  ? -38.30844 15.77816  21.12135  1.000 32.90817  ? 73  LEU L2 CB  1 
ATOM   5402  C CG  . LEU D  2 73  ? -39.10446 14.50657  20.83890  1.000 35.57977  ? 73  LEU L2 CG  1 
ATOM   5403  C CD1 . LEU D  2 73  ? -40.53614 14.87231  20.53104  1.000 33.70363  ? 73  LEU L2 CD1 1 
ATOM   5404  C CD2 . LEU D  2 73  ? -38.47657 13.75190  19.67637  1.000 27.73810  ? 73  LEU L2 CD2 1 
ATOM   5405  N N   . THR D  2 74  ? -39.86116 15.31945  24.14894  1.000 36.56626  ? 74  THR L2 N   1 
ATOM   5406  C CA  . THR D  2 74  ? -39.97386 14.39913  25.27284  1.000 39.25675  ? 74  THR L2 CA  1 
ATOM   5407  C C   . THR D  2 74  ? -40.81918 13.19612  24.86768  1.000 42.80094  ? 74  THR L2 C   1 
ATOM   5408  O O   . THR D  2 74  ? -41.98694 13.34867  24.48705  1.000 43.82634  ? 74  THR L2 O   1 
ATOM   5409  C CB  . THR D  2 74  ? -40.56626 15.10243  26.49043  1.000 36.58944  ? 74  THR L2 CB  1 
ATOM   5410  O OG1 . THR D  2 74  ? -39.75439 16.23713  26.81206  1.000 37.31483  ? 74  THR L2 OG1 1 
ATOM   5411  C CG2 . THR D  2 74  ? -40.58880 14.15978  27.68162  1.000 34.22150  ? 74  THR L2 CG2 1 
ATOM   5412  N N   . VAL D  2 75  ? -40.24440 12.00246  24.98314  1.000 39.66646  ? 75  VAL L2 N   1 
ATOM   5413  C CA  . VAL D  2 75  ? -40.92776 10.76580  24.62392  1.000 41.05740  ? 75  VAL L2 CA  1 
ATOM   5414  C C   . VAL D  2 75  ? -41.22466 10.02774  25.92130  1.000 40.04739  ? 75  VAL L2 C   1 
ATOM   5415  O O   . VAL D  2 75  ? -40.30360 9.53582   26.58344  1.000 45.37967  ? 75  VAL L2 O   1 
ATOM   5416  C CB  . VAL D  2 75  ? -40.07462 9.90821   23.68136  1.000 33.83307  ? 75  VAL L2 CB  1 
ATOM   5417  C CG1 . VAL D  2 75  ? -40.87763 8.72526   23.17047  1.000 32.55576  ? 75  VAL L2 CG1 1 
ATOM   5418  C CG2 . VAL D  2 75  ? -39.50101 10.76752  22.54281  1.000 30.69039  ? 75  VAL L2 CG2 1 
ATOM   5419  N N   . SER D  2 76  ? -42.50009 9.94499   26.29490  1.000 36.57725  ? 76  SER L2 N   1 
ATOM   5420  C CA  . SER D  2 76  ? -42.89834 9.30097   27.54149  1.000 37.14945  ? 76  SER L2 CA  1 
ATOM   5421  C C   . SER D  2 76  ? -43.51162 7.93397   27.25871  1.000 39.44241  ? 76  SER L2 C   1 
ATOM   5422  O O   . SER D  2 76  ? -43.76972 7.56136   26.11017  1.000 40.67767  ? 76  SER L2 O   1 
ATOM   5423  C CB  . SER D  2 76  ? -43.88792 10.16299  28.32511  1.000 35.60115  ? 76  SER L2 CB  1 
ATOM   5424  O OG  . SER D  2 76  ? -44.95459 10.57789  27.50304  1.000 37.32309  ? 76  SER L2 OG  1 
ATOM   5425  N N   . SER D  2 77  ? -43.73648 7.18042   28.33247  1.000 38.80305  ? 77  SER L2 N   1 
ATOM   5426  C CA  . SER D  2 77  ? -44.23845 5.81104   28.23159  1.000 45.87136  ? 77  SER L2 CA  1 
ATOM   5427  C C   . SER D  2 77  ? -43.45529 5.04372   27.17111  1.000 45.50352  ? 77  SER L2 C   1 
ATOM   5428  O O   . SER D  2 77  ? -44.01689 4.49210   26.22257  1.000 49.83726  ? 77  SER L2 O   1 
ATOM   5429  C CB  . SER D  2 77  ? -45.73602 5.78758   27.93049  1.000 47.20781  ? 77  SER L2 CB  1 
ATOM   5430  O OG  . SER D  2 77  ? -46.43516 6.69287   28.76333  1.000 50.74212  ? 77  SER L2 OG  1 
ATOM   5431  N N   . ILE D  2 78  ? -42.13086 5.03897   27.33738  1.000 39.76907  ? 78  ILE L2 N   1 
ATOM   5432  C CA  . ILE D  2 78  ? -41.24615 4.48156   26.32726  1.000 42.73260  ? 78  ILE L2 CA  1 
ATOM   5433  C C   . ILE D  2 78  ? -41.58979 3.01815   26.09102  1.000 44.97680  ? 78  ILE L2 C   1 
ATOM   5434  O O   . ILE D  2 78  ? -41.89478 2.26509   27.02827  1.000 38.55546  ? 78  ILE L2 O   1 
ATOM   5435  C CB  . ILE D  2 78  ? -39.77986 4.65940   26.75827  1.000 44.61554  ? 78  ILE L2 CB  1 
ATOM   5436  C CG1 . ILE D  2 78  ? -39.31652 6.10053   26.53687  1.000 43.56904  ? 78  ILE L2 CG1 1 
ATOM   5437  C CG2 . ILE D  2 78  ? -38.87080 3.71024   25.99865  1.000 43.31560  ? 78  ILE L2 CG2 1 
ATOM   5438  C CD1 . ILE D  2 78  ? -39.04994 6.42240   25.07257  1.000 40.72710  ? 78  ILE L2 CD1 1 
ATOM   5439  N N   . ARG D  2 79  ? -41.58791 2.63093   24.81585  1.000 38.61182  ? 79  ARG L2 N   1 
ATOM   5440  C CA  . ARG D  2 79  ? -41.86526 1.28423   24.34876  1.000 36.45558  ? 79  ARG L2 CA  1 
ATOM   5441  C C   . ARG D  2 79  ? -40.64449 0.78519   23.58558  1.000 36.63916  ? 79  ARG L2 C   1 
ATOM   5442  O O   . ARG D  2 79  ? -39.82920 1.57801   23.10963  1.000 42.31440  ? 79  ARG L2 O   1 
ATOM   5443  C CB  . ARG D  2 79  ? -43.11862 1.27413   23.45234  1.000 36.25218  ? 79  ARG L2 CB  1 
ATOM   5444  C CG  . ARG D  2 79  ? -44.34031 1.88871   24.13226  1.000 46.02747  ? 79  ARG L2 CG  1 
ATOM   5445  C CD  . ARG D  2 79  ? -45.47964 2.17241   23.17824  1.000 54.90313  ? 79  ARG L2 CD  1 
ATOM   5446  N NE  . ARG D  2 79  ? -45.78231 1.02934   22.32433  1.000 71.74427  ? 79  ARG L2 NE  1 
ATOM   5447  C CZ  . ARG D  2 79  ? -46.59899 0.03645   22.66386  1.000 81.91786  ? 79  ARG L2 CZ  1 
ATOM   5448  N NH1 . ARG D  2 79  ? -47.19844 0.04165   23.84892  1.000 85.58799  ? 79  ARG L2 NH1 1 
ATOM   5449  N NH2 . ARG D  2 79  ? -46.81303 -0.96480  21.81939  1.000 81.96916  ? 79  ARG L2 NH2 1 
ATOM   5450  N N   . SER D  2 80  ? -40.50539 -0.53964  23.47941  1.000 33.18737  ? 80  SER L2 N   1 
ATOM   5451  C CA  . SER D  2 80  ? -39.36648 -1.08980  22.74977  1.000 31.72957  ? 80  SER L2 CA  1 
ATOM   5452  C C   . SER D  2 80  ? -39.30748 -0.55871  21.32416  1.000 30.27744  ? 80  SER L2 C   1 
ATOM   5453  O O   . SER D  2 80  ? -38.21646 -0.37214  20.77254  1.000 35.22944  ? 80  SER L2 O   1 
ATOM   5454  C CB  . SER D  2 80  ? -39.43138 -2.61223  22.72590  1.000 33.46991  ? 80  SER L2 CB  1 
ATOM   5455  O OG  . SER D  2 80  ? -40.64534 -3.06480  22.14927  1.000 40.27913  ? 80  SER L2 OG  1 
ATOM   5456  N N   . GLU D  2 81  ? -40.46448 -0.28936  20.71935  1.000 33.95892  ? 81  GLU L2 N   1 
ATOM   5457  C CA  . GLU D  2 81  ? -40.51270 0.19093   19.34295  1.000 33.98588  ? 81  GLU L2 CA  1 
ATOM   5458  C C   . GLU D  2 81  ? -39.94537 1.59391   19.18999  1.000 29.26438  ? 81  GLU L2 C   1 
ATOM   5459  O O   . GLU D  2 81  ? -39.71313 2.02294   18.05755  1.000 37.50451  ? 81  GLU L2 O   1 
ATOM   5460  C CB  . GLU D  2 81  ? -41.95685 0.15631   18.82060  1.000 39.43953  ? 81  GLU L2 CB  1 
ATOM   5461  C CG  . GLU D  2 81  ? -42.57615 -1.22702  18.83360  1.000 57.83365  ? 81  GLU L2 CG  1 
ATOM   5462  C CD  . GLU D  2 81  ? -43.08756 -1.61566  20.20988  1.000 68.50068  ? 81  GLU L2 CD  1 
ATOM   5463  O OE1 . GLU D  2 81  ? -43.40249 -0.69559  20.99104  1.000 70.79368  ? 81  GLU L2 OE1 1 
ATOM   5464  O OE2 . GLU D  2 81  ? -43.12345 -2.82595  20.52827  1.000 72.42104  ? 81  GLU L2 OE2 1 
ATOM   5465  N N   . ASP D  2 82  ? -39.70081 2.30499   20.29095  1.000 32.11877  ? 82  ASP L2 N   1 
ATOM   5466  C CA  . ASP D  2 82  ? -39.13694 3.64893   20.23442  1.000 33.19734  ? 82  ASP L2 CA  1 
ATOM   5467  C C   . ASP D  2 82  ? -37.63634 3.64743   19.99240  1.000 34.16243  ? 82  ASP L2 C   1 
ATOM   5468  O O   . ASP D  2 82  ? -37.04521 4.72489   19.86502  1.000 35.77875  ? 82  ASP L2 O   1 
ATOM   5469  C CB  . ASP D  2 82  ? -39.42623 4.40353   21.52662  1.000 31.34955  ? 82  ASP L2 CB  1 
ATOM   5470  C CG  . ASP D  2 82  ? -40.90155 4.58806   21.76834  1.000 38.81794  ? 82  ASP L2 CG  1 
ATOM   5471  O OD1 . ASP D  2 82  ? -41.65322 4.70351   20.77162  1.000 36.30870  ? 82  ASP L2 OD1 1 
ATOM   5472  O OD2 . ASP D  2 82  ? -41.30627 4.61115   22.95749  1.000 43.28645  ? 82  ASP L2 OD2 1 
ATOM   5473  N N   . SER D  2 83  ? -37.00858 2.47497   19.97162  1.000 30.62462  ? 83  SER L2 N   1 
ATOM   5474  C CA  . SER D  2 83  ? -35.59461 2.35496   19.64643  1.000 32.02311  ? 83  SER L2 CA  1 
ATOM   5475  C C   . SER D  2 83  ? -35.30959 2.87797   18.24320  1.000 27.51191  ? 83  SER L2 C   1 
ATOM   5476  O O   . SER D  2 83  ? -35.78255 2.29666   17.26431  1.000 25.23987  ? 83  SER L2 O   1 
ATOM   5477  C CB  . SER D  2 83  ? -35.15428 0.89546   19.76924  1.000 31.75362  ? 83  SER L2 CB  1 
ATOM   5478  O OG  . SER D  2 83  ? -33.78537 0.76862   19.46492  1.000 27.63318  ? 83  SER L2 OG  1 
ATOM   5479  N N   . ALA D  2 84  ? -34.57579 3.98126   18.12834  1.000 30.25491  ? 84  ALA L2 N   1 
ATOM   5480  C CA  . ALA D  2 84  ? -34.32768 4.60701   16.83053  1.000 30.56983  ? 84  ALA L2 CA  1 
ATOM   5481  C C   . ALA D  2 84  ? -33.35127 5.75155   17.03644  1.000 30.37967  ? 84  ALA L2 C   1 
ATOM   5482  O O   . ALA D  2 84  ? -32.96492 6.06208   18.16596  1.000 39.23965  ? 84  ALA L2 O   1 
ATOM   5483  C CB  . ALA D  2 84  ? -35.61544 5.11604   16.18413  1.000 35.64802  ? 84  ALA L2 CB  1 
ATOM   5484  N N   . VAL D  2 85  ? -32.96790 6.39028   15.93003  1.000 31.60859  ? 85  VAL L2 N   1 
ATOM   5485  C CA  . VAL D  2 85  ? -32.26040 7.66760   15.95425  1.000 30.58615  ? 85  VAL L2 CA  1 
ATOM   5486  C C   . VAL D  2 85  ? -33.27903 8.77721   15.71706  1.000 29.49753  ? 85  VAL L2 C   1 
ATOM   5487  O O   . VAL D  2 85  ? -34.08856 8.69702   14.78673  1.000 36.75411  ? 85  VAL L2 O   1 
ATOM   5488  C CB  . VAL D  2 85  ? -31.14954 7.71841   14.89226  1.000 26.60442  ? 85  VAL L2 CB  1 
ATOM   5489  C CG1 . VAL D  2 85  ? -30.43866 9.07920   14.94059  1.000 23.92553  ? 85  VAL L2 CG1 1 
ATOM   5490  C CG2 . VAL D  2 85  ? -30.17098 6.57722   15.08936  1.000 23.90109  ? 85  VAL L2 CG2 1 
ATOM   5491  N N   . TYR D  2 86  ? -33.22567 9.82227   16.53560  1.000 32.44776  ? 86  TYR L2 N   1 
ATOM   5492  C CA  . TYR D  2 86  ? -34.15423 10.94415  16.45615  1.000 32.14164  ? 86  TYR L2 CA  1 
ATOM   5493  C C   . TYR D  2 86  ? -33.41387 12.19726  16.01766  1.000 35.12623  ? 86  TYR L2 C   1 
ATOM   5494  O O   . TYR D  2 86  ? -32.36347 12.53254  16.57868  1.000 37.78442  ? 86  TYR L2 O   1 
ATOM   5495  C CB  . TYR D  2 86  ? -34.84152 11.18885  17.80121  1.000 26.10108  ? 86  TYR L2 CB  1 
ATOM   5496  C CG  . TYR D  2 86  ? -35.76430 10.06730  18.18755  1.000 32.57753  ? 86  TYR L2 CG  1 
ATOM   5497  C CD1 . TYR D  2 86  ? -35.26614 8.89427   18.75419  1.000 25.14005  ? 86  TYR L2 CD1 1 
ATOM   5498  C CD2 . TYR D  2 86  ? -37.13570 10.16206  17.95688  1.000 23.93195  ? 86  TYR L2 CD2 1 
ATOM   5499  C CE1 . TYR D  2 86  ? -36.11453 7.85724   19.09869  1.000 27.94548  ? 86  TYR L2 CE1 1 
ATOM   5500  C CE2 . TYR D  2 86  ? -37.98844 9.12800   18.29315  1.000 27.94176  ? 86  TYR L2 CE2 1 
ATOM   5501  C CZ  . TYR D  2 86  ? -37.47056 7.97618   18.86334  1.000 29.23562  ? 86  TYR L2 CZ  1 
ATOM   5502  O OH  . TYR D  2 86  ? -38.31370 6.94596   19.20507  1.000 29.49635  ? 86  TYR L2 OH  1 
ATOM   5503  N N   . TYR D  2 87  ? -33.95945 12.87463  15.01042  1.000 32.49211  ? 87  TYR L2 N   1 
ATOM   5504  C CA  . TYR D  2 87  ? -33.36866 14.07691  14.44459  1.000 31.14187  ? 87  TYR L2 CA  1 
ATOM   5505  C C   . TYR D  2 87  ? -34.31473 15.26031  14.59823  1.000 28.11463  ? 87  TYR L2 C   1 
ATOM   5506  O O   . TYR D  2 87  ? -35.53325 15.12232  14.44318  1.000 31.36805  ? 87  TYR L2 O   1 
ATOM   5507  C CB  . TYR D  2 87  ? -33.05404 13.89778  12.95208  1.000 29.62314  ? 87  TYR L2 CB  1 
ATOM   5508  C CG  . TYR D  2 87  ? -32.06488 12.80089  12.60701  1.000 28.66773  ? 87  TYR L2 CG  1 
ATOM   5509  C CD1 . TYR D  2 87  ? -32.50215 11.50871  12.32035  1.000 26.35311  ? 87  TYR L2 CD1 1 
ATOM   5510  C CD2 . TYR D  2 87  ? -30.70280 13.06057  12.53484  1.000 29.54855  ? 87  TYR L2 CD2 1 
ATOM   5511  C CE1 . TYR D  2 87  ? -31.61141 10.49983  11.98253  1.000 26.65688  ? 87  TYR L2 CE1 1 
ATOM   5512  C CE2 . TYR D  2 87  ? -29.80106 12.05655  12.19986  1.000 37.82303  ? 87  TYR L2 CE2 1 
ATOM   5513  C CZ  . TYR D  2 87  ? -30.26387 10.77746  11.92168  1.000 38.61641  ? 87  TYR L2 CZ  1 
ATOM   5514  O OH  . TYR D  2 87  ? -29.37192 9.77966   11.58919  1.000 46.90089  ? 87  TYR L2 OH  1 
ATOM   5515  N N   . CYS D  2 88  ? -33.75003 16.43003  14.86412  1.000 33.04198  ? 88  CYS L2 N   1 
ATOM   5516  C CA  . CYS D  2 88  ? -34.49438 17.65504  14.62649  1.000 35.97985  ? 88  CYS L2 CA  1 
ATOM   5517  C C   . CYS D  2 88  ? -34.16038 18.20070  13.23903  1.000 39.36874  ? 88  CYS L2 C   1 
ATOM   5518  O O   . CYS D  2 88  ? -33.15748 17.83251  12.62017  1.000 36.11185  ? 88  CYS L2 O   1 
ATOM   5519  C CB  . CYS D  2 88  ? -34.21026 18.70866  15.70138  1.000 27.72983  ? 88  CYS L2 CB  1 
ATOM   5520  S SG  . CYS D  2 88  ? -32.52066 19.31876  15.86775  1.000 44.28839  ? 88  CYS L2 SG  1 
ATOM   5521  N N   . GLN D  2 89  ? -35.04040 19.06518  12.73871  1.000 36.63455  ? 89  GLN L2 N   1 
ATOM   5522  C CA  . GLN D  2 89  ? -34.84136 19.69773  11.43797  1.000 33.05794  ? 89  GLN L2 CA  1 
ATOM   5523  C C   . GLN D  2 89  ? -35.46766 21.07895  11.48101  1.000 37.76895  ? 89  GLN L2 C   1 
ATOM   5524  O O   . GLN D  2 89  ? -36.67249 21.19502  11.73119  1.000 42.25058  ? 89  GLN L2 O   1 
ATOM   5525  C CB  . GLN D  2 89  ? -35.45958 18.85899  10.30903  1.000 26.99439  ? 89  GLN L2 CB  1 
ATOM   5526  C CG  . GLN D  2 89  ? -35.26001 19.42771  8.91600   1.000 34.19229  ? 89  GLN L2 CG  1 
ATOM   5527  C CD  . GLN D  2 89  ? -36.42635 19.13112  7.96864   1.000 42.06950  ? 89  GLN L2 CD  1 
ATOM   5528  O OE1 . GLN D  2 89  ? -37.53236 19.62809  8.15422   1.000 47.13061  ? 89  GLN L2 OE1 1 
ATOM   5529  N NE2 . GLN D  2 89  ? -36.16506 18.34461  6.92913   1.000 38.47481  ? 89  GLN L2 NE2 1 
ATOM   5530  N N   . GLN D  2 90  ? -34.66413 22.11738  11.24403  1.000 33.44979  ? 90  GLN L2 N   1 
ATOM   5531  C CA  . GLN D  2 90  ? -35.22828 23.44759  11.05642  1.000 38.21745  ? 90  GLN L2 CA  1 
ATOM   5532  C C   . GLN D  2 90  ? -35.72993 23.57740  9.62068   1.000 34.80168  ? 90  GLN L2 C   1 
ATOM   5533  O O   . GLN D  2 90  ? -35.11869 23.06022  8.67636   1.000 31.00493  ? 90  GLN L2 O   1 
ATOM   5534  C CB  . GLN D  2 90  ? -34.21193 24.55800  11.37951  1.000 33.97488  ? 90  GLN L2 CB  1 
ATOM   5535  C CG  . GLN D  2 90  ? -33.06178 24.77260  10.37287  1.000 34.80001  ? 90  GLN L2 CG  1 
ATOM   5536  C CD  . GLN D  2 90  ? -33.45692 25.61522  9.14660   1.000 39.88319  ? 90  GLN L2 CD  1 
ATOM   5537  O OE1 . GLN D  2 90  ? -34.47508 26.31907  9.15481   1.000 38.06783  ? 90  GLN L2 OE1 1 
ATOM   5538  N NE2 . GLN D  2 90  ? -32.63829 25.54731  8.09081   1.000 34.85573  ? 90  GLN L2 NE2 1 
ATOM   5539  N N   . TYR D  2 91  ? -36.86266 24.25096  9.45956   1.000 27.38404  ? 91  TYR L2 N   1 
ATOM   5540  C CA  . TYR D  2 91  ? -37.38307 24.51468  8.12528   1.000 39.10114  ? 91  TYR L2 CA  1 
ATOM   5541  C C   . TYR D  2 91  ? -37.81611 25.96714  8.00974   1.000 40.49321  ? 91  TYR L2 C   1 
ATOM   5542  O O   . TYR D  2 91  ? -38.73018 26.29831  7.25159   1.000 46.11375  ? 91  TYR L2 O   1 
ATOM   5543  C CB  . TYR D  2 91  ? -38.52050 23.54706  7.75324   1.000 41.10191  ? 91  TYR L2 CB  1 
ATOM   5544  C CG  . TYR D  2 91  ? -39.77249 23.55195  8.62505   1.000 40.93397  ? 91  TYR L2 CG  1 
ATOM   5545  C CD1 . TYR D  2 91  ? -39.85486 22.76428  9.77888   1.000 40.72661  ? 91  TYR L2 CD1 1 
ATOM   5546  C CD2 . TYR D  2 91  ? -40.89130 24.30017  8.26481   1.000 37.90128  ? 91  TYR L2 CD2 1 
ATOM   5547  C CE1 . TYR D  2 91  ? -41.00932 22.75458  10.57076  1.000 36.01329  ? 91  TYR L2 CE1 1 
ATOM   5548  C CE2 . TYR D  2 91  ? -42.04199 24.29495  9.04007   1.000 39.82437  ? 91  TYR L2 CE2 1 
ATOM   5549  C CZ  . TYR D  2 91  ? -42.10138 23.52212  10.19016  1.000 41.51909  ? 91  TYR L2 CZ  1 
ATOM   5550  O OH  . TYR D  2 91  ? -43.25579 23.52998  10.95212  1.000 35.81420  ? 91  TYR L2 OH  1 
ATOM   5551  N N   . ASP D  2 92  ? -37.13567 26.84468  8.74856   1.000 41.33550  ? 92  ASP L2 N   1 
ATOM   5552  C CA  . ASP D  2 92  ? -37.36512 28.27837  8.63385   1.000 40.84785  ? 92  ASP L2 CA  1 
ATOM   5553  C C   . ASP D  2 92  ? -36.69270 28.85856  7.39542   1.000 40.65912  ? 92  ASP L2 C   1 
ATOM   5554  O O   . ASP D  2 92  ? -37.28364 29.68793  6.69436   1.000 51.29032  ? 92  ASP L2 O   1 
ATOM   5555  C CB  . ASP D  2 92  ? -36.85577 28.97281  9.89835   1.000 43.17473  ? 92  ASP L2 CB  1 
ATOM   5556  C CG  . ASP D  2 92  ? -37.18331 30.45277  9.93008   1.000 41.53327  ? 92  ASP L2 CG  1 
ATOM   5557  O OD1 . ASP D  2 92  ? -38.38445 30.79330  9.83311   1.000 39.68691  ? 92  ASP L2 OD1 1 
ATOM   5558  O OD2 . ASP D  2 92  ? -36.24058 31.26312  10.07242  1.000 41.44921  ? 92  ASP L2 OD2 1 
ATOM   5559  N N   . PHE D  2 93  ? -35.46592 28.42146  7.10282   1.000 36.91840  ? 93  PHE L2 N   1 
ATOM   5560  C CA  . PHE D  2 93  ? -34.69064 28.91483  5.96197   1.000 36.39828  ? 93  PHE L2 CA  1 
ATOM   5561  C C   . PHE D  2 93  ? -34.04471 27.68873  5.31641   1.000 35.26532  ? 93  PHE L2 C   1 
ATOM   5562  O O   . PHE D  2 93  ? -32.97401 27.23946  5.73929   1.000 39.54398  ? 93  PHE L2 O   1 
ATOM   5563  C CB  . PHE D  2 93  ? -33.66070 29.94970  6.39892   1.000 41.84020  ? 93  PHE L2 CB  1 
ATOM   5564  C CG  . PHE D  2 93  ? -32.89148 30.56364  5.25993   1.000 47.35458  ? 93  PHE L2 CG  1 
ATOM   5565  C CD1 . PHE D  2 93  ? -33.51594 31.44580  4.37790   1.000 42.56943  ? 93  PHE L2 CD1 1 
ATOM   5566  C CD2 . PHE D  2 93  ? -31.54742 30.26631  5.06568   1.000 43.09680  ? 93  PHE L2 CD2 1 
ATOM   5567  C CE1 . PHE D  2 93  ? -32.81280 32.01119  3.32409   1.000 41.25606  ? 93  PHE L2 CE1 1 
ATOM   5568  C CE2 . PHE D  2 93  ? -30.83925 30.83612  4.01077   1.000 40.54433  ? 93  PHE L2 CE2 1 
ATOM   5569  C CZ  . PHE D  2 93  ? -31.47512 31.70609  3.14097   1.000 41.62261  ? 93  PHE L2 CZ  1 
ATOM   5570  N N   . TRP D  2 94  ? -34.72435 27.13952  4.31582   1.000 34.46759  ? 94  TRP L2 N   1 
ATOM   5571  C CA  . TRP D  2 94  ? -34.40682 25.83715  3.70091   1.000 33.50423  ? 94  TRP L2 CA  1 
ATOM   5572  C C   . TRP D  2 94  ? -34.45724 24.79981  4.82218   1.000 31.76943  ? 94  TRP L2 C   1 
ATOM   5573  O O   . TRP D  2 94  ? -35.30638 24.90187  5.72104   1.000 35.16746  ? 94  TRP L2 O   1 
ATOM   5574  C CB  . TRP D  2 94  ? -33.11557 25.93213  2.92157   1.000 35.21078  ? 94  TRP L2 CB  1 
ATOM   5575  C CG  . TRP D  2 94  ? -33.26273 26.92095  1.81275   1.000 41.28270  ? 94  TRP L2 CG  1 
ATOM   5576  C CD1 . TRP D  2 94  ? -32.71239 28.17392  1.74468   1.000 44.76964  ? 94  TRP L2 CD1 1 
ATOM   5577  C CD2 . TRP D  2 94  ? -34.04312 26.76134  0.61528   1.000 49.27800  ? 94  TRP L2 CD2 1 
ATOM   5578  N NE1 . TRP D  2 94  ? -33.09831 28.80362  0.57477   1.000 48.02910  ? 94  TRP L2 NE1 1 
ATOM   5579  C CE2 . TRP D  2 94  ? -33.91296 27.95815  -0.13465  1.000 49.55377  ? 94  TRP L2 CE2 1 
ATOM   5580  C CE3 . TRP D  2 94  ? -34.83047 25.72269  0.09935   1.000 40.18062  ? 94  TRP L2 CE3 1 
ATOM   5581  C CZ2 . TRP D  2 94  ? -34.54277 28.14108  -1.36860  1.000 47.34495  ? 94  TRP L2 CZ2 1 
ATOM   5582  C CZ3 . TRP D  2 94  ? -35.45715 25.90941  -1.13049  1.000 43.69291  ? 94  TRP L2 CZ3 1 
ATOM   5583  C CH2 . TRP D  2 94  ? -35.30940 27.11169  -1.84723  1.000 46.38687  ? 94  TRP L2 CH2 1 
ATOM   5584  N N   . TYR D  2 95  ? -33.59497 23.79187  4.81261   1.000 31.64900  ? 95  TYR L2 N   1 
ATOM   5585  C CA  . TYR D  2 95  ? -33.72240 22.68393  5.74568   1.000 37.00939  ? 95  TYR L2 CA  1 
ATOM   5586  C C   . TYR D  2 95  ? -32.34952 22.30175  6.27413   1.000 37.77998  ? 95  TYR L2 C   1 
ATOM   5587  O O   . TYR D  2 95  ? -31.37068 22.27079  5.51823   1.000 43.18185  ? 95  TYR L2 O   1 
ATOM   5588  C CB  . TYR D  2 95  ? -34.39448 21.48680  5.06493   1.000 34.15724  ? 95  TYR L2 CB  1 
ATOM   5589  C CG  . TYR D  2 95  ? -35.63278 21.86523  4.28546   1.000 30.02470  ? 95  TYR L2 CG  1 
ATOM   5590  C CD1 . TYR D  2 95  ? -35.54246 22.32490  2.97580   1.000 31.55995  ? 95  TYR L2 CD1 1 
ATOM   5591  C CD2 . TYR D  2 95  ? -36.89216 21.76946  4.85417   1.000 33.69546  ? 95  TYR L2 CD2 1 
ATOM   5592  C CE1 . TYR D  2 95  ? -36.68607 22.67736  2.24903   1.000 32.06451  ? 95  TYR L2 CE1 1 
ATOM   5593  C CE2 . TYR D  2 95  ? -38.03507 22.11799  4.13543   1.000 34.03609  ? 95  TYR L2 CE2 1 
ATOM   5594  C CZ  . TYR D  2 95  ? -37.91860 22.56931  2.84251   1.000 30.99312  ? 95  TYR L2 CZ  1 
ATOM   5595  O OH  . TYR D  2 95  ? -39.04501 22.90586  2.15361   1.000 31.61710  ? 95  TYR L2 OH  1 
ATOM   5596  N N   . THR D  2 96  ? -32.26863 22.05491  7.58077   1.000 34.19601  ? 96  THR L2 N   1 
ATOM   5597  C CA  . THR D  2 96  ? -31.03934 21.54336  8.18027   1.000 33.92672  ? 96  THR L2 CA  1 
ATOM   5598  C C   . THR D  2 96  ? -31.37997 20.57621  9.29560   1.000 32.41901  ? 96  THR L2 C   1 
ATOM   5599  O O   . THR D  2 96  ? -32.01124 20.96386  10.28221  1.000 40.40540  ? 96  THR L2 O   1 
ATOM   5600  C CB  . THR D  2 96  ? -30.16871 22.67134  8.72356   1.000 30.75521  ? 96  THR L2 CB  1 
ATOM   5601  O OG1 . THR D  2 96  ? -30.12313 23.73532  7.76699   1.000 32.06632  ? 96  THR L2 OG1 1 
ATOM   5602  C CG2 . THR D  2 96  ? -28.75049 22.15552  8.97270   1.000 31.47752  ? 96  THR L2 CG2 1 
ATOM   5603  N N   . PHE D  2 97  ? -30.91550 19.34199  9.16136   1.000 31.01843  ? 97  PHE L2 N   1 
ATOM   5604  C CA  . PHE D  2 97  ? -31.04627 18.37296  10.23228  1.000 33.26876  ? 97  PHE L2 CA  1 
ATOM   5605  C C   . PHE D  2 97  ? -29.91721 18.52991  11.25089  1.000 40.70142  ? 97  PHE L2 C   1 
ATOM   5606  O O   . PHE D  2 97  ? -28.76496 18.84461  10.90941  1.000 32.57443  ? 97  PHE L2 O   1 
ATOM   5607  C CB  . PHE D  2 97  ? -30.99209 16.94509  9.68658   1.000 36.47968  ? 97  PHE L2 CB  1 
ATOM   5608  C CG  . PHE D  2 97  ? -32.15764 16.54473  8.82883   1.000 41.25336  ? 97  PHE L2 CG  1 
ATOM   5609  C CD1 . PHE D  2 97  ? -33.28229 15.95638  9.39797   1.000 36.68000  ? 97  PHE L2 CD1 1 
ATOM   5610  C CD2 . PHE D  2 97  ? -32.10199 16.68042  7.44945   1.000 42.35831  ? 97  PHE L2 CD2 1 
ATOM   5611  C CE1 . PHE D  2 97  ? -34.35790 15.54621  8.61099   1.000 29.46332  ? 97  PHE L2 CE1 1 
ATOM   5612  C CE2 . PHE D  2 97  ? -33.16608 16.26964  6.65698   1.000 42.41418  ? 97  PHE L2 CE2 1 
ATOM   5613  C CZ  . PHE D  2 97  ? -34.29925 15.70181  7.24294   1.000 34.90111  ? 97  PHE L2 CZ  1 
ATOM   5614  N N   . GLY D  2 98  ? -30.25075 18.24351  12.51120  1.000 39.48825  ? 98  GLY L2 N   1 
ATOM   5615  C CA  . GLY D  2 98  ? -29.23963 18.01512  13.51350  1.000 38.72259  ? 98  GLY L2 CA  1 
ATOM   5616  C C   . GLY D  2 98  ? -28.62634 16.64663  13.32352  1.000 39.22381  ? 98  GLY L2 C   1 
ATOM   5617  O O   . GLY D  2 98  ? -29.07672 15.84465  12.49910  1.000 36.07518  ? 98  GLY L2 O   1 
ATOM   5618  N N   . GLN D  2 99  ? -27.57726 16.37764  14.10092  1.000 42.68164  ? 99  GLN L2 N   1 
ATOM   5619  C CA  . GLN D  2 99  ? -26.80294 15.16245  13.88198  1.000 41.95716  ? 99  GLN L2 CA  1 
ATOM   5620  C C   . GLN D  2 99  ? -27.43857 13.93949  14.52858  1.000 39.61863  ? 99  GLN L2 C   1 
ATOM   5621  O O   . GLN D  2 99  ? -26.99235 12.81624  14.26713  1.000 46.58696  ? 99  GLN L2 O   1 
ATOM   5622  C CB  . GLN D  2 99  ? -25.36332 15.35523  14.36883  1.000 37.31404  ? 99  GLN L2 CB  1 
ATOM   5623  C CG  . GLN D  2 99  ? -25.20710 15.40498  15.87225  1.000 61.09046  ? 99  GLN L2 CG  1 
ATOM   5624  C CD  . GLN D  2 99  ? -25.69781 16.70053  16.50139  1.000 73.63227  ? 99  GLN L2 CD  1 
ATOM   5625  O OE1 . GLN D  2 99  ? -25.96555 17.69293  15.81695  1.000 70.05913  ? 99  GLN L2 OE1 1 
ATOM   5626  N NE2 . GLN D  2 99  ? -25.81805 16.69094  17.82341  1.000 83.55584  ? 99  GLN L2 NE2 1 
ATOM   5627  N N   . GLY D  2 100 ? -28.46671 14.12624  15.33670  1.000 35.87521  ? 100 GLY L2 N   1 
ATOM   5628  C CA  . GLY D  2 100 ? -29.27734 13.01290  15.77676  1.000 36.80854  ? 100 GLY L2 CA  1 
ATOM   5629  C C   . GLY D  2 100 ? -28.93462 12.54476  17.17503  1.000 38.14028  ? 100 GLY L2 C   1 
ATOM   5630  O O   . GLY D  2 100 ? -27.79922 12.65942  17.64395  1.000 44.25909  ? 100 GLY L2 O   1 
ATOM   5631  N N   . THR D  2 101 ? -29.93784 11.99572  17.85010  1.000 44.38875  ? 101 THR L2 N   1 
ATOM   5632  C CA  . THR D  2 101 ? -29.78586 11.34033  19.13972  1.000 38.76066  ? 101 THR L2 CA  1 
ATOM   5633  C C   . THR D  2 101 ? -30.18077 9.88440   18.96826  1.000 36.84215  ? 101 THR L2 C   1 
ATOM   5634  O O   . THR D  2 101 ? -31.27801 9.59117   18.48437  1.000 41.12491  ? 101 THR L2 O   1 
ATOM   5635  C CB  . THR D  2 101 ? -30.66495 12.00890  20.19417  1.000 43.59123  ? 101 THR L2 CB  1 
ATOM   5636  O OG1 . THR D  2 101 ? -30.16014 13.32006  20.47632  1.000 48.42295  ? 101 THR L2 OG1 1 
ATOM   5637  C CG2 . THR D  2 101 ? -30.68741 11.17918  21.47165  1.000 44.99861  ? 101 THR L2 CG2 1 
ATOM   5638  N N   . LYS D  2 102 ? -29.28324 8.97680   19.31988  1.000 39.70078  ? 102 LYS L2 N   1 
ATOM   5639  C CA  . LYS D  2 102 ? -29.56459 7.55290   19.20083  1.000 36.50748  ? 102 LYS L2 CA  1 
ATOM   5640  C C   . LYS D  2 102 ? -30.12904 7.05461   20.52784  1.000 40.48277  ? 102 LYS L2 C   1 
ATOM   5641  O O   . LYS D  2 102 ? -29.46406 7.15461   21.56376  1.000 51.87408  ? 102 LYS L2 O   1 
ATOM   5642  C CB  . LYS D  2 102 ? -28.30652 6.79044   18.79876  1.000 35.73623  ? 102 LYS L2 CB  1 
ATOM   5643  C CG  . LYS D  2 102 ? -28.58664 5.40862   18.22134  1.000 50.53701  ? 102 LYS L2 CG  1 
ATOM   5644  C CD  . LYS D  2 102 ? -27.32896 4.79467   17.60746  1.000 59.02985  ? 102 LYS L2 CD  1 
ATOM   5645  C CE  . LYS D  2 102 ? -27.50416 3.30675   17.30513  1.000 58.19100  ? 102 LYS L2 CE  1 
ATOM   5646  N NZ  . LYS D  2 102 ? -28.56198 3.03878   16.27413  1.000 61.95114  ? 102 LYS L2 NZ  1 
ATOM   5647  N N   . LEU D  2 103 ? -31.36571 6.55687   20.50435  1.000 37.36295  ? 103 LEU L2 N   1 
ATOM   5648  C CA  . LEU D  2 103 ? -32.08573 6.13297   21.70405  1.000 40.86893  ? 103 LEU L2 CA  1 
ATOM   5649  C C   . LEU D  2 103 ? -32.12526 4.60298   21.78702  1.000 34.97275  ? 103 LEU L2 C   1 
ATOM   5650  O O   . LEU D  2 103 ? -32.62718 3.93904   20.87199  1.000 38.53286  ? 103 LEU L2 O   1 
ATOM   5651  C CB  . LEU D  2 103 ? -33.50269 6.71129   21.71048  1.000 38.86391  ? 103 LEU L2 CB  1 
ATOM   5652  C CG  . LEU D  2 103 ? -34.31635 6.28938   22.93267  1.000 37.37375  ? 103 LEU L2 CG  1 
ATOM   5653  C CD1 . LEU D  2 103 ? -33.67788 6.90074   24.13389  1.000 44.61242  ? 103 LEU L2 CD1 1 
ATOM   5654  C CD2 . LEU D  2 103 ? -35.75957 6.72232   22.85599  1.000 27.26616  ? 103 LEU L2 CD2 1 
ATOM   5655  N N   . GLU D  2 104 ? -31.57870 4.04709   22.86683  1.000 30.34025  ? 104 GLU L2 N   1 
ATOM   5656  C CA  . GLU D  2 104 ? -31.61410 2.60948   23.12584  1.000 37.65992  ? 104 GLU L2 CA  1 
ATOM   5657  C C   . GLU D  2 104 ? -32.59752 2.30546   24.25111  1.000 39.61664  ? 104 GLU L2 C   1 
ATOM   5658  O O   . GLU D  2 104 ? -32.68584 3.05500   25.23075  1.000 43.82714  ? 104 GLU L2 O   1 
ATOM   5659  C CB  . GLU D  2 104 ? -30.23363 2.06319   23.50958  1.000 44.79961  ? 104 GLU L2 CB  1 
ATOM   5660  C CG  . GLU D  2 104 ? -30.26458 0.56523   23.90394  1.000 54.37986  ? 104 GLU L2 CG  1 
ATOM   5661  C CD  . GLU D  2 104 ? -29.08436 0.16373   24.80241  1.000 55.04977  ? 104 GLU L2 CD  1 
ATOM   5662  O OE1 . GLU D  2 104 ? -28.17423 -0.54220  24.31933  1.000 54.03276  ? 104 GLU L2 OE1 1 
ATOM   5663  O OE2 . GLU D  2 104 ? -29.05648 0.54877   25.99120  1.000 59.40516  ? 104 GLU L2 OE2 1 
ATOM   5664  N N   . ILE D  2 105 ? -33.32063 1.19337   24.12247  1.000 37.70249  ? 105 ILE L2 N   1 
ATOM   5665  C CA  . ILE D  2 105 ? -34.30396 0.76399   25.11544  1.000 36.61748  ? 105 ILE L2 CA  1 
ATOM   5666  C C   . ILE D  2 105 ? -33.66053 -0.26822  26.03721  1.000 43.44550  ? 105 ILE L2 C   1 
ATOM   5667  O O   . ILE D  2 105 ? -33.10717 -1.26904  25.56550  1.000 51.33064  ? 105 ILE L2 O   1 
ATOM   5668  C CB  . ILE D  2 105 ? -35.56197 0.19305   24.43695  1.000 33.41941  ? 105 ILE L2 CB  1 
ATOM   5669  C CG1 . ILE D  2 105 ? -36.07012 1.14326   23.35538  1.000 39.36164  ? 105 ILE L2 CG1 1 
ATOM   5670  C CG2 . ILE D  2 105 ? -36.66461 0.02785   25.44284  1.000 33.86125  ? 105 ILE L2 CG2 1 
ATOM   5671  C CD1 . ILE D  2 105 ? -36.29179 2.57191   23.84049  1.000 38.74249  ? 105 ILE L2 CD1 1 
ATOM   5672  N N   . LYS D  2 106 ? -33.71416 -0.01794  27.35044  1.000 47.32465  ? 106 LYS L2 N   1 
ATOM   5673  C CA  . LYS D  2 106 ? -33.16619 -0.93745  28.34829  1.000 43.31559  ? 106 LYS L2 CA  1 
ATOM   5674  C C   . LYS D  2 106 ? -34.10952 -2.11348  28.57075  1.000 42.18697  ? 106 LYS L2 C   1 
ATOM   5675  O O   . LYS D  2 106 ? -35.32258 -1.92561  28.68140  1.000 47.84454  ? 106 LYS L2 O   1 
ATOM   5676  C CB  . LYS D  2 106 ? -32.93155 -0.24121  29.69032  1.000 40.53679  ? 106 LYS L2 CB  1 
ATOM   5677  C CG  . LYS D  2 106 ? -31.82693 0.78518   29.74324  1.000 44.50072  ? 106 LYS L2 CG  1 
ATOM   5678  C CD  . LYS D  2 106 ? -31.67493 1.27124   31.19449  1.000 43.67548  ? 106 LYS L2 CD  1 
ATOM   5679  C CE  . LYS D  2 106 ? -30.77637 2.48975   31.30407  1.000 55.19733  ? 106 LYS L2 CE  1 
ATOM   5680  N NZ  . LYS D  2 106 ? -29.39391 2.20298   30.81839  1.000 67.21883  ? 106 LYS L2 NZ  1 
ATOM   5681  N N   . ARG D  2 107 ? -33.56758 -3.32916  28.57780  1.000 36.72581  ? 107 ARG L2 N   1 
ATOM   5682  C CA  . ARG D  2 107 ? -34.33349 -4.50840  28.97495  1.000 44.05518  ? 107 ARG L2 CA  1 
ATOM   5683  C C   . ARG D  2 107 ? -33.53703 -5.32362  29.99722  1.000 50.09350  ? 107 ARG L2 C   1 
ATOM   5684  O O   . ARG D  2 107 ? -32.39933 -4.98996  30.34500  1.000 49.73603  ? 107 ARG L2 O   1 
ATOM   5685  C CB  . ARG D  2 107 ? -34.69170 -5.36796  27.75709  1.000 41.46036  ? 107 ARG L2 CB  1 
ATOM   5686  C CG  . ARG D  2 107 ? -33.48898 -5.76010  26.91171  1.000 38.64481  ? 107 ARG L2 CG  1 
ATOM   5687  C CD  . ARG D  2 107 ? -33.77889 -7.06573  26.21661  1.000 37.87778  ? 107 ARG L2 CD  1 
ATOM   5688  N NE  . ARG D  2 107 ? -33.99794 -8.14501  27.17603  1.000 38.18777  ? 107 ARG L2 NE  1 
ATOM   5689  C CZ  . ARG D  2 107 ? -34.74654 -9.21164  26.91976  1.000 39.15477  ? 107 ARG L2 CZ  1 
ATOM   5690  N NH1 . ARG D  2 107 ? -35.35392 -9.29820  25.74755  1.000 41.84804  ? 107 ARG L2 NH1 1 
ATOM   5691  N NH2 . ARG D  2 107 ? -34.90843 -10.17517 27.82630  1.000 41.22786  ? 107 ARG L2 NH2 1 
ATOM   5692  N N   . THR D  2 108 ? -34.12552 -6.42624  30.46013  1.000 50.87215  ? 108 THR L2 N   1 
ATOM   5693  C CA  . THR D  2 108 ? -33.39377 -7.31263  31.35228  1.000 54.26112  ? 108 THR L2 CA  1 
ATOM   5694  C C   . THR D  2 108 ? -32.28911 -8.03072  30.58451  1.000 56.38037  ? 108 THR L2 C   1 
ATOM   5695  O O   . THR D  2 108 ? -32.29124 -8.10052  29.35168  1.000 58.24536  ? 108 THR L2 O   1 
ATOM   5696  C CB  . THR D  2 108 ? -34.31323 -8.35136  32.00024  1.000 51.90078  ? 108 THR L2 CB  1 
ATOM   5697  O OG1 . THR D  2 108 ? -34.89827 -9.17434  30.98754  1.000 52.89201  ? 108 THR L2 OG1 1 
ATOM   5698  C CG2 . THR D  2 108 ? -35.42977 -7.65886  32.76145  1.000 56.70173  ? 108 THR L2 CG2 1 
ATOM   5699  N N   . VAL D  2 109 ? -31.33275 -8.56971  31.34076  1.000 54.78395  ? 109 VAL L2 N   1 
ATOM   5700  C CA  . VAL D  2 109 ? -30.21703 -9.28521  30.74006  1.000 53.72123  ? 109 VAL L2 CA  1 
ATOM   5701  C C   . VAL D  2 109 ? -30.71854 -10.53590 30.02466  1.000 61.10894  ? 109 VAL L2 C   1 
ATOM   5702  O O   . VAL D  2 109 ? -31.64041 -11.21964 30.48984  1.000 63.38666  ? 109 VAL L2 O   1 
ATOM   5703  C CB  . VAL D  2 109 ? -29.17916 -9.60675  31.82875  1.000 54.06343  ? 109 VAL L2 CB  1 
ATOM   5704  C CG1 . VAL D  2 109 ? -28.06904 -10.49895 31.29451  1.000 51.40553  ? 109 VAL L2 CG1 1 
ATOM   5705  C CG2 . VAL D  2 109 ? -28.59950 -8.31341  32.36482  1.000 44.29694  ? 109 VAL L2 CG2 1 
ATOM   5706  N N   . ALA D  2 110 ? -30.14566 -10.80916 28.85208  1.000 59.89977  ? 110 ALA L2 N   1 
ATOM   5707  C CA  . ALA D  2 110 ? -30.47344 -12.00039 28.07641  1.000 50.77182  ? 110 ALA L2 CA  1 
ATOM   5708  C C   . ALA D  2 110 ? -29.19462 -12.62577 27.54053  1.000 48.31280  ? 110 ALA L2 C   1 
ATOM   5709  O O   . ALA D  2 110 ? -28.37523 -11.94350 26.91672  1.000 45.20331  ? 110 ALA L2 O   1 
ATOM   5710  C CB  . ALA D  2 110 ? -31.42697 -11.67518 26.92277  1.000 39.48871  ? 110 ALA L2 CB  1 
ATOM   5711  N N   . ALA D  2 111 ? -29.03168 -13.91458 27.77263  1.000 53.53578  ? 111 ALA L2 N   1 
ATOM   5712  C CA  . ALA D  2 111 ? -27.80746 -14.56214 27.34176  1.000 53.80368  ? 111 ALA L2 CA  1 
ATOM   5713  C C   . ALA D  2 111 ? -27.86106 -14.87619 25.84559  1.000 52.34346  ? 111 ALA L2 C   1 
ATOM   5714  O O   . ALA D  2 111 ? -28.94264 -15.04408 25.27362  1.000 46.74730  ? 111 ALA L2 O   1 
ATOM   5715  C CB  . ALA D  2 111 ? -27.57249 -15.83485 28.14020  1.000 43.13248  ? 111 ALA L2 CB  1 
ATOM   5716  N N   . PRO D  2 112 ? -26.70742 -14.91785 25.17953  1.000 51.76850  ? 112 PRO L2 N   1 
ATOM   5717  C CA  . PRO D  2 112 ? -26.69967 -15.27044 23.75458  1.000 52.38154  ? 112 PRO L2 CA  1 
ATOM   5718  C C   . PRO D  2 112 ? -27.05479 -16.73815 23.55712  1.000 51.04057  ? 112 PRO L2 C   1 
ATOM   5719  O O   . PRO D  2 112 ? -26.52110 -17.61424 24.23917  1.000 45.88392  ? 112 PRO L2 O   1 
ATOM   5720  C CB  . PRO D  2 112 ? -25.24978 -14.99755 23.32447  1.000 50.68262  ? 112 PRO L2 CB  1 
ATOM   5721  C CG  . PRO D  2 112 ? -24.58894 -14.29457 24.48009  1.000 48.36060  ? 112 PRO L2 CG  1 
ATOM   5722  C CD  . PRO D  2 112 ? -25.34925 -14.67803 25.69768  1.000 53.81749  ? 112 PRO L2 CD  1 
ATOM   5723  N N   . SER D  2 113 ? -27.93093 -17.00830 22.59411  1.000 46.10285  ? 113 SER L2 N   1 
ATOM   5724  C CA  . SER D  2 113 ? -28.06226 -18.35291 22.04840  1.000 45.87041  ? 113 SER L2 CA  1 
ATOM   5725  C C   . SER D  2 113 ? -27.03339 -18.48308 20.93086  1.000 51.43508  ? 113 SER L2 C   1 
ATOM   5726  O O   . SER D  2 113 ? -27.06045 -17.70770 19.96714  1.000 57.40328  ? 113 SER L2 O   1 
ATOM   5727  C CB  . SER D  2 113 ? -29.47991 -18.60662 21.53611  1.000 51.29310  ? 113 SER L2 CB  1 
ATOM   5728  O OG  . SER D  2 113 ? -30.44121 -18.32505 22.54238  1.000 59.81202  ? 113 SER L2 OG  1 
ATOM   5729  N N   . VAL D  2 114 ? -26.12117 -19.44549 21.06523  1.000 53.87278  ? 114 VAL L2 N   1 
ATOM   5730  C CA  . VAL D  2 114 ? -24.92350 -19.53079 20.23132  1.000 52.96715  ? 114 VAL L2 CA  1 
ATOM   5731  C C   . VAL D  2 114 ? -25.04661 -20.69485 19.25789  1.000 46.94294  ? 114 VAL L2 C   1 
ATOM   5732  O O   . VAL D  2 114 ? -25.50927 -21.77787 19.63003  1.000 50.51911  ? 114 VAL L2 O   1 
ATOM   5733  C CB  . VAL D  2 114 ? -23.64940 -19.65984 21.09110  1.000 51.04082  ? 114 VAL L2 CB  1 
ATOM   5734  C CG1 . VAL D  2 114 ? -22.40888 -19.72962 20.20941  1.000 45.15161  ? 114 VAL L2 CG1 1 
ATOM   5735  C CG2 . VAL D  2 114 ? -23.55226 -18.49279 22.06475  1.000 38.50648  ? 114 VAL L2 CG2 1 
ATOM   5736  N N   . PHE D  2 115 ? -24.67135 -20.44733 17.99658  1.000 49.82434  ? 115 PHE L2 N   1 
ATOM   5737  C CA  . PHE D  2 115 ? -24.64002 -21.44856 16.93503  1.000 51.34578  ? 115 PHE L2 CA  1 
ATOM   5738  C C   . PHE D  2 115 ? -23.35310 -21.28859 16.13241  1.000 54.25941  ? 115 PHE L2 C   1 
ATOM   5739  O O   . PHE D  2 115 ? -22.87757 -20.16756 15.93186  1.000 50.91616  ? 115 PHE L2 O   1 
ATOM   5740  C CB  . PHE D  2 115 ? -25.84619 -21.32965 15.99044  1.000 49.83268  ? 115 PHE L2 CB  1 
ATOM   5741  C CG  . PHE D  2 115 ? -27.18686 -21.32828 16.68798  1.000 52.96184  ? 115 PHE L2 CG  1 
ATOM   5742  C CD1 . PHE D  2 115 ? -27.68661 -20.16277 17.27530  1.000 50.13118  ? 115 PHE L2 CD1 1 
ATOM   5743  C CD2 . PHE D  2 115 ? -27.95737 -22.48340 16.73548  1.000 42.20259  ? 115 PHE L2 CD2 1 
ATOM   5744  C CE1 . PHE D  2 115 ? -28.92653 -20.15750 17.90645  1.000 45.31123  ? 115 PHE L2 CE1 1 
ATOM   5745  C CE2 . PHE D  2 115 ? -29.19174 -22.48949 17.35494  1.000 43.10542  ? 115 PHE L2 CE2 1 
ATOM   5746  C CZ  . PHE D  2 115 ? -29.67855 -21.33252 17.94697  1.000 50.30809  ? 115 PHE L2 CZ  1 
ATOM   5747  N N   . ILE D  2 116 ? -22.79238 -22.41130 15.67199  1.000 51.11950  ? 116 ILE L2 N   1 
ATOM   5748  C CA  . ILE D  2 116 ? -21.59117 -22.42559 14.84125  1.000 45.07845  ? 116 ILE L2 CA  1 
ATOM   5749  C C   . ILE D  2 116 ? -21.90606 -23.15443 13.53873  1.000 44.73838  ? 116 ILE L2 C   1 
ATOM   5750  O O   . ILE D  2 116 ? -22.64650 -24.14282 13.53512  1.000 46.40457  ? 116 ILE L2 O   1 
ATOM   5751  C CB  . ILE D  2 116 ? -20.39749 -23.06887 15.58639  1.000 48.96631  ? 116 ILE L2 CB  1 
ATOM   5752  C CG1 . ILE D  2 116 ? -19.10613 -22.95982 14.77366  1.000 51.31955  ? 116 ILE L2 CG1 1 
ATOM   5753  C CG2 . ILE D  2 116 ? -20.69060 -24.50872 15.97977  1.000 48.79425  ? 116 ILE L2 CG2 1 
ATOM   5754  C CD1 . ILE D  2 116 ? -17.86639 -23.33188 15.55930  1.000 50.44902  ? 116 ILE L2 CD1 1 
ATOM   5755  N N   . PHE D  2 117 ? -21.36450 -22.64666 12.42789  1.000 48.40751  ? 117 PHE L2 N   1 
ATOM   5756  C CA  . PHE D  2 117 ? -21.62337 -23.18189 11.09162  1.000 53.59216  ? 117 PHE L2 CA  1 
ATOM   5757  C C   . PHE D  2 117 ? -20.31650 -23.50092 10.37359  1.000 57.49506  ? 117 PHE L2 C   1 
ATOM   5758  O O   . PHE D  2 117 ? -19.42581 -22.63010 10.28595  1.000 58.43031  ? 117 PHE L2 O   1 
ATOM   5759  C CB  . PHE D  2 117 ? -22.44075 -22.20095 10.24317  1.000 54.97324  ? 117 PHE L2 CB  1 
ATOM   5760  C CG  . PHE D  2 117 ? -23.78412 -21.88730 10.81144  1.000 53.34799  ? 117 PHE L2 CG  1 
ATOM   5761  C CD1 . PHE D  2 117 ? -24.85286 -22.74296 10.61174  1.000 55.12386  ? 117 PHE L2 CD1 1 
ATOM   5762  C CD2 . PHE D  2 117 ? -23.97880 -20.73374 11.54836  1.000 43.50152  ? 117 PHE L2 CD2 1 
ATOM   5763  C CE1 . PHE D  2 117 ? -26.09833 -22.45028 11.13604  1.000 55.89271  ? 117 PHE L2 CE1 1 
ATOM   5764  C CE2 . PHE D  2 117 ? -25.21297 -20.43969 12.08125  1.000 45.91554  ? 117 PHE L2 CE2 1 
ATOM   5765  C CZ  . PHE D  2 117 ? -26.27965 -21.29506 11.87166  1.000 51.36286  ? 117 PHE L2 CZ  1 
ATOM   5766  N N   . PRO D  2 118 ? -20.15445 -24.71508 9.85156   1.000 52.00143  ? 118 PRO L2 N   1 
ATOM   5767  C CA  . PRO D  2 118 ? -18.96167 -25.03136 9.06582   1.000 51.77429  ? 118 PRO L2 CA  1 
ATOM   5768  C C   . PRO D  2 118 ? -19.07777 -24.47660 7.65730   1.000 52.29214  ? 118 PRO L2 C   1 
ATOM   5769  O O   . PRO D  2 118 ? -20.17777 -24.11779 7.20855   1.000 50.54811  ? 118 PRO L2 O   1 
ATOM   5770  C CB  . PRO D  2 118 ? -18.94474 -26.56876 9.06097   1.000 48.56220  ? 118 PRO L2 CB  1 
ATOM   5771  C CG  . PRO D  2 118 ? -20.34656 -26.94872 9.22688   1.000 46.42377  ? 118 PRO L2 CG  1 
ATOM   5772  C CD  . PRO D  2 118 ? -21.00329 -25.89704 10.06574  1.000 44.81145  ? 118 PRO L2 CD  1 
ATOM   5773  N N   . PRO D  2 119 ? -17.96474 -24.39083 6.92621   1.000 54.84437  ? 119 PRO L2 N   1 
ATOM   5774  C CA  . PRO D  2 119 ? -18.02924 -23.92971 5.53268   1.000 56.23546  ? 119 PRO L2 CA  1 
ATOM   5775  C C   . PRO D  2 119 ? -18.82061 -24.89886 4.67227   1.000 61.99281  ? 119 PRO L2 C   1 
ATOM   5776  O O   . PRO D  2 119 ? -18.76328 -26.11715 4.85722   1.000 73.64638  ? 119 PRO L2 O   1 
ATOM   5777  C CB  . PRO D  2 119 ? -16.55848 -23.89009 5.09392   1.000 58.98147  ? 119 PRO L2 CB  1 
ATOM   5778  C CG  . PRO D  2 119 ? -15.75489 -23.97612 6.35294   1.000 61.15562  ? 119 PRO L2 CG  1 
ATOM   5779  C CD  . PRO D  2 119 ? -16.59025 -24.72215 7.34008   1.000 57.97914  ? 119 PRO L2 CD  1 
ATOM   5780  N N   . SER D  2 120 ? -19.55002 -24.35118 3.70690   1.000 58.24449  ? 120 SER L2 N   1 
ATOM   5781  C CA  . SER D  2 120 ? -20.24536 -25.20805 2.76035   1.000 60.72302  ? 120 SER L2 CA  1 
ATOM   5782  C C   . SER D  2 120 ? -19.24700 -25.89915 1.83109   1.000 64.65955  ? 120 SER L2 C   1 
ATOM   5783  O O   . SER D  2 120 ? -18.15479 -25.38898 1.55738   1.000 62.04480  ? 120 SER L2 O   1 
ATOM   5784  C CB  . SER D  2 120 ? -21.25015 -24.40070 1.94062   1.000 60.32546  ? 120 SER L2 CB  1 
ATOM   5785  O OG  . SER D  2 120 ? -20.59146 -23.51372 1.05408   1.000 71.15991  ? 120 SER L2 OG  1 
ATOM   5786  N N   . ASP D  2 121 ? -19.63100 -27.08420 1.34852   1.000 66.79829  ? 121 ASP L2 N   1 
ATOM   5787  C CA  . ASP D  2 121 ? -18.79332 -27.77711 0.37545   1.000 67.79349  ? 121 ASP L2 CA  1 
ATOM   5788  C C   . ASP D  2 121 ? -18.64513 -26.96322 -0.90640  1.000 66.34004  ? 121 ASP L2 C   1 
ATOM   5789  O O   . ASP D  2 121 ? -17.57654 -26.96656 -1.52843  1.000 64.84473  ? 121 ASP L2 O   1 
ATOM   5790  C CB  . ASP D  2 121 ? -19.37174 -29.15853 0.06951   1.000 73.89306  ? 121 ASP L2 CB  1 
ATOM   5791  C CG  . ASP D  2 121 ? -19.04645 -30.17865 1.14564   1.000 86.04576  ? 121 ASP L2 CG  1 
ATOM   5792  O OD1 . ASP D  2 121 ? -17.88591 -30.21223 1.60132   1.000 90.22371  ? 121 ASP L2 OD1 1 
ATOM   5793  O OD2 . ASP D  2 121 ? -19.94828 -30.94767 1.53976   1.000 91.09215  ? 121 ASP L2 OD2 1 
ATOM   5794  N N   . GLU D  2 122 ? -19.70392 -26.25253 -1.31542  1.000 67.63992  ? 122 GLU L2 N   1 
ATOM   5795  C CA  . GLU D  2 122 ? -19.61409 -25.42404 -2.51661  1.000 67.53678  ? 122 GLU L2 CA  1 
ATOM   5796  C C   . GLU D  2 122 ? -18.50899 -24.38218 -2.38290  1.000 71.92568  ? 122 GLU L2 C   1 
ATOM   5797  O O   . GLU D  2 122 ? -17.74573 -24.15653 -3.32908  1.000 71.01986  ? 122 GLU L2 O   1 
ATOM   5798  C CB  . GLU D  2 122 ? -20.95824 -24.75355 -2.82027  1.000 58.30805  ? 122 GLU L2 CB  1 
ATOM   5799  N N   . GLN D  2 123 ? -18.38987 -23.75447 -1.20505  1.000 69.17904  ? 123 GLN L2 N   1 
ATOM   5800  C CA  . GLN D  2 123 ? -17.40440 -22.68921 -1.03158  1.000 68.24208  ? 123 GLN L2 CA  1 
ATOM   5801  C C   . GLN D  2 123 ? -15.97941 -23.22311 -1.02004  1.000 68.92073  ? 123 GLN L2 C   1 
ATOM   5802  O O   . GLN D  2 123 ? -15.06520 -22.55309 -1.51752  1.000 73.74007  ? 123 GLN L2 O   1 
ATOM   5803  C CB  . GLN D  2 123 ? -17.66484 -21.91035 0.26109   1.000 62.67546  ? 123 GLN L2 CB  1 
ATOM   5804  C CG  . GLN D  2 123 ? -16.68946 -20.74379 0.45309   1.000 54.54868  ? 123 GLN L2 CG  1 
ATOM   5805  C CD  . GLN D  2 123 ? -16.71875 -20.15027 1.84824   1.000 49.97929  ? 123 GLN L2 CD  1 
ATOM   5806  O OE1 . GLN D  2 123 ? -17.28888 -20.72966 2.77497   1.000 53.68411  ? 123 GLN L2 OE1 1 
ATOM   5807  N NE2 . GLN D  2 123 ? -16.08907 -18.99136 2.00820   1.000 46.81016  ? 123 GLN L2 NE2 1 
ATOM   5808  N N   . LEU D  2 124 ? -15.77310 -24.42027 -0.46905  1.000 63.74711  ? 124 LEU L2 N   1 
ATOM   5809  C CA  . LEU D  2 124 ? -14.43115 -24.99238 -0.40022  1.000 62.23701  ? 124 LEU L2 CA  1 
ATOM   5810  C C   . LEU D  2 124 ? -13.84561 -25.23618 -1.78856  1.000 73.11947  ? 124 LEU L2 C   1 
ATOM   5811  O O   . LEU D  2 124 ? -12.62168 -25.17689 -1.96336  1.000 74.32268  ? 124 LEU L2 O   1 
ATOM   5812  C CB  . LEU D  2 124 ? -14.47564 -26.28592 0.40873   1.000 58.10394  ? 124 LEU L2 CB  1 
ATOM   5813  C CG  . LEU D  2 124 ? -14.61232 -26.06029 1.91345   1.000 57.46481  ? 124 LEU L2 CG  1 
ATOM   5814  C CD1 . LEU D  2 124 ? -15.07599 -27.32139 2.61598   1.000 52.81340  ? 124 LEU L2 CD1 1 
ATOM   5815  C CD2 . LEU D  2 124 ? -13.28491 -25.59079 2.47456   1.000 60.07607  ? 124 LEU L2 CD2 1 
ATOM   5816  N N   . LYS D  2 125 ? -14.69991 -25.52568 -2.78025  1.000 77.19860  ? 125 LYS L2 N   1 
ATOM   5817  C CA  . LYS D  2 125 ? -14.23975 -25.68271 -4.15886  1.000 73.13434  ? 125 LYS L2 CA  1 
ATOM   5818  C C   . LYS D  2 125 ? -13.60222 -24.40419 -4.69588  1.000 76.48144  ? 125 LYS L2 C   1 
ATOM   5819  O O   . LYS D  2 125 ? -12.74953 -24.46178 -5.59133  1.000 81.61877  ? 125 LYS L2 O   1 
ATOM   5820  C CB  . LYS D  2 125 ? -15.40135 -26.11763 -5.05264  1.000 68.48701  ? 125 LYS L2 CB  1 
ATOM   5821  N N   . SER D  2 126 ? -14.00165 -23.24360 -4.17481  1.000 74.06762  ? 126 SER L2 N   1 
ATOM   5822  C CA  . SER D  2 126 ? -13.39677 -21.98469 -4.59444  1.000 81.20836  ? 126 SER L2 CA  1 
ATOM   5823  C C   . SER D  2 126 ? -12.05574 -21.72439 -3.92239  1.000 76.06696  ? 126 SER L2 C   1 
ATOM   5824  O O   . SER D  2 126 ? -11.33847 -20.80838 -4.34647  1.000 71.86675  ? 126 SER L2 O   1 
ATOM   5825  C CB  . SER D  2 126 ? -14.33194 -20.81173 -4.28889  1.000 88.30128  ? 126 SER L2 CB  1 
ATOM   5826  O OG  . SER D  2 126 ? -14.34806 -20.53114 -2.89275  1.000 88.72347  ? 126 SER L2 OG  1 
ATOM   5827  N N   . GLY D  2 127 ? -11.71990 -22.48859 -2.88234  1.000 72.47039  ? 127 GLY L2 N   1 
ATOM   5828  C CA  . GLY D  2 127 ? -10.43152 -22.41484 -2.22547  1.000 69.80332  ? 127 GLY L2 CA  1 
ATOM   5829  C C   . GLY D  2 127 ? -10.39491 -21.64271 -0.92541  1.000 69.72130  ? 127 GLY L2 C   1 
ATOM   5830  O O   . GLY D  2 127 ? -9.30303  -21.43577 -0.38389  1.000 68.53763  ? 127 GLY L2 O   1 
ATOM   5831  N N   . THR D  2 128 ? -11.54654 -21.23058 -0.39803  1.000 66.90057  ? 128 THR L2 N   1 
ATOM   5832  C CA  . THR D  2 128 ? -11.63414 -20.48646 0.85035   1.000 57.68919  ? 128 THR L2 CA  1 
ATOM   5833  C C   . THR D  2 128 ? -12.69452 -21.10717 1.75160   1.000 50.88140  ? 128 THR L2 C   1 
ATOM   5834  O O   . THR D  2 128 ? -13.71643 -21.60669 1.28029   1.000 49.89439  ? 128 THR L2 O   1 
ATOM   5835  C CB  . THR D  2 128 ? -11.95857 -19.00963 0.57841   1.000 57.15873  ? 128 THR L2 CB  1 
ATOM   5836  O OG1 . THR D  2 128 ? -10.99238 -18.47338 -0.33665  1.000 61.98415  ? 128 THR L2 OG1 1 
ATOM   5837  C CG2 . THR D  2 128 ? -11.95961 -18.19802 1.86068   1.000 51.07071  ? 128 THR L2 CG2 1 
ATOM   5838  N N   . ALA D  2 129 ? -12.45772 -21.04301 3.05867   1.000 52.67223  ? 129 ALA L2 N   1 
ATOM   5839  C CA  . ALA D  2 129 ? -13.38542 -21.54557 4.06307   1.000 53.98606  ? 129 ALA L2 CA  1 
ATOM   5840  C C   . ALA D  2 129 ? -13.85197 -20.39394 4.94291   1.000 57.71722  ? 129 ALA L2 C   1 
ATOM   5841  O O   . ALA D  2 129 ? -13.03608 -19.58035 5.38995   1.000 54.00826  ? 129 ALA L2 O   1 
ATOM   5842  C CB  . ALA D  2 129 ? -12.74105 -22.64083 4.91736   1.000 53.11059  ? 129 ALA L2 CB  1 
ATOM   5843  N N   . SER D  2 130 ? -15.16822 -20.29154 5.13402   1.000 63.06720  ? 130 SER L2 N   1 
ATOM   5844  C CA  . SER D  2 130 ? -15.78149 -19.30382 6.02098   1.000 58.43258  ? 130 SER L2 CA  1 
ATOM   5845  C C   . SER D  2 130 ? -16.49061 -20.05579 7.14281   1.000 57.72730  ? 130 SER L2 C   1 
ATOM   5846  O O   . SER D  2 130 ? -17.44193 -20.80527 6.88618   1.000 54.81142  ? 130 SER L2 O   1 
ATOM   5847  C CB  . SER D  2 130 ? -16.76644 -18.41201 5.26279   1.000 54.42447  ? 130 SER L2 CB  1 
ATOM   5848  O OG  . SER D  2 130 ? -16.09999 -17.46007 4.45450   1.000 56.92809  ? 130 SER L2 OG  1 
ATOM   5849  N N   . VAL D  2 131 ? -16.00545 -19.89379 8.37523   1.000 51.95519  ? 131 VAL L2 N   1 
ATOM   5850  C CA  . VAL D  2 131 ? -16.64419 -20.46087 9.56171   1.000 50.66521  ? 131 VAL L2 CA  1 
ATOM   5851  C C   . VAL D  2 131 ? -17.40848 -19.35729 10.28157  1.000 53.67296  ? 131 VAL L2 C   1 
ATOM   5852  O O   . VAL D  2 131 ? -16.84760 -18.29211 10.56442  1.000 51.12302  ? 131 VAL L2 O   1 
ATOM   5853  C CB  . VAL D  2 131 ? -15.61476 -21.12144 10.49253  1.000 47.41485  ? 131 VAL L2 CB  1 
ATOM   5854  C CG1 . VAL D  2 131 ? -16.32130 -22.01274 11.49746  1.000 45.27879  ? 131 VAL L2 CG1 1 
ATOM   5855  C CG2 . VAL D  2 131 ? -14.61810 -21.92486 9.68718   1.000 44.94850  ? 131 VAL L2 CG2 1 
ATOM   5856  N N   . VAL D  2 132 ? -18.68994 -19.59948 10.56750  1.000 56.51792  ? 132 VAL L2 N   1 
ATOM   5857  C CA  . VAL D  2 132 ? -19.58276 -18.58037 11.11582  1.000 52.58142  ? 132 VAL L2 CA  1 
ATOM   5858  C C   . VAL D  2 132 ? -20.06234 -18.97629 12.50869  1.000 51.75441  ? 132 VAL L2 C   1 
ATOM   5859  O O   . VAL D  2 132 ? -20.44579 -20.12603 12.74749  1.000 57.47416  ? 132 VAL L2 O   1 
ATOM   5860  C CB  . VAL D  2 132 ? -20.78630 -18.32029 10.18624  1.000 50.62534  ? 132 VAL L2 CB  1 
ATOM   5861  C CG1 . VAL D  2 132 ? -21.74517 -17.33013 10.82557  1.000 40.42628  ? 132 VAL L2 CG1 1 
ATOM   5862  C CG2 . VAL D  2 132 ? -20.31039 -17.79329 8.83256   1.000 48.50332  ? 132 VAL L2 CG2 1 
ATOM   5863  N N   . CYS D  2 133 ? -20.03627 -18.01002 13.42376  1.000 48.50472  ? 133 CYS L2 N   1 
ATOM   5864  C CA  . CYS D  2 133 ? -20.57810 -18.13975 14.76852  1.000 48.53077  ? 133 CYS L2 CA  1 
ATOM   5865  C C   . CYS D  2 133 ? -21.67095 -17.09583 14.96542  1.000 48.07008  ? 133 CYS L2 C   1 
ATOM   5866  O O   . CYS D  2 133 ? -21.44585 -15.90646 14.72087  1.000 38.43405  ? 133 CYS L2 O   1 
ATOM   5867  C CB  . CYS D  2 133 ? -19.48069 -17.95320 15.82065  1.000 55.20078  ? 133 CYS L2 CB  1 
ATOM   5868  S SG  . CYS D  2 133 ? -19.94965 -18.52872 17.44723  1.000 74.79848  ? 133 CYS L2 SG  1 
ATOM   5869  N N   . LEU D  2 134 ? -22.84878 -17.53332 15.39782  1.000 50.37516  ? 134 LEU L2 N   1 
ATOM   5870  C CA  . LEU D  2 134 ? -23.98661 -16.64783 15.61972  1.000 45.52778  ? 134 LEU L2 CA  1 
ATOM   5871  C C   . LEU D  2 134 ? -24.26713 -16.52710 17.11237  1.000 49.21012  ? 134 LEU L2 C   1 
ATOM   5872  O O   . LEU D  2 134 ? -24.35279 -17.54013 17.81561  1.000 47.58754  ? 134 LEU L2 O   1 
ATOM   5873  C CB  . LEU D  2 134 ? -25.23341 -17.15063 14.88598  1.000 40.68497  ? 134 LEU L2 CB  1 
ATOM   5874  C CG  . LEU D  2 134 ? -26.53923 -16.44500 15.26096  1.000 45.33620  ? 134 LEU L2 CG  1 
ATOM   5875  C CD1 . LEU D  2 134 ? -26.52087 -14.97227 14.88696  1.000 42.51120  ? 134 LEU L2 CD1 1 
ATOM   5876  C CD2 . LEU D  2 134 ? -27.74030 -17.15629 14.64205  1.000 53.23617  ? 134 LEU L2 CD2 1 
ATOM   5877  N N   . LEU D  2 135 ? -24.40943 -15.28793 17.58969  1.000 46.48385  ? 135 LEU L2 N   1 
ATOM   5878  C CA  . LEU D  2 135 ? -24.85796 -14.99514 18.94853  1.000 42.86087  ? 135 LEU L2 CA  1 
ATOM   5879  C C   . LEU D  2 135 ? -26.22446 -14.34516 18.79381  1.000 41.35790  ? 135 LEU L2 C   1 
ATOM   5880  O O   . LEU D  2 135 ? -26.32418 -13.23857 18.25492  1.000 39.11901  ? 135 LEU L2 O   1 
ATOM   5881  C CB  . LEU D  2 135 ? -23.88272 -14.07101 19.68221  1.000 47.08346  ? 135 LEU L2 CB  1 
ATOM   5882  C CG  . LEU D  2 135 ? -22.55499 -14.59121 20.25805  1.000 47.08617  ? 135 LEU L2 CG  1 
ATOM   5883  C CD1 . LEU D  2 135 ? -21.66501 -15.22258 19.20094  1.000 39.70797  ? 135 LEU L2 CD1 1 
ATOM   5884  C CD2 . LEU D  2 135 ? -21.81958 -13.46001 20.94459  1.000 43.48367  ? 135 LEU L2 CD2 1 
ATOM   5885  N N   . ASN D  2 136 ? -27.27509 -15.02061 19.26176  1.000 45.59432  ? 136 ASN L2 N   1 
ATOM   5886  C CA  . ASN D  2 136 ? -28.64208 -14.62623 18.94087  1.000 49.05706  ? 136 ASN L2 CA  1 
ATOM   5887  C C   . ASN D  2 136 ? -29.37612 -14.08052 20.16286  1.000 47.43070  ? 136 ASN L2 C   1 
ATOM   5888  O O   . ASN D  2 136 ? -29.33523 -14.68471 21.24188  1.000 52.15767  ? 136 ASN L2 O   1 
ATOM   5889  C CB  . ASN D  2 136 ? -29.41836 -15.80709 18.34390  1.000 48.54655  ? 136 ASN L2 CB  1 
ATOM   5890  C CG  . ASN D  2 136 ? -30.47470 -15.36463 17.33836  1.000 54.43125  ? 136 ASN L2 CG  1 
ATOM   5891  O OD1 . ASN D  2 136 ? -30.19825 -14.56390 16.44354  1.000 64.87857  ? 136 ASN L2 OD1 1 
ATOM   5892  N ND2 . ASN D  2 136 ? -31.69210 -15.87092 17.49097  1.000 49.28056  ? 136 ASN L2 ND2 1 
ATOM   5893  N N   . ASN D  2 137 ? -30.03448 -12.93129 19.97472  1.000 40.39725  ? 137 ASN L2 N   1 
ATOM   5894  C CA  . ASN D  2 137 ? -30.98861 -12.33425 20.91313  1.000 39.06924  ? 137 ASN L2 CA  1 
ATOM   5895  C C   . ASN D  2 137 ? -30.42531 -12.24734 22.33416  1.000 42.97682  ? 137 ASN L2 C   1 
ATOM   5896  O O   . ASN D  2 137 ? -30.89786 -12.90588 23.26273  1.000 50.39917  ? 137 ASN L2 O   1 
ATOM   5897  C CB  . ASN D  2 137 ? -32.32219 -13.08349 20.88349  1.000 39.58945  ? 137 ASN L2 CB  1 
ATOM   5898  C CG  . ASN D  2 137 ? -32.96534 -13.09201 19.49923  1.000 49.85708  ? 137 ASN L2 CG  1 
ATOM   5899  O OD1 . ASN D  2 137 ? -32.53545 -12.38829 18.58373  1.000 53.46478  ? 137 ASN L2 OD1 1 
ATOM   5900  N ND2 . ASN D  2 137 ? -33.99544 -13.90779 19.34134  1.000 57.25378  ? 137 ASN L2 ND2 1 
ATOM   5901  N N   . PHE D  2 138 ? -29.38894 -11.42415 22.49287  1.000 38.16917  ? 138 PHE L2 N   1 
ATOM   5902  C CA  . PHE D  2 138 ? -28.78176 -11.17581 23.79421  1.000 48.49836  ? 138 PHE L2 CA  1 
ATOM   5903  C C   . PHE D  2 138 ? -28.84089 -9.69179  24.14068  1.000 52.49108  ? 138 PHE L2 C   1 
ATOM   5904  O O   . PHE D  2 138 ? -29.02624 -8.83260  23.27208  1.000 46.26619  ? 138 PHE L2 O   1 
ATOM   5905  C CB  . PHE D  2 138 ? -27.33058 -11.66036 23.84578  1.000 46.16667  ? 138 PHE L2 CB  1 
ATOM   5906  C CG  . PHE D  2 138 ? -26.44717 -11.01646 22.83451  1.000 42.93327  ? 138 PHE L2 CG  1 
ATOM   5907  C CD1 . PHE D  2 138 ? -25.73044 -9.87734  23.14819  1.000 40.11285  ? 138 PHE L2 CD1 1 
ATOM   5908  C CD2 . PHE D  2 138 ? -26.34966 -11.54046 21.55722  1.000 41.52961  ? 138 PHE L2 CD2 1 
ATOM   5909  C CE1 . PHE D  2 138 ? -24.92175 -9.28608  22.21786  1.000 37.02894  ? 138 PHE L2 CE1 1 
ATOM   5910  C CE2 . PHE D  2 138 ? -25.53971 -10.95891 20.61605  1.000 36.60224  ? 138 PHE L2 CE2 1 
ATOM   5911  C CZ  . PHE D  2 138 ? -24.82286 -9.83008  20.94306  1.000 38.22934  ? 138 PHE L2 CZ  1 
ATOM   5912  N N   . TYR D  2 139 ? -28.69023 -9.40579  25.43942  1.000 51.08002  ? 139 TYR L2 N   1 
ATOM   5913  C CA  . TYR D  2 139 ? -28.62962 -8.05700  25.98378  1.000 50.30451  ? 139 TYR L2 CA  1 
ATOM   5914  C C   . TYR D  2 139 ? -27.85453 -8.11176  27.29051  1.000 53.50997  ? 139 TYR L2 C   1 
ATOM   5915  O O   . TYR D  2 139 ? -28.14843 -8.97806  28.12906  1.000 52.68011  ? 139 TYR L2 O   1 
ATOM   5916  C CB  . TYR D  2 139 ? -30.02412 -7.46375  26.23035  1.000 49.69170  ? 139 TYR L2 CB  1 
ATOM   5917  C CG  . TYR D  2 139 ? -29.98192 -6.03383  26.71057  1.000 49.54851  ? 139 TYR L2 CG  1 
ATOM   5918  C CD1 . TYR D  2 139 ? -29.80371 -5.74379  28.06798  1.000 45.38325  ? 139 TYR L2 CD1 1 
ATOM   5919  C CD2 . TYR D  2 139 ? -30.08720 -4.96836  25.81488  1.000 49.27034  ? 139 TYR L2 CD2 1 
ATOM   5920  C CE1 . TYR D  2 139 ? -29.74252 -4.44006  28.52969  1.000 47.23699  ? 139 TYR L2 CE1 1 
ATOM   5921  C CE2 . TYR D  2 139 ? -30.02798 -3.64001  26.27036  1.000 55.54367  ? 139 TYR L2 CE2 1 
ATOM   5922  C CZ  . TYR D  2 139 ? -29.85697 -3.38858  27.63510  1.000 59.72210  ? 139 TYR L2 CZ  1 
ATOM   5923  O OH  . TYR D  2 139 ? -29.79620 -2.09691  28.12037  1.000 64.58126  ? 139 TYR L2 OH  1 
ATOM   5924  N N   . PRO D  2 140 ? -26.91209 -7.18264  27.52875  1.000 51.99445  ? 140 PRO L2 N   1 
ATOM   5925  C CA  . PRO D  2 140 ? -26.61650 -6.00644  26.70379  1.000 51.79770  ? 140 PRO L2 CA  1 
ATOM   5926  C C   . PRO D  2 140 ? -25.73522 -6.29204  25.49217  1.000 50.94145  ? 140 PRO L2 C   1 
ATOM   5927  O O   . PRO D  2 140 ? -25.38172 -7.43552  25.21079  1.000 52.12491  ? 140 PRO L2 O   1 
ATOM   5928  C CB  . PRO D  2 140 ? -25.90219 -5.06454  27.68015  1.000 51.17037  ? 140 PRO L2 CB  1 
ATOM   5929  C CG  . PRO D  2 140 ? -25.38590 -5.93269  28.78179  1.000 43.93338  ? 140 PRO L2 CG  1 
ATOM   5930  C CD  . PRO D  2 140 ? -25.96823 -7.30346  28.65149  1.000 43.73108  ? 140 PRO L2 CD  1 
ATOM   5931  N N   . ARG D  2 141 ? -25.37236 -5.20779  24.80536  1.000 45.91798  ? 141 ARG L2 N   1 
ATOM   5932  C CA  . ARG D  2 141 ? -24.72281 -5.28303  23.50226  1.000 42.76706  ? 141 ARG L2 CA  1 
ATOM   5933  C C   . ARG D  2 141 ? -23.30405 -5.83937  23.57421  1.000 43.65332  ? 141 ARG L2 C   1 
ATOM   5934  O O   . ARG D  2 141 ? -22.81568 -6.40221  22.58447  1.000 46.75951  ? 141 ARG L2 O   1 
ATOM   5935  C CB  . ARG D  2 141 ? -24.71707 -3.89060  22.87743  1.000 47.52159  ? 141 ARG L2 CB  1 
ATOM   5936  C CG  . ARG D  2 141 ? -24.33297 -3.85214  21.43031  1.000 53.00434  ? 141 ARG L2 CG  1 
ATOM   5937  C CD  . ARG D  2 141 ? -24.17471 -2.41110  20.97570  1.000 61.11547  ? 141 ARG L2 CD  1 
ATOM   5938  N NE  . ARG D  2 141 ? -24.01342 -2.33040  19.53188  1.000 69.52480  ? 141 ARG L2 NE  1 
ATOM   5939  C CZ  . ARG D  2 141 ? -22.83708 -2.49393  18.92493  1.000 80.75698  ? 141 ARG L2 CZ  1 
ATOM   5940  N NH1 . ARG D  2 141 ? -21.74911 -2.75454  19.64355  1.000 82.16868  ? 141 ARG L2 NH1 1 
ATOM   5941  N NH2 . ARG D  2 141 ? -22.74179 -2.41533  17.60245  1.000 88.93975  ? 141 ARG L2 NH2 1 
ATOM   5942  N N   . GLU D  2 142 ? -22.62257 -5.66343  24.70709  1.000 43.96263  ? 142 GLU L2 N   1 
ATOM   5943  C CA  . GLU D  2 142 ? -21.22168 -6.06007  24.84816  1.000 44.46737  ? 142 GLU L2 CA  1 
ATOM   5944  C C   . GLU D  2 142 ? -21.08289 -7.58007  24.90577  1.000 46.13533  ? 142 GLU L2 C   1 
ATOM   5945  O O   . GLU D  2 142 ? -21.70511 -8.23790  25.74760  1.000 42.31534  ? 142 GLU L2 O   1 
ATOM   5946  C CB  . GLU D  2 142 ? -20.62119 -5.43988  26.11167  1.000 49.52477  ? 142 GLU L2 CB  1 
ATOM   5947  C CG  . GLU D  2 142 ? -20.60233 -3.91304  26.12800  1.000 67.46947  ? 142 GLU L2 CG  1 
ATOM   5948  C CD  . GLU D  2 142 ? -21.98834 -3.28769  26.32856  1.000 80.60885  ? 142 GLU L2 CD  1 
ATOM   5949  O OE1 . GLU D  2 142 ? -22.39919 -2.45562  25.48727  1.000 84.11550  ? 142 GLU L2 OE1 1 
ATOM   5950  O OE2 . GLU D  2 142 ? -22.67651 -3.64915  27.31207  1.000 84.37057  ? 142 GLU L2 OE2 1 
ATOM   5951  N N   . ALA D  2 143 ? -20.25800 -8.13778  24.01778  1.000 51.11392  ? 143 ALA L2 N   1 
ATOM   5952  C CA  . ALA D  2 143 ? -20.00410 -9.57525  23.99581  1.000 49.79738  ? 143 ALA L2 CA  1 
ATOM   5953  C C   . ALA D  2 143 ? -18.63425 -9.85143  23.38591  1.000 51.64031  ? 143 ALA L2 C   1 
ATOM   5954  O O   . ALA D  2 143 ? -18.18423 -9.14240  22.48239  1.000 52.56279  ? 143 ALA L2 O   1 
ATOM   5955  C CB  . ALA D  2 143 ? -21.08678 -10.33128 23.21454  1.000 41.16395  ? 143 ALA L2 CB  1 
ATOM   5956  N N   . LYS D  2 144 ? -17.98133 -10.89572 23.88706  1.000 58.12090  ? 144 LYS L2 N   1 
ATOM   5957  C CA  . LYS D  2 144 ? -16.68249 -11.34371 23.40013  1.000 57.27446  ? 144 LYS L2 CA  1 
ATOM   5958  C C   . LYS D  2 144 ? -16.82104 -12.70243 22.71964  1.000 54.70774  ? 144 LYS L2 C   1 
ATOM   5959  O O   . LYS D  2 144 ? -17.51417 -13.59484 23.22480  1.000 63.85736  ? 144 LYS L2 O   1 
ATOM   5960  C CB  . LYS D  2 144 ? -15.65848 -11.43666 24.54779  1.000 51.15551  ? 144 LYS L2 CB  1 
ATOM   5961  N N   . VAL D  2 145 ? -16.18328 -12.84860 21.55968  1.000 46.80391  ? 145 VAL L2 N   1 
ATOM   5962  C CA  . VAL D  2 145 ? -16.13296 -14.11662 20.83385  1.000 43.00418  ? 145 VAL L2 CA  1 
ATOM   5963  C C   . VAL D  2 145 ? -14.67402 -14.43772 20.54684  1.000 45.60124  ? 145 VAL L2 C   1 
ATOM   5964  O O   . VAL D  2 145 ? -13.96850 -13.63263 19.92803  1.000 56.11836  ? 145 VAL L2 O   1 
ATOM   5965  C CB  . VAL D  2 145 ? -16.93915 -14.07444 19.52552  1.000 40.50401  ? 145 VAL L2 CB  1 
ATOM   5966  C CG1 . VAL D  2 145 ? -16.59084 -15.26207 18.66226  1.000 40.77687  ? 145 VAL L2 CG1 1 
ATOM   5967  C CG2 . VAL D  2 145 ? -18.41051 -14.06012 19.82730  1.000 40.10227  ? 145 VAL L2 CG2 1 
ATOM   5968  N N   . GLN D  2 146 ? -14.22532 -15.60636 20.98245  1.000 52.09440  ? 146 GLN L2 N   1 
ATOM   5969  C CA  . GLN D  2 146 ? -12.87677 -16.08123 20.71180  1.000 62.02008  ? 146 GLN L2 CA  1 
ATOM   5970  C C   . GLN D  2 146 ? -12.96844 -17.32030 19.83856  1.000 58.12416  ? 146 GLN L2 C   1 
ATOM   5971  O O   . GLN D  2 146 ? -13.74743 -18.23388 20.12722  1.000 58.94452  ? 146 GLN L2 O   1 
ATOM   5972  C CB  . GLN D  2 146 ? -12.11402 -16.41684 22.00233  1.000 71.15922  ? 146 GLN L2 CB  1 
ATOM   5973  C CG  . GLN D  2 146 ? -12.03105 -15.29187 23.02591  1.000 82.50334  ? 146 GLN L2 CG  1 
ATOM   5974  C CD  . GLN D  2 146 ? -10.63326 -14.69307 23.14868  1.000 87.07173  ? 146 GLN L2 CD  1 
ATOM   5975  O OE1 . GLN D  2 146 ? -10.00145 -14.34761 22.14651  1.000 95.86261  ? 146 GLN L2 OE1 1 
ATOM   5976  N NE2 . GLN D  2 146 ? -10.15047 -14.56080 24.38365  1.000 76.27655  ? 146 GLN L2 NE2 1 
ATOM   5977  N N   . TRP D  2 147 ? -12.17071 -17.35443 18.78379  1.000 55.68739  ? 147 TRP L2 N   1 
ATOM   5978  C CA  . TRP D  2 147 ? -12.07577 -18.51941 17.92104  1.000 54.45365  ? 147 TRP L2 CA  1 
ATOM   5979  C C   . TRP D  2 147 ? -10.88916 -19.35880 18.37851  1.000 59.44952  ? 147 TRP L2 C   1 
ATOM   5980  O O   . TRP D  2 147 ? -9.78442  -18.83380 18.55618  1.000 66.50489  ? 147 TRP L2 O   1 
ATOM   5981  C CB  . TRP D  2 147 ? -11.90673 -18.09667 16.45855  1.000 49.18843  ? 147 TRP L2 CB  1 
ATOM   5982  C CG  . TRP D  2 147 ? -13.16918 -17.65953 15.78533  1.000 54.58941  ? 147 TRP L2 CG  1 
ATOM   5983  C CD1 . TRP D  2 147 ? -13.57455 -16.37068 15.53287  1.000 53.27280  ? 147 TRP L2 CD1 1 
ATOM   5984  C CD2 . TRP D  2 147 ? -14.18668 -18.51083 15.24811  1.000 57.38952  ? 147 TRP L2 CD2 1 
ATOM   5985  N NE1 . TRP D  2 147 ? -14.78778 -16.37528 14.88102  1.000 50.04523  ? 147 TRP L2 NE1 1 
ATOM   5986  C CE2 . TRP D  2 147 ? -15.18326 -17.67546 14.69151  1.000 59.19689  ? 147 TRP L2 CE2 1 
ATOM   5987  C CE3 . TRP D  2 147 ? -14.35631 -19.89855 15.18675  1.000 48.53446  ? 147 TRP L2 CE3 1 
ATOM   5988  C CZ2 . TRP D  2 147 ? -16.33111 -18.18805 14.08432  1.000 57.11396  ? 147 TRP L2 CZ2 1 
ATOM   5989  C CZ3 . TRP D  2 147 ? -15.49497 -20.40535 14.58472  1.000 48.42222  ? 147 TRP L2 CZ3 1 
ATOM   5990  C CH2 . TRP D  2 147 ? -16.46738 -19.55431 14.04096  1.000 53.80249  ? 147 TRP L2 CH2 1 
ATOM   5991  N N   . LYS D  2 148 ? -11.11935 -20.65059 18.59203  1.000 59.55284  ? 148 LYS L2 N   1 
ATOM   5992  C CA  . LYS D  2 148 ? -10.05963 -21.57579 18.97206  1.000 60.03114  ? 148 LYS L2 CA  1 
ATOM   5993  C C   . LYS D  2 148 ? -10.03437 -22.70875 17.95373  1.000 64.08521  ? 148 LYS L2 C   1 
ATOM   5994  O O   . LYS D  2 148 ? -11.02480 -23.43196 17.79605  1.000 70.78340  ? 148 LYS L2 O   1 
ATOM   5995  C CB  . LYS D  2 148 ? -10.27177 -22.10024 20.39577  1.000 54.66581  ? 148 LYS L2 CB  1 
ATOM   5996  N N   . VAL D  2 149 ? -8.90266  -22.86895 17.27553  1.000 57.73854  ? 149 VAL L2 N   1 
ATOM   5997  C CA  . VAL D  2 149 ? -8.71790  -23.90149 16.26218  1.000 52.72043  ? 149 VAL L2 CA  1 
ATOM   5998  C C   . VAL D  2 149 ? -7.74721  -24.93194 16.82575  1.000 55.69415  ? 149 VAL L2 C   1 
ATOM   5999  O O   . VAL D  2 149 ? -6.54106  -24.67266 16.93636  1.000 56.10077  ? 149 VAL L2 O   1 
ATOM   6000  C CB  . VAL D  2 149 ? -8.20538  -23.30854 14.94144  1.000 50.90888  ? 149 VAL L2 CB  1 
ATOM   6001  C CG1 . VAL D  2 149 ? -7.78059  -24.40219 13.98690  1.000 52.42726  ? 149 VAL L2 CG1 1 
ATOM   6002  C CG2 . VAL D  2 149 ? -9.27325  -22.45431 14.30573  1.000 52.55456  ? 149 VAL L2 CG2 1 
ATOM   6003  N N   . ASP D  2 150 ? -8.27126  -26.10410 17.17933  1.000 61.24926  ? 150 ASP L2 N   1 
ATOM   6004  C CA  . ASP D  2 150 ? -7.48382  -27.14395 17.84560  1.000 70.23788  ? 150 ASP L2 CA  1 
ATOM   6005  C C   . ASP D  2 150 ? -6.82813  -26.59626 19.11032  1.000 75.98450  ? 150 ASP L2 C   1 
ATOM   6006  O O   . ASP D  2 150 ? -5.64450  -26.82966 19.37427  1.000 71.59024  ? 150 ASP L2 O   1 
ATOM   6007  C CB  . ASP D  2 150 ? -6.43440  -27.74262 16.90408  1.000 69.33436  ? 150 ASP L2 CB  1 
ATOM   6008  C CG  . ASP D  2 150 ? -6.99756  -28.83692 16.01175  1.000 71.10640  ? 150 ASP L2 CG  1 
ATOM   6009  O OD1 . ASP D  2 150 ? -8.04218  -29.42943 16.36631  1.000 71.29484  ? 150 ASP L2 OD1 1 
ATOM   6010  O OD2 . ASP D  2 150 ? -6.37932  -29.11587 14.96125  1.000 70.89636  ? 150 ASP L2 OD2 1 
ATOM   6011  N N   . ASN D  2 151 ? -7.61093  -25.83857 19.88515  1.000 81.06278  ? 151 ASN L2 N   1 
ATOM   6012  C CA  . ASN D  2 151 ? -7.21406  -25.16843 21.12503  1.000 83.30033  ? 151 ASN L2 CA  1 
ATOM   6013  C C   . ASN D  2 151 ? -6.19478  -24.05600 20.91247  1.000 73.87630  ? 151 ASN L2 C   1 
ATOM   6014  O O   . ASN D  2 151 ? -5.62501  -23.55020 21.89132  1.000 77.13143  ? 151 ASN L2 O   1 
ATOM   6015  C CB  . ASN D  2 151 ? -6.67268  -26.15765 22.16474  1.000 88.76881  ? 151 ASN L2 CB  1 
ATOM   6016  C CG  . ASN D  2 151 ? -7.77480  -26.88097 22.89826  1.000 96.86078  ? 151 ASN L2 CG  1 
ATOM   6017  O OD1 . ASN D  2 151 ? -7.83078  -28.11218 22.89974  1.000 104.91613 ? 151 ASN L2 OD1 1 
ATOM   6018  N ND2 . ASN D  2 151 ? -8.66838  -26.11717 23.52730  1.000 94.82087  ? 151 ASN L2 ND2 1 
ATOM   6019  N N   . ALA D  2 152 ? -5.96368  -23.64035 19.67363  1.000 61.49008  ? 152 ALA L2 N   1 
ATOM   6020  C CA  . ALA D  2 152 ? -5.06483  -22.53639 19.37587  1.000 63.21972  ? 152 ALA L2 CA  1 
ATOM   6021  C C   . ALA D  2 152 ? -5.90040  -21.27521 19.17831  1.000 68.32185  ? 152 ALA L2 C   1 
ATOM   6022  O O   . ALA D  2 152 ? -6.79639  -21.23438 18.32302  1.000 54.05638  ? 152 ALA L2 O   1 
ATOM   6023  C CB  . ALA D  2 152 ? -4.21334  -22.83490 18.14127  1.000 58.07764  ? 152 ALA L2 CB  1 
ATOM   6024  N N   . LEU D  2 153 ? -5.62215  -20.26151 19.98927  1.000 68.69169  ? 153 LEU L2 N   1 
ATOM   6025  C CA  . LEU D  2 153 ? -6.35836  -19.01120 19.90494  1.000 67.41105  ? 153 LEU L2 CA  1 
ATOM   6026  C C   . LEU D  2 153 ? -6.08145  -18.32609 18.57220  1.000 58.26735  ? 153 LEU L2 C   1 
ATOM   6027  O O   . LEU D  2 153 ? -4.92308  -18.13930 18.18657  1.000 55.28684  ? 153 LEU L2 O   1 
ATOM   6028  C CB  . LEU D  2 153 ? -5.96542  -18.10534 21.06961  1.000 76.00831  ? 153 LEU L2 CB  1 
ATOM   6029  C CG  . LEU D  2 153 ? -6.38470  -16.64081 21.00086  1.000 82.78955  ? 153 LEU L2 CG  1 
ATOM   6030  C CD1 . LEU D  2 153 ? -7.88269  -16.48785 21.26008  1.000 83.46297  ? 153 LEU L2 CD1 1 
ATOM   6031  C CD2 . LEU D  2 153 ? -5.55262  -15.81488 21.97347  1.000 89.73499  ? 153 LEU L2 CD2 1 
ATOM   6032  N N   . GLN D  2 154 ? -7.14686  -17.95702 17.86554  1.000 55.11361  ? 154 GLN L2 N   1 
ATOM   6033  C CA  . GLN D  2 154 ? -7.01051  -17.28228 16.58440  1.000 53.00322  ? 154 GLN L2 CA  1 
ATOM   6034  C C   . GLN D  2 154 ? -6.89202  -15.78191 16.79624  1.000 60.43765  ? 154 GLN L2 C   1 
ATOM   6035  O O   . GLN D  2 154 ? -7.42020  -15.21880 17.76062  1.000 62.90653  ? 154 GLN L2 O   1 
ATOM   6036  C CB  . GLN D  2 154 ? -8.19034  -17.59069 15.66450  1.000 46.82654  ? 154 GLN L2 CB  1 
ATOM   6037  C CG  . GLN D  2 154 ? -8.28787  -19.04641 15.30671  1.000 54.49150  ? 154 GLN L2 CG  1 
ATOM   6038  C CD  . GLN D  2 154 ? -7.03353  -19.54188 14.62749  1.000 58.55962  ? 154 GLN L2 CD  1 
ATOM   6039  O OE1 . GLN D  2 154 ? -6.74463  -19.16937 13.49172  1.000 61.63164  ? 154 GLN L2 OE1 1 
ATOM   6040  N NE2 . GLN D  2 154 ? -6.25775  -20.35682 15.33511  1.000 60.56862  ? 154 GLN L2 NE2 1 
ATOM   6041  N N   . SER D  2 155 ? -6.21333  -15.13202 15.86190  1.000 62.11160  ? 155 SER L2 N   1 
ATOM   6042  C CA  . SER D  2 155 ? -5.95826  -13.70751 15.98201  1.000 63.57420  ? 155 SER L2 CA  1 
ATOM   6043  C C   . SER D  2 155 ? -5.85322  -13.11029 14.58905  1.000 64.35759  ? 155 SER L2 C   1 
ATOM   6044  O O   . SER D  2 155 ? -5.07140  -13.59203 13.76343  1.000 68.33429  ? 155 SER L2 O   1 
ATOM   6045  C CB  . SER D  2 155 ? -4.66476  -13.47094 16.78024  1.000 63.02189  ? 155 SER L2 CB  1 
ATOM   6046  O OG  . SER D  2 155 ? -4.48416  -12.10777 17.11082  1.000 68.06331  ? 155 SER L2 OG  1 
ATOM   6047  N N   . GLY D  2 156 ? -6.66148  -12.08491 14.32435  1.000 60.35954  ? 156 GLY L2 N   1 
ATOM   6048  C CA  . GLY D  2 156 ? -6.53957  -11.32282 13.10126  1.000 63.71797  ? 156 GLY L2 CA  1 
ATOM   6049  C C   . GLY D  2 156 ? -7.29413  -11.87371 11.91294  1.000 61.81694  ? 156 GLY L2 C   1 
ATOM   6050  O O   . GLY D  2 156 ? -7.29951  -11.23041 10.85211  1.000 64.00161  ? 156 GLY L2 O   1 
ATOM   6051  N N   . ASN D  2 157 ? -7.94274  -13.03007 12.04905  1.000 49.87995  ? 157 ASN L2 N   1 
ATOM   6052  C CA  . ASN D  2 157 ? -8.58533  -13.67507 10.91488  1.000 39.58159  ? 157 ASN L2 CA  1 
ATOM   6053  C C   . ASN D  2 157 ? -10.09601 -13.78963 11.10342  1.000 42.07882  ? 157 ASN L2 C   1 
ATOM   6054  O O   . ASN D  2 157 ? -10.72878 -14.69653 10.55161  1.000 44.85397  ? 157 ASN L2 O   1 
ATOM   6055  C CB  . ASN D  2 157 ? -7.96222  -15.04635 10.64855  1.000 40.51297  ? 157 ASN L2 CB  1 
ATOM   6056  C CG  . ASN D  2 157 ? -7.88200  -15.92713 11.89738  1.000 45.11712  ? 157 ASN L2 CG  1 
ATOM   6057  O OD1 . ASN D  2 157 ? -8.32302  -15.54977 12.98616  1.000 47.22914  ? 157 ASN L2 OD1 1 
ATOM   6058  N ND2 . ASN D  2 157 ? -7.33030  -17.12232 11.72955  1.000 44.68963  ? 157 ASN L2 ND2 1 
ATOM   6059  N N   . SER D  2 158 ? -10.69750 -12.87524 11.86843  1.000 41.76125  ? 158 SER L2 N   1 
ATOM   6060  C CA  . SER D  2 158 ? -12.14342 -12.89888 12.05709  1.000 46.13299  ? 158 SER L2 CA  1 
ATOM   6061  C C   . SER D  2 158 ? -12.70449 -11.48548 11.96870  1.000 37.14089  ? 158 SER L2 C   1 
ATOM   6062  O O   . SER D  2 158 ? -12.00186 -10.49552 12.17983  1.000 38.24438  ? 158 SER L2 O   1 
ATOM   6063  C CB  . SER D  2 158 ? -12.55636 -13.53398 13.39724  1.000 46.20782  ? 158 SER L2 CB  1 
ATOM   6064  O OG  . SER D  2 158 ? -11.99919 -12.84011 14.49443  1.000 56.26598  ? 158 SER L2 OG  1 
ATOM   6065  N N   . GLN D  2 159 ? -13.99395 -11.40681 11.65365  1.000 40.90226  ? 159 GLN L2 N   1 
ATOM   6066  C CA  . GLN D  2 159 ? -14.70269 -10.13735 11.57820  1.000 45.37761  ? 159 GLN L2 CA  1 
ATOM   6067  C C   . GLN D  2 159 ? -16.09255 -10.28697 12.17482  1.000 47.12491  ? 159 GLN L2 C   1 
ATOM   6068  O O   . GLN D  2 159 ? -16.76779 -11.29391 11.95008  1.000 46.65079  ? 159 GLN L2 O   1 
ATOM   6069  C CB  . GLN D  2 159 ? -14.80698 -9.63048  10.13523  1.000 36.63339  ? 159 GLN L2 CB  1 
ATOM   6070  C CG  . GLN D  2 159 ? -13.62338 -8.80478  9.70645   1.000 43.48930  ? 159 GLN L2 CG  1 
ATOM   6071  C CD  . GLN D  2 159 ? -13.59520 -8.55896  8.22342   1.000 51.97971  ? 159 GLN L2 CD  1 
ATOM   6072  O OE1 . GLN D  2 159 ? -13.93750 -9.42683  7.42812   1.000 60.46154  ? 159 GLN L2 OE1 1 
ATOM   6073  N NE2 . GLN D  2 159 ? -13.27197 -7.33659  7.84508   1.000 49.15178  ? 159 GLN L2 NE2 1 
ATOM   6074  N N   . GLU D  2 160 ? -16.51930 -9.27227  12.92168  1.000 48.46288  ? 160 GLU L2 N   1 
ATOM   6075  C CA  . GLU D  2 160 ? -17.80488 -9.28452  13.60068  1.000 44.12497  ? 160 GLU L2 CA  1 
ATOM   6076  C C   . GLU D  2 160 ? -18.77546 -8.31480  12.93647  1.000 40.06454  ? 160 GLU L2 C   1 
ATOM   6077  O O   . GLU D  2 160 ? -18.38463 -7.37919  12.23559  1.000 35.97760  ? 160 GLU L2 O   1 
ATOM   6078  C CB  . GLU D  2 160 ? -17.65203 -8.91387  15.08399  1.000 47.76587  ? 160 GLU L2 CB  1 
ATOM   6079  C CG  . GLU D  2 160 ? -17.00605 -9.98164  15.94736  1.000 60.57241  ? 160 GLU L2 CG  1 
ATOM   6080  C CD  . GLU D  2 160 ? -16.91830 -9.58058  17.41207  1.000 73.01120  ? 160 GLU L2 CD  1 
ATOM   6081  O OE1 . GLU D  2 160 ? -17.39539 -8.47719  17.76590  1.000 76.29597  ? 160 GLU L2 OE1 1 
ATOM   6082  O OE2 . GLU D  2 160 ? -16.34701 -10.36270 18.20474  1.000 77.88800  ? 160 GLU L2 OE2 1 
ATOM   6083  N N   . SER D  2 161 ? -20.05549 -8.52289  13.22467  1.000 41.98839  ? 161 SER L2 N   1 
ATOM   6084  C CA  . SER D  2 161 ? -21.12731 -7.67110  12.73430  1.000 38.77103  ? 161 SER L2 CA  1 
ATOM   6085  C C   . SER D  2 161 ? -22.27536 -7.77869  13.72624  1.000 47.28951  ? 161 SER L2 C   1 
ATOM   6086  O O   . SER D  2 161 ? -22.65933 -8.89046  14.10916  1.000 46.91620  ? 161 SER L2 O   1 
ATOM   6087  C CB  . SER D  2 161 ? -21.56619 -8.09928  11.33215  1.000 35.47582  ? 161 SER L2 CB  1 
ATOM   6088  O OG  . SER D  2 161 ? -22.53255 -7.21506  10.80197  1.000 36.09930  ? 161 SER L2 OG  1 
ATOM   6089  N N   . VAL D  2 162 ? -22.81086 -6.62825  14.14228  1.000 48.05100  ? 162 VAL L2 N   1 
ATOM   6090  C CA  . VAL D  2 162 ? -23.86037 -6.55388  15.15426  1.000 45.92479  ? 162 VAL L2 CA  1 
ATOM   6091  C C   . VAL D  2 162 ? -25.09621 -5.90643  14.54481  1.000 41.02175  ? 162 VAL L2 C   1 
ATOM   6092  O O   . VAL D  2 162 ? -24.99304 -4.91839  13.81226  1.000 46.49081  ? 162 VAL L2 O   1 
ATOM   6093  C CB  . VAL D  2 162 ? -23.38314 -5.77738  16.40204  1.000 40.41146  ? 162 VAL L2 CB  1 
ATOM   6094  C CG1 . VAL D  2 162 ? -24.38392 -5.91325  17.53334  1.000 36.99600  ? 162 VAL L2 CG1 1 
ATOM   6095  C CG2 . VAL D  2 162 ? -22.03601 -6.30291  16.84599  1.000 39.22379  ? 162 VAL L2 CG2 1 
ATOM   6096  N N   . THR D  2 163 ? -26.26259 -6.47312  14.84071  1.000 37.86164  ? 163 THR L2 N   1 
ATOM   6097  C CA  . THR D  2 163 ? -27.51823 -5.90134  14.38509  1.000 38.49444  ? 163 THR L2 CA  1 
ATOM   6098  C C   . THR D  2 163 ? -27.87945 -4.66412  15.19834  1.000 37.25086  ? 163 THR L2 C   1 
ATOM   6099  O O   . THR D  2 163 ? -27.34673 -4.41229  16.28165  1.000 44.28038  ? 163 THR L2 O   1 
ATOM   6100  C CB  . THR D  2 163 ? -28.66842 -6.91856  14.47871  1.000 40.68390  ? 163 THR L2 CB  1 
ATOM   6101  O OG1 . THR D  2 163 ? -28.80710 -7.37650  15.82964  1.000 49.04143  ? 163 THR L2 OG1 1 
ATOM   6102  C CG2 . THR D  2 163 ? -28.43945 -8.10565  13.57060  1.000 32.27231  ? 163 THR L2 CG2 1 
ATOM   6103  N N   . GLU D  2 164 ? -28.78827 -3.87526  14.64230  1.000 37.29615  ? 164 GLU L2 N   1 
ATOM   6104  C CA  . GLU D  2 164 ? -29.44361 -2.84663  15.42180  1.000 39.68768  ? 164 GLU L2 CA  1 
ATOM   6105  C C   . GLU D  2 164 ? -30.36894 -3.50155  16.43965  1.000 36.41233  ? 164 GLU L2 C   1 
ATOM   6106  O O   . GLU D  2 164 ? -30.74864 -4.66734  16.30746  1.000 33.28239  ? 164 GLU L2 O   1 
ATOM   6107  C CB  . GLU D  2 164 ? -30.22444 -1.90357  14.51449  1.000 47.93647  ? 164 GLU L2 CB  1 
ATOM   6108  C CG  . GLU D  2 164 ? -29.33412 -1.16587  13.53478  1.000 63.39018  ? 164 GLU L2 CG  1 
ATOM   6109  C CD  . GLU D  2 164 ? -28.47576 -0.10071  14.19395  1.000 69.99668  ? 164 GLU L2 CD  1 
ATOM   6110  O OE1 . GLU D  2 164 ? -28.70490 0.22246   15.37971  1.000 69.49686  ? 164 GLU L2 OE1 1 
ATOM   6111  O OE2 . GLU D  2 164 ? -27.55440 0.40405   13.52063  1.000 75.67812  ? 164 GLU L2 OE2 1 
ATOM   6112  N N   . GLN D  2 165 ? -30.69679 -2.74807  17.48693  1.000 37.26526  ? 165 GLN L2 N   1 
ATOM   6113  C CA  . GLN D  2 165 ? -31.54817 -3.27109  18.54738  1.000 37.27665  ? 165 GLN L2 CA  1 
ATOM   6114  C C   . GLN D  2 165 ? -32.88915 -3.72635  17.98178  1.000 39.18882  ? 165 GLN L2 C   1 
ATOM   6115  O O   . GLN D  2 165 ? -33.49865 -3.03873  17.16226  1.000 40.23393  ? 165 GLN L2 O   1 
ATOM   6116  C CB  . GLN D  2 165 ? -31.75226 -2.20772  19.62607  1.000 34.61872  ? 165 GLN L2 CB  1 
ATOM   6117  C CG  . GLN D  2 165 ? -32.57088 -2.69308  20.81023  1.000 42.03335  ? 165 GLN L2 CG  1 
ATOM   6118  C CD  . GLN D  2 165 ? -32.54965 -1.72425  21.98222  1.000 40.76569  ? 165 GLN L2 CD  1 
ATOM   6119  O OE1 . GLN D  2 165 ? -32.62416 -0.50592  21.80248  1.000 33.79105  ? 165 GLN L2 OE1 1 
ATOM   6120  N NE2 . GLN D  2 165 ? -32.43615 -2.26830  23.19655  1.000 34.39197  ? 165 GLN L2 NE2 1 
ATOM   6121  N N   . ASP D  2 166 ? -33.33031 -4.91043  18.38053  1.000 37.60534  ? 166 ASP L2 N   1 
ATOM   6122  C CA  . ASP D  2 166 ? -34.61987 -5.38367  17.91127  1.000 35.24471  ? 166 ASP L2 CA  1 
ATOM   6123  C C   . ASP D  2 166 ? -35.73064 -4.50627  18.47907  1.000 36.45105  ? 166 ASP L2 C   1 
ATOM   6124  O O   . ASP D  2 166 ? -35.69251 -4.10102  19.64568  1.000 36.97588  ? 166 ASP L2 O   1 
ATOM   6125  C CB  . ASP D  2 166 ? -34.83733 -6.83937  18.30783  1.000 37.70536  ? 166 ASP L2 CB  1 
ATOM   6126  C CG  . ASP D  2 166 ? -36.03535 -7.46152  17.60572  1.000 45.45084  ? 166 ASP L2 CG  1 
ATOM   6127  O OD1 . ASP D  2 166 ? -35.85737 -7.91977  16.45211  1.000 41.59820  ? 166 ASP L2 OD1 1 
ATOM   6128  O OD2 . ASP D  2 166 ? -37.14660 -7.48445  18.18710  1.000 48.44234  ? 166 ASP L2 OD2 1 
ATOM   6129  N N   . SER D  2 167 ? -36.70837 -4.17892  17.63449  1.000 38.98522  ? 167 SER L2 N   1 
ATOM   6130  C CA  . SER D  2 167 ? -37.78131 -3.27718  18.03894  1.000 38.97150  ? 167 SER L2 CA  1 
ATOM   6131  C C   . SER D  2 167 ? -38.83007 -3.94479  18.91699  1.000 42.00211  ? 167 SER L2 C   1 
ATOM   6132  O O   . SER D  2 167 ? -39.56958 -3.24063  19.61757  1.000 36.74475  ? 167 SER L2 O   1 
ATOM   6133  C CB  . SER D  2 167 ? -38.45798 -2.69703  16.80310  1.000 40.46906  ? 167 SER L2 CB  1 
ATOM   6134  O OG  . SER D  2 167 ? -39.04143 -3.73806  16.03745  1.000 55.06209  ? 167 SER L2 OG  1 
ATOM   6135  N N   . LYS D  2 168 ? -38.89772 -5.27719  18.92111  1.000 48.24435  ? 168 LYS L2 N   1 
ATOM   6136  C CA  . LYS D  2 168 ? -39.91386 -5.99177  19.68776  1.000 44.69569  ? 168 LYS L2 CA  1 
ATOM   6137  C C   . LYS D  2 168 ? -39.40416 -6.48250  21.03454  1.000 40.01247  ? 168 LYS L2 C   1 
ATOM   6138  O O   . LYS D  2 168 ? -40.11341 -6.34314  22.03737  1.000 41.61319  ? 168 LYS L2 O   1 
ATOM   6139  C CB  . LYS D  2 168 ? -40.46242 -7.17520  18.87791  1.000 40.98531  ? 168 LYS L2 CB  1 
ATOM   6140  N N   . ASP D  2 169 ? -38.18388 -7.03493  21.08215  1.000 36.68544  ? 169 ASP L2 N   1 
ATOM   6141  C CA  . ASP D  2 169 ? -37.60990 -7.57835  22.31064  1.000 42.90607  ? 169 ASP L2 CA  1 
ATOM   6142  C C   . ASP D  2 169 ? -36.33720 -6.87115  22.77227  1.000 44.20902  ? 169 ASP L2 C   1 
ATOM   6143  O O   . ASP D  2 169 ? -35.73050 -7.30887  23.75252  1.000 42.03281  ? 169 ASP L2 O   1 
ATOM   6144  C CB  . ASP D  2 169 ? -37.35475 -9.09626  22.16309  1.000 39.48598  ? 169 ASP L2 CB  1 
ATOM   6145  C CG  . ASP D  2 169 ? -36.25100 -9.44661  21.14241  1.000 48.46679  ? 169 ASP L2 CG  1 
ATOM   6146  O OD1 . ASP D  2 169 ? -35.44423 -8.57846  20.76235  1.000 54.09998  ? 169 ASP L2 OD1 1 
ATOM   6147  O OD2 . ASP D  2 169 ? -36.20833 -10.61054 20.68601  1.000 54.69122  ? 169 ASP L2 OD2 1 
ATOM   6148  N N   . SER D  2 170 ? -35.91158 -5.80536  22.09854  1.000 47.84423  ? 170 SER L2 N   1 
ATOM   6149  C CA  . SER D  2 170 ? -34.80872 -4.95409  22.54571  1.000 44.16488  ? 170 SER L2 CA  1 
ATOM   6150  C C   . SER D  2 170 ? -33.48080 -5.69156  22.61979  1.000 39.25566  ? 170 SER L2 C   1 
ATOM   6151  O O   . SER D  2 170 ? -32.56585 -5.23394  23.30757  1.000 45.51221  ? 170 SER L2 O   1 
ATOM   6152  C CB  . SER D  2 170 ? -35.10375 -4.31293  23.90951  1.000 45.61969  ? 170 SER L2 CB  1 
ATOM   6153  O OG  . SER D  2 170 ? -36.33107 -3.60954  23.90912  1.000 51.41542  ? 170 SER L2 OG  1 
ATOM   6154  N N   . THR D  2 171 ? -33.33202 -6.81866  21.92938  1.000 36.12733  ? 171 THR L2 N   1 
ATOM   6155  C CA  . THR D  2 171 ? -32.07592 -7.55603  21.96237  1.000 38.45035  ? 171 THR L2 CA  1 
ATOM   6156  C C   . THR D  2 171 ? -31.21000 -7.22240  20.75037  1.000 37.24699  ? 171 THR L2 C   1 
ATOM   6157  O O   . THR D  2 171 ? -31.62184 -6.52393  19.81834  1.000 34.78844  ? 171 THR L2 O   1 
ATOM   6158  C CB  . THR D  2 171 ? -32.30031 -9.07657  22.03611  1.000 40.37739  ? 171 THR L2 CB  1 
ATOM   6159  O OG1 . THR D  2 171 ? -32.98332 -9.53917  20.86587  1.000 37.20912  ? 171 THR L2 OG1 1 
ATOM   6160  C CG2 . THR D  2 171 ? -33.09376 -9.45459  23.28626  1.000 41.20916  ? 171 THR L2 CG2 1 
ATOM   6161  N N   . TYR D  2 172 ? -29.97913 -7.73204  20.79694  1.000 37.95014  ? 172 TYR L2 N   1 
ATOM   6162  C CA  . TYR D  2 172 ? -29.00450 -7.65521  19.72194  1.000 28.53498  ? 172 TYR L2 CA  1 
ATOM   6163  C C   . TYR D  2 172 ? -28.65457 -9.06227  19.26820  1.000 37.76374  ? 172 TYR L2 C   1 
ATOM   6164  O O   . TYR D  2 172 ? -28.89746 -10.04818 19.97115  1.000 38.83995  ? 172 TYR L2 O   1 
ATOM   6165  C CB  . TYR D  2 172 ? -27.72050 -6.94077  20.16104  1.000 31.24045  ? 172 TYR L2 CB  1 
ATOM   6166  C CG  . TYR D  2 172 ? -27.95732 -5.52787  20.61207  1.000 36.49023  ? 172 TYR L2 CG  1 
ATOM   6167  C CD1 . TYR D  2 172 ? -27.95898 -4.48450  19.69967  1.000 29.80385  ? 172 TYR L2 CD1 1 
ATOM   6168  C CD2 . TYR D  2 172 ? -28.20176 -5.23724  21.95027  1.000 40.06509  ? 172 TYR L2 CD2 1 
ATOM   6169  C CE1 . TYR D  2 172 ? -28.18712 -3.19661  20.09923  1.000 33.01021  ? 172 TYR L2 CE1 1 
ATOM   6170  C CE2 . TYR D  2 172 ? -28.43449 -3.94276  22.36382  1.000 43.89151  ? 172 TYR L2 CE2 1 
ATOM   6171  C CZ  . TYR D  2 172 ? -28.42644 -2.92191  21.42994  1.000 41.41879  ? 172 TYR L2 CZ  1 
ATOM   6172  O OH  . TYR D  2 172 ? -28.65202 -1.61948  21.82184  1.000 41.98889  ? 172 TYR L2 OH  1 
ATOM   6173  N N   . SER D  2 173 ? -28.09413 -9.14039  18.07156  1.000 36.21171  ? 173 SER L2 N   1 
ATOM   6174  C CA  . SER D  2 173 ? -27.48604 -10.35913 17.57445  1.000 39.20307  ? 173 SER L2 CA  1 
ATOM   6175  C C   . SER D  2 173 ? -26.13599 -10.01203 16.96307  1.000 44.70994  ? 173 SER L2 C   1 
ATOM   6176  O O   . SER D  2 173 ? -25.91709 -8.88711  16.49829  1.000 53.21843  ? 173 SER L2 O   1 
ATOM   6177  C CB  . SER D  2 173 ? -28.39971 -11.06544 16.55714  1.000 40.21338  ? 173 SER L2 CB  1 
ATOM   6178  O OG  . SER D  2 173 ? -29.56310 -11.58271 17.19545  1.000 32.65194  ? 173 SER L2 OG  1 
ATOM   6179  N N   . LEU D  2 174 ? -25.21432 -10.96980 17.01533  1.000 38.90046  ? 174 LEU L2 N   1 
ATOM   6180  C CA  . LEU D  2 174 ? -23.84636 -10.75954 16.55961  1.000 43.27508  ? 174 LEU L2 CA  1 
ATOM   6181  C C   . LEU D  2 174 ? -23.39642 -11.97806 15.76094  1.000 48.16467  ? 174 LEU L2 C   1 
ATOM   6182  O O   . LEU D  2 174 ? -23.73598 -13.11400 16.10616  1.000 52.87820  ? 174 LEU L2 O   1 
ATOM   6183  C CB  . LEU D  2 174 ? -22.90127 -10.50388 17.74913  1.000 41.71927  ? 174 LEU L2 CB  1 
ATOM   6184  C CG  . LEU D  2 174 ? -21.42354 -10.18222 17.48696  1.000 42.31086  ? 174 LEU L2 CG  1 
ATOM   6185  C CD1 . LEU D  2 174 ? -20.86242 -9.25298  18.56088  1.000 38.52007  ? 174 LEU L2 CD1 1 
ATOM   6186  C CD2 . LEU D  2 174 ? -20.57777 -11.44898 17.40256  1.000 33.68210  ? 174 LEU L2 CD2 1 
ATOM   6187  N N   . SER D  2 175 ? -22.64630 -11.74298 14.68665  1.000 40.67472  ? 175 SER L2 N   1 
ATOM   6188  C CA  . SER D  2 175 ? -22.02266 -12.81428 13.92223  1.000 40.19040  ? 175 SER L2 CA  1 
ATOM   6189  C C   . SER D  2 175 ? -20.51741 -12.58964 13.87228  1.000 41.02427  ? 175 SER L2 C   1 
ATOM   6190  O O   . SER D  2 175 ? -20.05525 -11.45044 13.76642  1.000 42.26283  ? 175 SER L2 O   1 
ATOM   6191  C CB  . SER D  2 175 ? -22.59251 -12.91389 12.49643  1.000 46.88387  ? 175 SER L2 CB  1 
ATOM   6192  O OG  . SER D  2 175 ? -22.08137 -11.89451 11.65494  1.000 62.23793  ? 175 SER L2 OG  1 
ATOM   6193  N N   . SER D  2 176 ? -19.75414 -13.67329 14.01143  1.000 41.16780  ? 176 SER L2 N   1 
ATOM   6194  C CA  . SER D  2 176 ? -18.30855 -13.64902 13.84023  1.000 39.82225  ? 176 SER L2 CA  1 
ATOM   6195  C C   . SER D  2 176 ? -17.95036 -14.63441 12.74359  1.000 41.15406  ? 176 SER L2 C   1 
ATOM   6196  O O   . SER D  2 176 ? -18.36992 -15.79417 12.79149  1.000 44.59954  ? 176 SER L2 O   1 
ATOM   6197  C CB  . SER D  2 176 ? -17.57261 -14.00366 15.13653  1.000 42.64343  ? 176 SER L2 CB  1 
ATOM   6198  O OG  . SER D  2 176 ? -16.19699 -13.67670 15.02888  1.000 44.59956  ? 176 SER L2 OG  1 
ATOM   6199  N N   . THR D  2 177 ? -17.18703 -14.17664 11.75628  1.000 43.23252  ? 177 THR L2 N   1 
ATOM   6200  C CA  . THR D  2 177 ? -16.81968 -15.00317 10.61505  1.000 42.51471  ? 177 THR L2 CA  1 
ATOM   6201  C C   . THR D  2 177 ? -15.31048 -15.20785 10.62347  1.000 44.28023  ? 177 THR L2 C   1 
ATOM   6202  O O   . THR D  2 177 ? -14.54359 -14.24525 10.50369  1.000 47.82270  ? 177 THR L2 O   1 
ATOM   6203  C CB  . THR D  2 177 ? -17.27700 -14.36666 9.30046   1.000 42.12578  ? 177 THR L2 CB  1 
ATOM   6204  O OG1 . THR D  2 177 ? -18.69105 -14.14670 9.33846   1.000 41.29072  ? 177 THR L2 OG1 1 
ATOM   6205  C CG2 . THR D  2 177 ? -16.96667 -15.28406 8.13882   1.000 39.93153  ? 177 THR L2 CG2 1 
ATOM   6206  N N   . LEU D  2 178 ? -14.89545 -16.45764 10.78244  1.000 41.79905  ? 178 LEU L2 N   1 
ATOM   6207  C CA  . LEU D  2 178 ? -13.50307 -16.85830 10.65457  1.000 48.76835  ? 178 LEU L2 CA  1 
ATOM   6208  C C   . LEU D  2 178 ? -13.23094 -17.27672 9.21405   1.000 53.69943  ? 178 LEU L2 C   1 
ATOM   6209  O O   . LEU D  2 178 ? -13.97037 -18.09137 8.65146   1.000 54.86146  ? 178 LEU L2 O   1 
ATOM   6210  C CB  . LEU D  2 178 ? -13.18943 -18.00112 11.62485  1.000 43.77385  ? 178 LEU L2 CB  1 
ATOM   6211  C CG  . LEU D  2 178 ? -11.77382 -18.56553 11.57448  1.000 48.32131  ? 178 LEU L2 CG  1 
ATOM   6212  C CD1 . LEU D  2 178 ? -10.80549 -17.57178 12.18396  1.000 55.02588  ? 178 LEU L2 CD1 1 
ATOM   6213  C CD2 . LEU D  2 178 ? -11.71607 -19.89370 12.31869  1.000 46.59469  ? 178 LEU L2 CD2 1 
ATOM   6214  N N   . THR D  2 179 ? -12.20260 -16.68668 8.60543   1.000 54.64401  ? 179 THR L2 N   1 
ATOM   6215  C CA  . THR D  2 179 ? -11.85580 -16.94697 7.21021   1.000 55.71207  ? 179 THR L2 CA  1 
ATOM   6216  C C   . THR D  2 179 ? -10.46136 -17.56015 7.12055   1.000 59.52643  ? 179 THR L2 C   1 
ATOM   6217  O O   . THR D  2 179 ? -9.48719  -16.98841 7.62386   1.000 61.26974  ? 179 THR L2 O   1 
ATOM   6218  C CB  . THR D  2 179 ? -11.94244 -15.67206 6.36711   1.000 51.11819  ? 179 THR L2 CB  1 
ATOM   6219  O OG1 . THR D  2 179 ? -13.30534 -15.23392 6.30602   1.000 51.60043  ? 179 THR L2 OG1 1 
ATOM   6220  C CG2 . THR D  2 179 ? -11.44631 -15.93626 4.96329   1.000 51.74738  ? 179 THR L2 CG2 1 
ATOM   6221  N N   . LEU D  2 180 ? -10.37316 -18.72740 6.48980   1.000 56.28866  ? 180 LEU L2 N   1 
ATOM   6222  C CA  . LEU D  2 180 ? -9.11594  -19.42771 6.30549   1.000 59.51396  ? 180 LEU L2 CA  1 
ATOM   6223  C C   . LEU D  2 180 ? -9.03118  -19.90682 4.86461   1.000 60.85232  ? 180 LEU L2 C   1 
ATOM   6224  O O   . LEU D  2 180 ? -10.04820 -20.04836 4.17965   1.000 62.88887  ? 180 LEU L2 O   1 
ATOM   6225  C CB  . LEU D  2 180 ? -8.99388  -20.62795 7.26327   1.000 56.26057  ? 180 LEU L2 CB  1 
ATOM   6226  C CG  . LEU D  2 180 ? -8.99095  -20.31604 8.76265   1.000 53.48825  ? 180 LEU L2 CG  1 
ATOM   6227  C CD1 . LEU D  2 180 ? -9.17722  -21.59959 9.55134   1.000 51.89330  ? 180 LEU L2 CD1 1 
ATOM   6228  C CD2 . LEU D  2 180 ? -7.73568  -19.56502 9.19098   1.000 57.97298  ? 180 LEU L2 CD2 1 
ATOM   6229  N N   . SER D  2 181 ? -7.80433  -20.13916 4.40061   1.000 59.96192  ? 181 SER L2 N   1 
ATOM   6230  C CA  . SER D  2 181 ? -7.63445  -20.79338 3.11364   1.000 68.56265  ? 181 SER L2 CA  1 
ATOM   6231  C C   . SER D  2 181 ? -8.03035  -22.26540 3.23273   1.000 71.88108  ? 181 SER L2 C   1 
ATOM   6232  O O   . SER D  2 181 ? -8.01994  -22.85390 4.31874   1.000 73.44133  ? 181 SER L2 O   1 
ATOM   6233  C CB  . SER D  2 181 ? -6.19103  -20.66912 2.61963   1.000 72.47585  ? 181 SER L2 CB  1 
ATOM   6234  O OG  . SER D  2 181 ? -5.30209  -21.44455 3.40950   1.000 74.73408  ? 181 SER L2 OG  1 
ATOM   6235  N N   . LYS D  2 182 ? -8.38817  -22.86233 2.09470   1.000 69.94448  ? 182 LYS L2 N   1 
ATOM   6236  C CA  . LYS D  2 182 ? -8.71854  -24.28303 2.09186   1.000 72.08702  ? 182 LYS L2 CA  1 
ATOM   6237  C C   . LYS D  2 182 ? -7.56882  -25.12161 2.64343   1.000 75.16460  ? 182 LYS L2 C   1 
ATOM   6238  O O   . LYS D  2 182 ? -7.79810  -26.13728 3.30986   1.000 73.13077  ? 182 LYS L2 O   1 
ATOM   6239  C CB  . LYS D  2 182 ? -9.08930  -24.73899 0.68354   1.000 76.76515  ? 182 LYS L2 CB  1 
ATOM   6240  C CG  . LYS D  2 182 ? -9.66818  -26.13973 0.64592   1.000 79.42864  ? 182 LYS L2 CG  1 
ATOM   6241  C CD  . LYS D  2 182 ? -9.92797  -26.61069 -0.77038  1.000 79.91611  ? 182 LYS L2 CD  1 
ATOM   6242  C CE  . LYS D  2 182 ? -10.48937 -28.02127 -0.76459  1.000 82.96100  ? 182 LYS L2 CE  1 
ATOM   6243  N NZ  . LYS D  2 182 ? -10.75038 -28.52543 -2.13994  1.000 91.34348  ? 182 LYS L2 NZ  1 
ATOM   6244  N N   . ALA D  2 183 ? -6.32425  -24.71982 2.37031   1.000 79.94672  ? 183 ALA L2 N   1 
ATOM   6245  C CA  . ALA D  2 183 ? -5.17769  -25.45755 2.89469   1.000 74.76332  ? 183 ALA L2 CA  1 
ATOM   6246  C C   . ALA D  2 183 ? -5.10899  -25.36954 4.41511   1.000 75.81863  ? 183 ALA L2 C   1 
ATOM   6247  O O   . ALA D  2 183 ? -5.02331  -26.39492 5.10176   1.000 78.57367  ? 183 ALA L2 O   1 
ATOM   6248  C CB  . ALA D  2 183 ? -3.88444  -24.93176 2.27149   1.000 72.87422  ? 183 ALA L2 CB  1 
ATOM   6249  N N   . ASP D  2 184 ? -5.17922  -24.15126 4.96060   1.000 75.89737  ? 184 ASP L2 N   1 
ATOM   6250  C CA  . ASP D  2 184 ? -5.15309  -23.98396 6.41072   1.000 72.38113  ? 184 ASP L2 CA  1 
ATOM   6251  C C   . ASP D  2 184 ? -6.35730  -24.65108 7.06667   1.000 69.48195  ? 184 ASP L2 C   1 
ATOM   6252  O O   . ASP D  2 184 ? -6.24288  -25.22847 8.15637   1.000 61.45523  ? 184 ASP L2 O   1 
ATOM   6253  C CB  . ASP D  2 184 ? -5.10346  -22.49774 6.76726   1.000 73.25577  ? 184 ASP L2 CB  1 
ATOM   6254  C CG  . ASP D  2 184 ? -3.77749  -21.85473 6.41608   1.000 86.43565  ? 184 ASP L2 CG  1 
ATOM   6255  O OD1 . ASP D  2 184 ? -2.95714  -22.50124 5.73010   1.000 92.33982  ? 184 ASP L2 OD1 1 
ATOM   6256  O OD2 . ASP D  2 184 ? -3.55349  -20.69908 6.83589   1.000 93.08230  ? 184 ASP L2 OD2 1 
ATOM   6257  N N   . TYR D  2 185 ? -7.52529  -24.57680 6.42181   1.000 66.60987  ? 185 TYR L2 N   1 
ATOM   6258  C CA  . TYR D  2 185 ? -8.72020  -25.17904 7.00319   1.000 66.30821  ? 185 TYR L2 CA  1 
ATOM   6259  C C   . TYR D  2 185 ? -8.57992  -26.69413 7.13939   1.000 69.55705  ? 185 TYR L2 C   1 
ATOM   6260  O O   . TYR D  2 185 ? -9.00683  -27.27570 8.14437   1.000 65.01942  ? 185 TYR L2 O   1 
ATOM   6261  C CB  . TYR D  2 185 ? -9.94986  -24.82582 6.16559   1.000 65.46272  ? 185 TYR L2 CB  1 
ATOM   6262  C CG  . TYR D  2 185 ? -11.21580 -25.49577 6.65242   1.000 60.76972  ? 185 TYR L2 CG  1 
ATOM   6263  C CD1 . TYR D  2 185 ? -11.81365 -25.10302 7.84653   1.000 56.69614  ? 185 TYR L2 CD1 1 
ATOM   6264  C CD2 . TYR D  2 185 ? -11.81687 -26.51169 5.92031   1.000 59.65030  ? 185 TYR L2 CD2 1 
ATOM   6265  C CE1 . TYR D  2 185 ? -12.96882 -25.71027 8.30632   1.000 59.59731  ? 185 TYR L2 CE1 1 
ATOM   6266  C CE2 . TYR D  2 185 ? -12.97493 -27.12145 6.36882   1.000 64.30930  ? 185 TYR L2 CE2 1 
ATOM   6267  C CZ  . TYR D  2 185 ? -13.54833 -26.71768 7.56388   1.000 64.29172  ? 185 TYR L2 CZ  1 
ATOM   6268  O OH  . TYR D  2 185 ? -14.70228 -27.32075 8.01878   1.000 63.57820  ? 185 TYR L2 OH  1 
ATOM   6269  N N   . GLU D  2 186 ? -7.97396  -27.35182 6.14987   1.000 74.66984  ? 186 GLU L2 N   1 
ATOM   6270  C CA  . GLU D  2 186 ? -7.91531  -28.80916 6.15613   1.000 68.36133  ? 186 GLU L2 CA  1 
ATOM   6271  C C   . GLU D  2 186 ? -6.75604  -29.36661 6.97317   1.000 69.46113  ? 186 GLU L2 C   1 
ATOM   6272  O O   . GLU D  2 186 ? -6.61156  -30.59280 7.04799   1.000 63.66210  ? 186 GLU L2 O   1 
ATOM   6273  C CB  . GLU D  2 186 ? -7.83455  -29.33108 4.71750   1.000 55.60278  ? 186 GLU L2 CB  1 
ATOM   6274  C CG  . GLU D  2 186 ? -9.08499  -29.05661 3.91281   1.000 60.08850  ? 186 GLU L2 CG  1 
ATOM   6275  C CD  . GLU D  2 186 ? -9.03520  -29.63930 2.51675   1.000 72.60565  ? 186 GLU L2 CD  1 
ATOM   6276  O OE1 . GLU D  2 186 ? -7.92170  -29.85073 1.99018   1.000 77.28185  ? 186 GLU L2 OE1 1 
ATOM   6277  O OE2 . GLU D  2 186 ? -10.11575 -29.84963 1.92954   1.000 77.86661  ? 186 GLU L2 OE2 1 
ATOM   6278  N N   . LYS D  2 187 ? -5.94337  -28.51939 7.60103   1.000 68.32905  ? 187 LYS L2 N   1 
ATOM   6279  C CA  . LYS D  2 187 ? -4.86600  -29.00699 8.44995   1.000 69.72558  ? 187 LYS L2 CA  1 
ATOM   6280  C C   . LYS D  2 187 ? -5.25161  -29.07226 9.92544   1.000 67.46545  ? 187 LYS L2 C   1 
ATOM   6281  O O   . LYS D  2 187 ? -4.38766  -29.37164 10.75570  1.000 82.07708  ? 187 LYS L2 O   1 
ATOM   6282  C CB  . LYS D  2 187 ? -3.57248  -28.19747 8.24481   1.000 74.81854  ? 187 LYS L2 CB  1 
ATOM   6283  C CG  . LYS D  2 187 ? -3.62214  -26.73064 8.56958   1.000 76.48468  ? 187 LYS L2 CG  1 
ATOM   6284  C CD  . LYS D  2 187 ? -2.24602  -26.09497 8.41432   1.000 75.31014  ? 187 LYS L2 CD  1 
ATOM   6285  C CE  . LYS D  2 187 ? -1.65616  -26.36232 7.04097   1.000 72.62713  ? 187 LYS L2 CE  1 
ATOM   6286  N NZ  . LYS D  2 187 ? -0.79068  -25.23053 6.62135   1.000 77.02956  ? 187 LYS L2 NZ  1 
ATOM   6287  N N   . HIS D  2 188 ? -6.50259  -28.75394 10.28071  1.000 54.77336  ? 188 HIS L2 N   1 
ATOM   6288  C CA  . HIS D  2 188 ? -6.95485  -28.77867 11.67071  1.000 61.21100  ? 188 HIS L2 CA  1 
ATOM   6289  C C   . HIS D  2 188 ? -8.30812  -29.47724 11.77874  1.000 60.97236  ? 188 HIS L2 C   1 
ATOM   6290  O O   . HIS D  2 188 ? -9.06792  -29.55785 10.81159  1.000 59.85762  ? 188 HIS L2 O   1 
ATOM   6291  C CB  . HIS D  2 188 ? -7.04748  -27.37822 12.28412  1.000 70.26423  ? 188 HIS L2 CB  1 
ATOM   6292  C CG  . HIS D  2 188 ? -5.77047  -26.60251 12.22872  1.000 77.98932  ? 188 HIS L2 CG  1 
ATOM   6293  N ND1 . HIS D  2 188 ? -5.45930  -25.74926 11.19273  1.000 80.22245  ? 188 HIS L2 ND1 1 
ATOM   6294  C CD2 . HIS D  2 188 ? -4.73024  -26.54234 13.09223  1.000 83.39712  ? 188 HIS L2 CD2 1 
ATOM   6295  C CE1 . HIS D  2 188 ? -4.27964  -25.19894 11.41873  1.000 84.13534  ? 188 HIS L2 CE1 1 
ATOM   6296  N NE2 . HIS D  2 188 ? -3.81520  -25.66478 12.56366  1.000 86.88674  ? 188 HIS L2 NE2 1 
ATOM   6297  N N   . LYS D  2 189 ? -8.60829  -29.97833 12.98309  1.000 65.69770  ? 189 LYS L2 N   1 
ATOM   6298  C CA  . LYS D  2 189 ? -9.77208  -30.83272 13.21567  1.000 63.37153  ? 189 LYS L2 CA  1 
ATOM   6299  C C   . LYS D  2 189 ? -10.91347 -30.12311 13.93816  1.000 63.07559  ? 189 LYS L2 C   1 
ATOM   6300  O O   . LYS D  2 189 ? -12.04230 -30.11203 13.43659  1.000 67.15425  ? 189 LYS L2 O   1 
ATOM   6301  C CB  . LYS D  2 189 ? -9.33569  -32.08893 13.99460  1.000 56.75813  ? 189 LYS L2 CB  1 
ATOM   6302  C CG  . LYS D  2 189 ? -10.47662 -33.00742 14.45400  1.000 62.58178  ? 189 LYS L2 CG  1 
ATOM   6303  C CD  . LYS D  2 189 ? -11.20802 -33.64742 13.28862  1.000 70.39040  ? 189 LYS L2 CD  1 
ATOM   6304  C CE  . LYS D  2 189 ? -10.36214 -34.72481 12.63417  1.000 81.09867  ? 189 LYS L2 CE  1 
ATOM   6305  N NZ  . LYS D  2 189 ? -10.98479 -35.20505 11.37370  1.000 85.08146  ? 189 LYS L2 NZ  1 
ATOM   6306  N N   . VAL D  2 190 ? -10.66760 -29.53751 15.10979  1.000 50.75676  ? 190 VAL L2 N   1 
ATOM   6307  C CA  . VAL D  2 190 ? -11.72496 -28.96202 15.94016  1.000 56.29763  ? 190 VAL L2 CA  1 
ATOM   6308  C C   . VAL D  2 190 ? -11.79608 -27.45844 15.70380  1.000 60.19662  ? 190 VAL L2 C   1 
ATOM   6309  O O   . VAL D  2 190 ? -10.78941 -26.74861 15.83758  1.000 65.74549  ? 190 VAL L2 O   1 
ATOM   6310  C CB  . VAL D  2 190 ? -11.50161 -29.26562 17.43242  1.000 57.25883  ? 190 VAL L2 CB  1 
ATOM   6311  C CG1 . VAL D  2 190 ? -12.68310 -28.74513 18.25531  1.000 55.51710  ? 190 VAL L2 CG1 1 
ATOM   6312  C CG2 . VAL D  2 190 ? -11.28958 -30.75938 17.66348  1.000 55.80703  ? 190 VAL L2 CG2 1 
ATOM   6313  N N   . TYR D  2 191 ? -12.98934 -26.96594 15.37769  1.000 54.89017  ? 191 TYR L2 N   1 
ATOM   6314  C CA  . TYR D  2 191 ? -13.22580 -25.53666 15.20984  1.000 50.51789  ? 191 TYR L2 CA  1 
ATOM   6315  C C   . TYR D  2 191 ? -14.25787 -25.11724 16.24599  1.000 54.29757  ? 191 TYR L2 C   1 
ATOM   6316  O O   . TYR D  2 191 ? -15.41302 -25.55278 16.19596  1.000 59.22417  ? 191 TYR L2 O   1 
ATOM   6317  C CB  . TYR D  2 191 ? -13.68518 -25.22003 13.78651  1.000 48.55063  ? 191 TYR L2 CB  1 
ATOM   6318  C CG  . TYR D  2 191 ? -12.55810 -25.34311 12.79279  1.000 58.67403  ? 191 TYR L2 CG  1 
ATOM   6319  C CD1 . TYR D  2 191 ? -12.22283 -26.57569 12.23960  1.000 60.95372  ? 191 TYR L2 CD1 1 
ATOM   6320  C CD2 . TYR D  2 191 ? -11.79857 -24.23318 12.43821  1.000 64.51498  ? 191 TYR L2 CD2 1 
ATOM   6321  C CE1 . TYR D  2 191 ? -11.17419 -26.69256 11.34369  1.000 64.73257  ? 191 TYR L2 CE1 1 
ATOM   6322  C CE2 . TYR D  2 191 ? -10.74906 -24.33679 11.54671  1.000 67.57871  ? 191 TYR L2 CE2 1 
ATOM   6323  C CZ  . TYR D  2 191 ? -10.43962 -25.56661 11.00295  1.000 69.11727  ? 191 TYR L2 CZ  1 
ATOM   6324  O OH  . TYR D  2 191 ? -9.39273  -25.66331 10.11628  1.000 71.53060  ? 191 TYR L2 OH  1 
ATOM   6325  N N   . ALA D  2 192 ? -13.84199 -24.26859 17.17640  1.000 51.15015  ? 192 ALA L2 N   1 
ATOM   6326  C CA  . ALA D  2 192 ? -14.67194 -23.88193 18.30133  1.000 51.47374  ? 192 ALA L2 CA  1 
ATOM   6327  C C   . ALA D  2 192 ? -14.82508 -22.36788 18.35065  1.000 53.68841  ? 192 ALA L2 C   1 
ATOM   6328  O O   . ALA D  2 192 ? -13.93077 -21.61218 17.95800  1.000 49.68583  ? 192 ALA L2 O   1 
ATOM   6329  C CB  . ALA D  2 192 ? -14.09648 -24.38912 19.62824  1.000 45.92015  ? 192 ALA L2 CB  1 
ATOM   6330  N N   . CYS D  2 193 ? -15.97153 -21.94807 18.86263  1.000 48.75364  ? 193 CYS L2 N   1 
ATOM   6331  C CA  . CYS D  2 193 ? -16.33315 -20.55196 19.05116  1.000 50.36132  ? 193 CYS L2 CA  1 
ATOM   6332  C C   . CYS D  2 193 ? -16.65090 -20.37613 20.53650  1.000 57.14201  ? 193 CYS L2 C   1 
ATOM   6333  O O   . CYS D  2 193 ? -17.57433 -21.01540 21.05571  1.000 68.34309  ? 193 CYS L2 O   1 
ATOM   6334  C CB  . CYS D  2 193 ? -17.52140 -20.20015 18.15704  1.000 49.27893  ? 193 CYS L2 CB  1 
ATOM   6335  S SG  . CYS D  2 193 ? -18.21624 -18.61249 18.51405  1.000 77.24189  ? 193 CYS L2 SG  1 
ATOM   6336  N N   . GLU D  2 194 ? -15.84980 -19.57833 21.24308  1.000 45.19063  ? 194 GLU L2 N   1 
ATOM   6337  C CA  . GLU D  2 194 ? -16.01776 -19.38455 22.68100  1.000 47.24497  ? 194 GLU L2 CA  1 
ATOM   6338  C C   . GLU D  2 194 ? -16.60478 -18.00559 22.95502  1.000 53.27650  ? 194 GLU L2 C   1 
ATOM   6339  O O   . GLU D  2 194 ? -16.03251 -16.98922 22.54269  1.000 56.95232  ? 194 GLU L2 O   1 
ATOM   6340  C CB  . GLU D  2 194 ? -14.68837 -19.55362 23.42057  1.000 48.04801  ? 194 GLU L2 CB  1 
ATOM   6341  C CG  . GLU D  2 194 ? -14.85655 -20.06185 24.83471  1.000 56.31681  ? 194 GLU L2 CG  1 
ATOM   6342  C CD  . GLU D  2 194 ? -13.64379 -19.80605 25.70298  1.000 75.98380  ? 194 GLU L2 CD  1 
ATOM   6343  O OE1 . GLU D  2 194 ? -13.69337 -20.13642 26.90791  1.000 85.13518  ? 194 GLU L2 OE1 1 
ATOM   6344  O OE2 . GLU D  2 194 ? -12.64360 -19.26689 25.18734  1.000 82.74312  ? 194 GLU L2 OE2 1 
ATOM   6345  N N   . VAL D  2 195 ? -17.69703 -17.96941 23.71792  1.000 53.37831  ? 195 VAL L2 N   1 
ATOM   6346  C CA  . VAL D  2 195 ? -18.51828 -16.77282 23.87627  1.000 53.63158  ? 195 VAL L2 CA  1 
ATOM   6347  C C   . VAL D  2 195 ? -18.52591 -16.34951 25.34009  1.000 60.05761  ? 195 VAL L2 C   1 
ATOM   6348  O O   . VAL D  2 195 ? -18.80388 -17.16482 26.22716  1.000 71.89119  ? 195 VAL L2 O   1 
ATOM   6349  C CB  . VAL D  2 195 ? -19.94999 -17.02514 23.37134  1.000 38.62133  ? 195 VAL L2 CB  1 
ATOM   6350  C CG1 . VAL D  2 195 ? -20.84280 -15.85177 23.67042  1.000 37.45636  ? 195 VAL L2 CG1 1 
ATOM   6351  C CG2 . VAL D  2 195 ? -19.92820 -17.32086 21.89224  1.000 36.68905  ? 195 VAL L2 CG2 1 
ATOM   6352  N N   . THR D  2 196 ? -18.22604 -15.07704 25.58734  1.000 48.09823  ? 196 THR L2 N   1 
ATOM   6353  C CA  . THR D  2 196 ? -18.29372 -14.48161 26.91738  1.000 49.54768  ? 196 THR L2 CA  1 
ATOM   6354  C C   . THR D  2 196 ? -19.39374 -13.42788 26.94569  1.000 52.44735  ? 196 THR L2 C   1 
ATOM   6355  O O   . THR D  2 196 ? -19.45566 -12.56567 26.05963  1.000 54.27059  ? 196 THR L2 O   1 
ATOM   6356  C CB  . THR D  2 196 ? -16.94750 -13.84972 27.30568  1.000 56.32321  ? 196 THR L2 CB  1 
ATOM   6357  O OG1 . THR D  2 196 ? -15.93336 -14.86315 27.37309  1.000 55.37127  ? 196 THR L2 OG1 1 
ATOM   6358  C CG2 . THR D  2 196 ? -17.03876 -13.10283 28.64985  1.000 55.17459  ? 196 THR L2 CG2 1 
ATOM   6359  N N   . HIS D  2 197 ? -20.25672 -13.49126 27.95918  1.000 53.92223  ? 197 HIS L2 N   1 
ATOM   6360  C CA  . HIS D  2 197 ? -21.31509 -12.49718 28.08052  1.000 52.66295  ? 197 HIS L2 CA  1 
ATOM   6361  C C   . HIS D  2 197 ? -21.79996 -12.43659 29.52356  1.000 62.03421  ? 197 HIS L2 C   1 
ATOM   6362  O O   . HIS D  2 197 ? -21.70988 -13.41772 30.26720  1.000 78.82074  ? 197 HIS L2 O   1 
ATOM   6363  C CB  . HIS D  2 197 ? -22.48009 -12.78990 27.12619  1.000 49.79042  ? 197 HIS L2 CB  1 
ATOM   6364  C CG  . HIS D  2 197 ? -23.51380 -11.70806 27.09507  1.000 57.59467  ? 197 HIS L2 CG  1 
ATOM   6365  N ND1 . HIS D  2 197 ? -24.62665 -11.71544 27.90703  1.000 60.98648  ? 197 HIS L2 ND1 1 
ATOM   6366  C CD2 . HIS D  2 197 ? -23.58189 -10.56342 26.37481  1.000 56.88693  ? 197 HIS L2 CD2 1 
ATOM   6367  C CE1 . HIS D  2 197 ? -25.34652 -10.63291 27.67321  1.000 59.10643  ? 197 HIS L2 CE1 1 
ATOM   6368  N NE2 . HIS D  2 197 ? -24.73327 -9.91591  26.74948  1.000 55.81375  ? 197 HIS L2 NE2 1 
ATOM   6369  N N   . GLN D  2 198 ? -22.30100 -11.25795 29.90759  1.000 57.19203  ? 198 GLN L2 N   1 
ATOM   6370  C CA  . GLN D  2 198 ? -22.75141 -11.02885 31.27661  1.000 57.33480  ? 198 GLN L2 CA  1 
ATOM   6371  C C   . GLN D  2 198 ? -23.83817 -12.01195 31.69056  1.000 60.06709  ? 198 GLN L2 C   1 
ATOM   6372  O O   . GLN D  2 198 ? -23.91587 -12.39106 32.86392  1.000 74.59625  ? 198 GLN L2 O   1 
ATOM   6373  C CB  . GLN D  2 198 ? -23.26229 -9.59178  31.41688  1.000 62.77615  ? 198 GLN L2 CB  1 
ATOM   6374  C CG  . GLN D  2 198 ? -23.83227 -9.25732  32.78683  1.000 65.79867  ? 198 GLN L2 CG  1 
ATOM   6375  C CD  . GLN D  2 198 ? -24.53330 -7.91281  32.82088  1.000 67.59712  ? 198 GLN L2 CD  1 
ATOM   6376  O OE1 . GLN D  2 198 ? -24.37441 -7.09115  31.91423  1.000 69.60041  ? 198 GLN L2 OE1 1 
ATOM   6377  N NE2 . GLN D  2 198 ? -25.33517 -7.69048  33.86095  1.000 64.50147  ? 198 GLN L2 NE2 1 
ATOM   6378  N N   . GLY D  2 199 ? -24.67490 -12.44440 30.75264  1.000 54.05140  ? 199 GLY L2 N   1 
ATOM   6379  C CA  . GLY D  2 199 ? -25.72781 -13.38608 31.07183  1.000 63.01484  ? 199 GLY L2 CA  1 
ATOM   6380  C C   . GLY D  2 199 ? -25.29658 -14.83114 31.21419  1.000 65.88316  ? 199 GLY L2 C   1 
ATOM   6381  O O   . GLY D  2 199 ? -26.11904 -15.68417 31.56054  1.000 68.90758  ? 199 GLY L2 O   1 
ATOM   6382  N N   . LEU D  2 200 ? -24.02306 -15.12946 30.98022  1.000 58.78831  ? 200 LEU L2 N   1 
ATOM   6383  C CA  . LEU D  2 200 ? -23.48258 -16.47513 31.10092  1.000 66.26883  ? 200 LEU L2 CA  1 
ATOM   6384  C C   . LEU D  2 200 ? -22.56171 -16.52571 32.31453  1.000 72.89741  ? 200 LEU L2 C   1 
ATOM   6385  O O   . LEU D  2 200 ? -21.70681 -15.64713 32.48443  1.000 74.44873  ? 200 LEU L2 O   1 
ATOM   6386  C CB  . LEU D  2 200 ? -22.72132 -16.86882 29.82962  1.000 65.00930  ? 200 LEU L2 CB  1 
ATOM   6387  C CG  . LEU D  2 200 ? -23.43106 -16.77761 28.47303  1.000 58.37806  ? 200 LEU L2 CG  1 
ATOM   6388  C CD1 . LEU D  2 200 ? -22.41605 -16.84514 27.35000  1.000 54.81473  ? 200 LEU L2 CD1 1 
ATOM   6389  C CD2 . LEU D  2 200 ? -24.43901 -17.90317 28.31704  1.000 51.81282  ? 200 LEU L2 CD2 1 
ATOM   6390  N N   . SER D  2 201 ? -22.76578 -17.52922 33.17706  1.000 71.36714  ? 201 SER L2 N   1 
ATOM   6391  C CA  . SER D  2 201 ? -21.92504 -17.66602 34.36566  1.000 78.74078  ? 201 SER L2 CA  1 
ATOM   6392  C C   . SER D  2 201 ? -20.48942 -18.01951 33.99161  1.000 82.98067  ? 201 SER L2 C   1 
ATOM   6393  O O   . SER D  2 201 ? -19.53388 -17.48222 34.56841  1.000 83.95375  ? 201 SER L2 O   1 
ATOM   6394  C CB  . SER D  2 201 ? -22.50509 -18.72070 35.30746  1.000 82.48392  ? 201 SER L2 CB  1 
ATOM   6395  O OG  . SER D  2 201 ? -23.88375 -18.51387 35.54823  1.000 83.65292  ? 201 SER L2 OG  1 
ATOM   6396  N N   . SER D  2 202 ? -20.32272 -18.93276 33.04846  1.000 82.42661  ? 202 SER L2 N   1 
ATOM   6397  C CA  . SER D  2 202 ? -19.03644 -19.30231 32.48449  1.000 85.48961  ? 202 SER L2 CA  1 
ATOM   6398  C C   . SER D  2 202 ? -19.16754 -19.29138 30.97003  1.000 80.28390  ? 202 SER L2 C   1 
ATOM   6399  O O   . SER D  2 202 ? -20.28373 -19.30355 30.43824  1.000 75.16925  ? 202 SER L2 O   1 
ATOM   6400  C CB  . SER D  2 202 ? -18.57338 -20.68247 32.98571  1.000 89.65494  ? 202 SER L2 CB  1 
ATOM   6401  O OG  . SER D  2 202 ? -19.55975 -21.67809 32.78837  1.000 85.61107  ? 202 SER L2 OG  1 
ATOM   6402  N N   . PRO D  2 203 ? -18.04714 -19.21594 30.24647  1.000 77.73030  ? 203 PRO L2 N   1 
ATOM   6403  C CA  . PRO D  2 203 ? -18.11303 -19.13522 28.78058  1.000 71.44572  ? 203 PRO L2 CA  1 
ATOM   6404  C C   . PRO D  2 203 ? -18.74575 -20.36025 28.13006  1.000 70.26331  ? 203 PRO L2 C   1 
ATOM   6405  O O   . PRO D  2 203 ? -18.63556 -21.48616 28.61911  1.000 76.69081  ? 203 PRO L2 O   1 
ATOM   6406  C CB  . PRO D  2 203 ? -16.64371 -18.99134 28.37146  1.000 71.08140  ? 203 PRO L2 CB  1 
ATOM   6407  C CG  . PRO D  2 203 ? -15.98356 -18.39787 29.55395  1.000 76.68350  ? 203 PRO L2 CG  1 
ATOM   6408  C CD  . PRO D  2 203 ? -16.67916 -18.98440 30.74343  1.000 80.43847  ? 203 PRO L2 CD  1 
ATOM   6409  N N   . VAL D  2 204 ? -19.43271 -20.12073 27.01461  1.000 65.57675  ? 204 VAL L2 N   1 
ATOM   6410  C CA  . VAL D  2 204 ? -20.05783 -21.17828 26.22931  1.000 67.06719  ? 204 VAL L2 CA  1 
ATOM   6411  C C   . VAL D  2 204 ? -19.19629 -21.42059 24.99787  1.000 67.02734  ? 204 VAL L2 C   1 
ATOM   6412  O O   . VAL D  2 204 ? -18.74661 -20.46710 24.34894  1.000 70.87858  ? 204 VAL L2 O   1 
ATOM   6413  C CB  . VAL D  2 204 ? -21.49571 -20.80793 25.82288  1.000 60.04052  ? 204 VAL L2 CB  1 
ATOM   6414  C CG1 . VAL D  2 204 ? -22.01794 -21.77552 24.76735  1.000 55.29130  ? 204 VAL L2 CG1 1 
ATOM   6415  C CG2 . VAL D  2 204 ? -22.41294 -20.79660 27.02643  1.000 58.95266  ? 204 VAL L2 CG2 1 
ATOM   6416  N N   . THR D  2 205 ? -18.94297 -22.68909 24.68767  1.000 62.32896  ? 205 THR L2 N   1 
ATOM   6417  C CA  . THR D  2 205 ? -18.21294 -23.07602 23.48833  1.000 56.55553  ? 205 THR L2 CA  1 
ATOM   6418  C C   . THR D  2 205 ? -19.12377 -23.96672 22.65406  1.000 53.99827  ? 205 THR L2 C   1 
ATOM   6419  O O   . THR D  2 205 ? -19.65219 -24.96134 23.16067  1.000 61.71351  ? 205 THR L2 O   1 
ATOM   6420  C CB  . THR D  2 205 ? -16.90835 -23.82960 23.81993  1.000 55.71308  ? 205 THR L2 CB  1 
ATOM   6421  O OG1 . THR D  2 205 ? -15.99419 -22.98003 24.53108  1.000 56.01473  ? 205 THR L2 OG1 1 
ATOM   6422  C CG2 . THR D  2 205 ? -16.23375 -24.33375 22.54433  1.000 48.80193  ? 205 THR L2 CG2 1 
ATOM   6423  N N   . LYS D  2 206 ? -19.31804 -23.60871 21.38810  1.000 47.86336  ? 206 LYS L2 N   1 
ATOM   6424  C CA  . LYS D  2 206 ? -19.94492 -24.49251 20.41326  1.000 50.74244  ? 206 LYS L2 CA  1 
ATOM   6425  C C   . LYS D  2 206 ? -18.89890 -24.82195 19.35849  1.000 56.21462  ? 206 LYS L2 C   1 
ATOM   6426  O O   . LYS D  2 206 ? -18.24435 -23.91410 18.83318  1.000 56.92518  ? 206 LYS L2 O   1 
ATOM   6427  C CB  . LYS D  2 206 ? -21.17230 -23.84442 19.76641  1.000 48.97273  ? 206 LYS L2 CB  1 
ATOM   6428  C CG  . LYS D  2 206 ? -22.34115 -23.55947 20.71088  1.000 48.86327  ? 206 LYS L2 CG  1 
ATOM   6429  C CD  . LYS D  2 206 ? -23.09467 -24.81459 21.11126  1.000 45.75376  ? 206 LYS L2 CD  1 
ATOM   6430  C CE  . LYS D  2 206 ? -24.21453 -24.49159 22.08570  1.000 47.33851  ? 206 LYS L2 CE  1 
ATOM   6431  N NZ  . LYS D  2 206 ? -24.95415 -25.71244 22.51452  1.000 54.16959  ? 206 LYS L2 NZ  1 
ATOM   6432  N N   . SER D  2 207 ? -18.74432 -26.10970 19.04057  1.000 52.59726  ? 207 SER L2 N   1 
ATOM   6433  C CA  . SER D  2 207 ? -17.68519 -26.53261 18.13448  1.000 47.08188  ? 207 SER L2 CA  1 
ATOM   6434  C C   . SER D  2 207 ? -18.19465 -27.59382 17.17191  1.000 47.88818  ? 207 SER L2 C   1 
ATOM   6435  O O   . SER D  2 207 ? -19.29598 -28.13261 17.31624  1.000 50.24553  ? 207 SER L2 O   1 
ATOM   6436  C CB  . SER D  2 207 ? -16.46285 -27.07290 18.89334  1.000 47.42313  ? 207 SER L2 CB  1 
ATOM   6437  O OG  . SER D  2 207 ? -16.77761 -28.22888 19.65387  1.000 55.95201  ? 207 SER L2 OG  1 
ATOM   6438  N N   . PHE D  2 208 ? -17.36180 -27.88092 16.17365  1.000 49.45506  ? 208 PHE L2 N   1 
ATOM   6439  C CA  . PHE D  2 208 ? -17.57735 -28.99615 15.26767  1.000 57.21679  ? 208 PHE L2 CA  1 
ATOM   6440  C C   . PHE D  2 208 ? -16.21595 -29.53007 14.85679  1.000 62.02393  ? 208 PHE L2 C   1 
ATOM   6441  O O   . PHE D  2 208 ? -15.19960 -28.83351 14.94327  1.000 62.53413  ? 208 PHE L2 O   1 
ATOM   6442  C CB  . PHE D  2 208 ? -18.38578 -28.58974 14.02684  1.000 61.16248  ? 208 PHE L2 CB  1 
ATOM   6443  C CG  . PHE D  2 208 ? -17.63731 -27.68442 13.07819  1.000 64.67704  ? 208 PHE L2 CG  1 
ATOM   6444  C CD1 . PHE D  2 208 ? -17.74491 -26.30259 13.18623  1.000 59.98620  ? 208 PHE L2 CD1 1 
ATOM   6445  C CD2 . PHE D  2 208 ? -16.81330 -28.21400 12.09057  1.000 65.08437  ? 208 PHE L2 CD2 1 
ATOM   6446  C CE1 . PHE D  2 208 ? -17.05523 -25.46762 12.32454  1.000 55.04508  ? 208 PHE L2 CE1 1 
ATOM   6447  C CE2 . PHE D  2 208 ? -16.12645 -27.38327 11.22846  1.000 65.18470  ? 208 PHE L2 CE2 1 
ATOM   6448  C CZ  . PHE D  2 208 ? -16.24762 -26.00477 11.34740  1.000 56.29164  ? 208 PHE L2 CZ  1 
ATOM   6449  N N   . ASN D  2 209 ? -16.21507 -30.76885 14.38326  1.000 64.30582  ? 209 ASN L2 N   1 
ATOM   6450  C CA  . ASN D  2 209 ? -15.02451 -31.39862 13.83970  1.000 61.81928  ? 209 ASN L2 CA  1 
ATOM   6451  C C   . ASN D  2 209 ? -15.13019 -31.43513 12.32143  1.000 61.36934  ? 209 ASN L2 C   1 
ATOM   6452  O O   . ASN D  2 209 ? -16.15681 -31.85791 11.77694  1.000 58.04975  ? 209 ASN L2 O   1 
ATOM   6453  C CB  . ASN D  2 209 ? -14.85416 -32.80852 14.39913  1.000 63.72929  ? 209 ASN L2 CB  1 
ATOM   6454  C CG  . ASN D  2 209 ? -14.57643 -32.81293 15.88553  1.000 60.17001  ? 209 ASN L2 CG  1 
ATOM   6455  O OD1 . ASN D  2 209 ? -14.15917 -31.80447 16.45697  1.000 58.90768  ? 209 ASN L2 OD1 1 
ATOM   6456  N ND2 . ASN D  2 209 ? -14.81734 -33.94935 16.52401  1.000 58.88890  ? 209 ASN L2 ND2 1 
ATOM   6457  N N   . ARG D  2 210 ? -14.08070 -30.96291 11.64717  1.000 58.51903  ? 210 ARG L2 N   1 
ATOM   6458  C CA  . ARG D  2 210 ? -14.02308 -30.95762 10.19076  1.000 56.79207  ? 210 ARG L2 CA  1 
ATOM   6459  C C   . ARG D  2 210 ? -14.23540 -32.34977 9.61115   1.000 59.52817  ? 210 ARG L2 C   1 
ATOM   6460  O O   . ARG D  2 210 ? -13.41854 -33.25299 9.83002   1.000 63.29119  ? 210 ARG L2 O   1 
ATOM   6461  C CB  . ARG D  2 210 ? -12.67662 -30.41456 9.72503   1.000 63.09849  ? 210 ARG L2 CB  1 
ATOM   6462  C CG  . ARG D  2 210 ? -12.49545 -30.35625 8.21532   1.000 69.68076  ? 210 ARG L2 CG  1 
ATOM   6463  C CD  . ARG D  2 210 ? -11.09020 -29.86667 7.89029   1.000 74.37775  ? 210 ARG L2 CD  1 
ATOM   6464  N NE  . ARG D  2 210 ? -10.09452 -30.63269 8.64555   1.000 79.46805  ? 210 ARG L2 NE  1 
ATOM   6465  C CZ  . ARG D  2 210 ? -9.52850  -31.76357 8.23438   1.000 81.37539  ? 210 ARG L2 CZ  1 
ATOM   6466  N NH1 . ARG D  2 210 ? -9.85058  -32.27641 7.05824   1.000 84.58579  ? 210 ARG L2 NH1 1 
ATOM   6467  N NH2 . ARG D  2 210 ? -8.63874  -32.38395 9.00298   1.000 82.86939  ? 210 ARG L2 NH2 1 
ATOM   6468  N N   . GLY D  2 211 ? -15.36316 -32.54451 8.92363   1.000 59.85658  ? 211 GLY L2 N   1 
ATOM   6469  C CA  . GLY D  2 211 ? -15.68122 -33.79279 8.26551   1.000 63.26168  ? 211 GLY L2 CA  1 
ATOM   6470  C C   . GLY D  2 211 ? -16.78147 -34.59087 8.92923   1.000 73.18570  ? 211 GLY L2 C   1 
ATOM   6471  O O   . GLY D  2 211 ? -17.35554 -35.47995 8.28794   1.000 82.76374  ? 211 GLY L2 O   1 
ATOM   6472  N N   . GLU D  2 212 ? -17.07825 -34.31777 10.19627  1.000 77.55315  ? 212 GLU L2 N   1 
ATOM   6473  C CA  . GLU D  2 212 ? -18.04389 -35.09356 10.96017  1.000 89.80058  ? 212 GLU L2 CA  1 
ATOM   6474  C C   . GLU D  2 212 ? -19.45515 -34.49906 10.84606  1.000 93.53583  ? 212 GLU L2 C   1 
ATOM   6475  O O   . GLU D  2 212 ? -19.69786 -33.53217 10.11756  1.000 89.59965  ? 212 GLU L2 O   1 
ATOM   6476  C CB  . GLU D  2 212 ? -17.56687 -35.20688 12.41286  1.000 92.12997  ? 212 GLU L2 CB  1 
ATOM   6477  C CG  . GLU D  2 212 ? -16.07951 -35.57784 12.52212  1.000 92.68514  ? 212 GLU L2 CG  1 
ATOM   6478  C CD  . GLU D  2 212 ? -15.68701 -36.10648 13.88894  1.000 96.56026  ? 212 GLU L2 CD  1 
ATOM   6479  O OE1 . GLU D  2 212 ? -16.59488 -36.35798 14.70929  1.000 101.80839 ? 212 GLU L2 OE1 1 
ATOM   6480  O OE2 . GLU D  2 212 ? -14.46978 -36.27474 14.13725  1.000 93.97257  ? 212 GLU L2 OE2 1 
ATOM   6481  N N   . CYS D  2 213 ? -20.39557 -35.09409 11.58571  1.000 99.62174  ? 213 CYS L2 N   1 
ATOM   6482  C CA  . CYS D  2 213 ? -21.82320 -34.75341 11.54191  1.000 97.24396  ? 213 CYS L2 CA  1 
ATOM   6483  C C   . CYS D  2 213 ? -22.38868 -34.93919 10.13290  1.000 103.17970 ? 213 CYS L2 C   1 
ATOM   6484  O O   . CYS D  2 213 ? -22.70050 -36.06077 9.71679   1.000 106.71451 ? 213 CYS L2 O   1 
ATOM   6485  C CB  . CYS D  2 213 ? -22.07201 -33.31703 12.03101  1.000 84.91276  ? 213 CYS L2 CB  1 
ATOM   6486  N N   . GLN E  1 1   ? -47.07002 -44.03733 -22.93556 1.000 69.75186  ? 1   GLN H3 N   1 
ATOM   6487  C CA  . GLN E  1 1   ? -47.00681 -43.96953 -24.38778 1.000 59.62261  ? 1   GLN H3 CA  1 
ATOM   6488  C C   . GLN E  1 1   ? -45.65718 -44.47848 -24.83756 1.000 48.82117  ? 1   GLN H3 C   1 
ATOM   6489  O O   . GLN E  1 1   ? -44.62850 -43.86601 -24.56670 1.000 57.32751  ? 1   GLN H3 O   1 
ATOM   6490  C CB  . GLN E  1 1   ? -47.23947 -42.54104 -24.87003 1.000 64.64991  ? 1   GLN H3 CB  1 
ATOM   6491  C CG  . GLN E  1 1   ? -48.59330 -42.00633 -24.45471 1.000 76.05625  ? 1   GLN H3 CG  1 
ATOM   6492  C CD  . GLN E  1 1   ? -48.59931 -41.56126 -23.00292 1.000 81.63249  ? 1   GLN H3 CD  1 
ATOM   6493  O OE1 . GLN E  1 1   ? -47.54414 -41.26868 -22.43386 1.000 84.56728  ? 1   GLN H3 OE1 1 
ATOM   6494  N NE2 . GLN E  1 1   ? -49.77962 -41.54173 -22.38643 1.000 77.53368  ? 1   GLN H3 NE2 1 
ATOM   6495  N N   . VAL E  1 2   ? -45.65051 -45.62736 -25.50348 1.000 45.07500  ? 2   VAL H3 N   1 
ATOM   6496  C CA  . VAL E  1 2   ? -44.44004 -46.05892 -26.18089 1.000 40.39932  ? 2   VAL H3 CA  1 
ATOM   6497  C C   . VAL E  1 2   ? -44.12531 -45.05994 -27.28164 1.000 40.45255  ? 2   VAL H3 C   1 
ATOM   6498  O O   . VAL E  1 2   ? -44.98424 -44.73596 -28.10896 1.000 49.42468  ? 2   VAL H3 O   1 
ATOM   6499  C CB  . VAL E  1 2   ? -44.63649 -47.48581 -26.69760 1.000 39.68767  ? 2   VAL H3 CB  1 
ATOM   6500  C CG1 . VAL E  1 2   ? -43.45259 -47.92830 -27.54724 1.000 48.23100  ? 2   VAL H3 CG1 1 
ATOM   6501  C CG2 . VAL E  1 2   ? -44.90512 -48.41741 -25.50114 1.000 32.06959  ? 2   VAL H3 CG2 1 
ATOM   6502  N N   . GLN E  1 3   ? -42.87994 -44.58651 -27.31939 1.000 45.32869  ? 3   GLN H3 N   1 
ATOM   6503  C CA  . GLN E  1 3   ? -42.57210 -43.40914 -28.12088 1.000 40.81001  ? 3   GLN H3 CA  1 
ATOM   6504  C C   . GLN E  1 3   ? -41.16114 -43.43458 -28.70193 1.000 39.43262  ? 3   GLN H3 C   1 
ATOM   6505  O O   . GLN E  1 3   ? -40.21948 -43.93441 -28.08075 1.000 36.00174  ? 3   GLN H3 O   1 
ATOM   6506  C CB  . GLN E  1 3   ? -42.78209 -42.15459 -27.26651 1.000 37.44109  ? 3   GLN H3 CB  1 
ATOM   6507  C CG  . GLN E  1 3   ? -42.45493 -40.84481 -27.92792 1.000 45.90030  ? 3   GLN H3 CG  1 
ATOM   6508  C CD  . GLN E  1 3   ? -42.76976 -39.66819 -27.02489 1.000 58.43594  ? 3   GLN H3 CD  1 
ATOM   6509  O OE1 . GLN E  1 3   ? -43.86446 -39.58109 -26.46800 1.000 72.34675  ? 3   GLN H3 OE1 1 
ATOM   6510  N NE2 . GLN E  1 3   ? -41.80025 -38.77403 -26.84838 1.000 50.39072  ? 3   GLN H3 NE2 1 
ATOM   6511  N N   . LEU E  1 4   ? -41.04370 -42.90191 -29.91448 1.000 44.27237  ? 4   LEU H3 N   1 
ATOM   6512  C CA  . LEU E  1 4   ? -39.77732 -42.61583 -30.57178 1.000 37.79956  ? 4   LEU H3 CA  1 
ATOM   6513  C C   . LEU E  1 4   ? -39.76975 -41.14642 -30.96004 1.000 43.10745  ? 4   LEU H3 C   1 
ATOM   6514  O O   . LEU E  1 4   ? -40.70836 -40.66596 -31.60200 1.000 48.96148  ? 4   LEU H3 O   1 
ATOM   6515  C CB  . LEU E  1 4   ? -39.59522 -43.46790 -31.81544 1.000 34.41044  ? 4   LEU H3 CB  1 
ATOM   6516  C CG  . LEU E  1 4   ? -39.40653 -44.95150 -31.56864 1.000 33.80412  ? 4   LEU H3 CG  1 
ATOM   6517  C CD1 . LEU E  1 4   ? -39.44603 -45.68011 -32.89627 1.000 25.47141  ? 4   LEU H3 CD1 1 
ATOM   6518  C CD2 . LEU E  1 4   ? -38.08434 -45.14907 -30.88961 1.000 31.26217  ? 4   LEU H3 CD2 1 
ATOM   6519  N N   . LEU E  1 5   ? -38.70246 -40.44482 -30.60180 1.000 48.26280  ? 5   LEU H3 N   1 
ATOM   6520  C CA  . LEU E  1 5   ? -38.59696 -39.00734 -30.82352 1.000 45.34741  ? 5   LEU H3 CA  1 
ATOM   6521  C C   . LEU E  1 5   ? -37.30321 -38.73155 -31.58206 1.000 53.22435  ? 5   LEU H3 C   1 
ATOM   6522  O O   . LEU E  1 5   ? -36.21073 -38.87354 -31.02273 1.000 65.21668  ? 5   LEU H3 O   1 
ATOM   6523  C CB  . LEU E  1 5   ? -38.62419 -38.26221 -29.49151 1.000 43.92586  ? 5   LEU H3 CB  1 
ATOM   6524  C CG  . LEU E  1 5   ? -39.57769 -37.07919 -29.33720 1.000 52.91570  ? 5   LEU H3 CG  1 
ATOM   6525  C CD1 . LEU E  1 5   ? -40.99675 -37.41542 -29.83023 1.000 56.57294  ? 5   LEU H3 CD1 1 
ATOM   6526  C CD2 . LEU E  1 5   ? -39.59927 -36.65433 -27.88226 1.000 42.32548  ? 5   LEU H3 CD2 1 
ATOM   6527  N N   . GLU E  1 6   ? -37.42207 -38.34978 -32.85115 1.000 43.12811  ? 6   GLU H3 N   1 
ATOM   6528  C CA  . GLU E  1 6   ? -36.26656 -38.00810 -33.66874 1.000 39.10971  ? 6   GLU H3 CA  1 
ATOM   6529  C C   . GLU E  1 6   ? -35.87555 -36.55115 -33.46909 1.000 41.73051  ? 6   GLU H3 C   1 
ATOM   6530  O O   . GLU E  1 6   ? -36.71279 -35.69238 -33.17793 1.000 46.30640  ? 6   GLU H3 O   1 
ATOM   6531  C CB  . GLU E  1 6   ? -36.53284 -38.24017 -35.15991 1.000 41.88407  ? 6   GLU H3 CB  1 
ATOM   6532  C CG  . GLU E  1 6   ? -36.96549 -39.63972 -35.52142 1.000 44.17691  ? 6   GLU H3 CG  1 
ATOM   6533  C CD  . GLU E  1 6   ? -38.46152 -39.77567 -35.64081 1.000 40.61725  ? 6   GLU H3 CD  1 
ATOM   6534  O OE1 . GLU E  1 6   ? -39.18526 -38.94300 -35.04937 1.000 36.43639  ? 6   GLU H3 OE1 1 
ATOM   6535  O OE2 . GLU E  1 6   ? -38.90827 -40.71695 -36.33564 1.000 41.80515  ? 6   GLU H3 OE2 1 
ATOM   6536  N N   . SER E  1 7   ? -34.58543 -36.28015 -33.63294 1.000 40.01884  ? 7   SER H3 N   1 
ATOM   6537  C CA  . SER E  1 7   ? -34.09498 -34.91200 -33.66147 1.000 49.72044  ? 7   SER H3 CA  1 
ATOM   6538  C C   . SER E  1 7   ? -32.82101 -34.88243 -34.49033 1.000 45.85927  ? 7   SER H3 C   1 
ATOM   6539  O O   . SER E  1 7   ? -32.26579 -35.92456 -34.84889 1.000 43.55391  ? 7   SER H3 O   1 
ATOM   6540  C CB  . SER E  1 7   ? -33.84990 -34.36258 -32.25139 1.000 52.69618  ? 7   SER H3 CB  1 
ATOM   6541  O OG  . SER E  1 7   ? -32.90765 -35.16176 -31.56841 1.000 57.33368  ? 7   SER H3 OG  1 
ATOM   6542  N N   . GLY E  1 8   ? -32.36455 -33.66941 -34.79868 1.000 44.69701  ? 8   GLY H3 N   1 
ATOM   6543  C CA  . GLY E  1 8   ? -31.13051 -33.46872 -35.53090 1.000 51.74046  ? 8   GLY H3 CA  1 
ATOM   6544  C C   . GLY E  1 8   ? -31.28104 -33.01966 -36.96917 1.000 52.80046  ? 8   GLY H3 C   1 
ATOM   6545  O O   . GLY E  1 8   ? -30.26794 -32.67523 -37.59194 1.000 59.57497  ? 8   GLY H3 O   1 
ATOM   6546  N N   . GLY E  1 9   ? -32.49229 -32.99151 -37.51940 1.000 54.27326  ? 9   GLY H3 N   1 
ATOM   6547  C CA  . GLY E  1 9   ? -32.65547 -32.58549 -38.89892 1.000 53.41283  ? 9   GLY H3 CA  1 
ATOM   6548  C C   . GLY E  1 9   ? -32.30868 -31.12341 -39.10903 1.000 52.99025  ? 9   GLY H3 C   1 
ATOM   6549  O O   . GLY E  1 9   ? -32.16864 -30.33809 -38.17571 1.000 52.98088  ? 9   GLY H3 O   1 
ATOM   6550  N N   . GLY E  1 10  ? -32.17650 -30.74573 -40.37253 1.000 59.39014  ? 10  GLY H3 N   1 
ATOM   6551  C CA  . GLY E  1 10  ? -31.82729 -29.37454 -40.68638 1.000 61.50524  ? 10  GLY H3 CA  1 
ATOM   6552  C C   . GLY E  1 10  ? -31.30067 -29.25894 -42.10658 1.000 61.58526  ? 10  GLY H3 C   1 
ATOM   6553  O O   . GLY E  1 10  ? -31.55410 -30.11193 -42.95353 1.000 62.24928  ? 10  GLY H3 O   1 
ATOM   6554  N N   . VAL E  1 11  ? -30.59095 -28.17022 -42.33805 1.000 65.09805  ? 11  VAL H3 N   1 
ATOM   6555  C CA  . VAL E  1 11  ? -30.00369 -27.86608 -43.63308 1.000 60.68089  ? 11  VAL H3 CA  1 
ATOM   6556  C C   . VAL E  1 11  ? -28.52660 -28.22800 -43.60741 1.000 53.63738  ? 11  VAL H3 C   1 
ATOM   6557  O O   . VAL E  1 11  ? -27.82475 -27.96104 -42.62199 1.000 49.46742  ? 11  VAL H3 O   1 
ATOM   6558  C CB  . VAL E  1 11  ? -30.18542 -26.38004 -43.97593 1.000 59.91199  ? 11  VAL H3 CB  1 
ATOM   6559  C CG1 . VAL E  1 11  ? -30.07824 -26.16103 -45.47780 1.000 54.52901  ? 11  VAL H3 CG1 1 
ATOM   6560  C CG2 . VAL E  1 11  ? -31.46101 -25.86840 -43.39022 1.000 62.49571  ? 11  VAL H3 CG2 1 
ATOM   6561  N N   . VAL E  1 12  ? -28.05667 -28.85981 -44.67909 1.000 51.53316  ? 12  VAL H3 N   1 
ATOM   6562  C CA  . VAL E  1 12  ? -26.64918 -29.21088 -44.83184 1.000 58.91041  ? 12  VAL H3 CA  1 
ATOM   6563  C C   . VAL E  1 12  ? -26.24362 -28.93012 -46.27556 1.000 58.76643  ? 12  VAL H3 C   1 
ATOM   6564  O O   . VAL E  1 12  ? -26.99170 -29.23323 -47.21186 1.000 56.48967  ? 12  VAL H3 O   1 
ATOM   6565  C CB  . VAL E  1 12  ? -26.37667 -30.69319 -44.48536 1.000 55.54959  ? 12  VAL H3 CB  1 
ATOM   6566  C CG1 . VAL E  1 12  ? -24.88761 -30.97776 -44.55187 1.000 51.35737  ? 12  VAL H3 CG1 1 
ATOM   6567  C CG2 . VAL E  1 12  ? -26.95287 -31.07307 -43.13103 1.000 52.65201  ? 12  VAL H3 CG2 1 
ATOM   6568  N N   . ARG E  1 13  ? -25.05537 -28.36192 -46.46243 1.000 61.94159  ? 13  ARG H3 N   1 
ATOM   6569  C CA  . ARG E  1 13  ? -24.55171 -28.18453 -47.81413 1.000 59.43373  ? 13  ARG H3 CA  1 
ATOM   6570  C C   . ARG E  1 13  ? -24.22052 -29.55050 -48.41648 1.000 56.96813  ? 13  ARG H3 C   1 
ATOM   6571  O O   . ARG E  1 13  ? -23.79760 -30.46102 -47.69974 1.000 55.29988  ? 13  ARG H3 O   1 
ATOM   6572  C CB  . ARG E  1 13  ? -23.31394 -27.28941 -47.81407 1.000 60.40887  ? 13  ARG H3 CB  1 
ATOM   6573  C CG  . ARG E  1 13  ? -23.60747 -25.85540 -47.42093 1.000 72.24587  ? 13  ARG H3 CG  1 
ATOM   6574  C CD  . ARG E  1 13  ? -22.34086 -25.01564 -47.24279 1.000 86.14856  ? 13  ARG H3 CD  1 
ATOM   6575  N NE  . ARG E  1 13  ? -21.61805 -24.76103 -48.49012 1.000 94.11428  ? 13  ARG H3 NE  1 
ATOM   6576  C CZ  . ARG E  1 13  ? -21.80504 -23.69522 -49.26696 1.000 98.62235  ? 13  ARG H3 CZ  1 
ATOM   6577  N NH1 . ARG E  1 13  ? -22.70632 -22.77750 -48.93796 1.000 101.32552 ? 13  ARG H3 NH1 1 
ATOM   6578  N NH2 . ARG E  1 13  ? -21.08978 -23.54512 -50.37654 1.000 97.36522  ? 13  ARG H3 NH2 1 
ATOM   6579  N N   . PRO E  1 14  ? -24.39257 -29.71558 -49.72951 1.000 58.58987  ? 14  PRO H3 N   1 
ATOM   6580  C CA  . PRO E  1 14  ? -23.97654 -30.96761 -50.37449 1.000 63.37953  ? 14  PRO H3 CA  1 
ATOM   6581  C C   . PRO E  1 14  ? -22.52061 -31.28112 -50.05806 1.000 64.79817  ? 14  PRO H3 C   1 
ATOM   6582  O O   . PRO E  1 14  ? -21.66468 -30.39464 -50.02928 1.000 65.74579  ? 14  PRO H3 O   1 
ATOM   6583  C CB  . PRO E  1 14  ? -24.18731 -30.68465 -51.86683 1.000 65.67342  ? 14  PRO H3 CB  1 
ATOM   6584  C CG  . PRO E  1 14  ? -25.25888 -29.64396 -51.89931 1.000 64.28100  ? 14  PRO H3 CG  1 
ATOM   6585  C CD  . PRO E  1 14  ? -25.01358 -28.78211 -50.68857 1.000 63.90450  ? 14  PRO H3 CD  1 
ATOM   6586  N N   . GLY E  1 15  ? -22.24416 -32.55698 -49.80327 1.000 62.50642  ? 15  GLY H3 N   1 
ATOM   6587  C CA  . GLY E  1 15  ? -20.94033 -32.97147 -49.33507 1.000 56.82110  ? 15  GLY H3 CA  1 
ATOM   6588  C C   . GLY E  1 15  ? -20.74258 -32.85927 -47.84088 1.000 56.05307  ? 15  GLY H3 C   1 
ATOM   6589  O O   . GLY E  1 15  ? -19.73497 -33.35896 -47.32806 1.000 57.19870  ? 15  GLY H3 O   1 
ATOM   6590  N N   . GLY E  1 16  ? -21.68409 -32.25344 -47.11813 1.000 54.34382  ? 16  GLY H3 N   1 
ATOM   6591  C CA  . GLY E  1 16  ? -21.55946 -32.06705 -45.69056 1.000 53.84880  ? 16  GLY H3 CA  1 
ATOM   6592  C C   . GLY E  1 16  ? -22.03612 -33.26433 -44.89211 1.000 55.51190  ? 16  GLY H3 C   1 
ATOM   6593  O O   . GLY E  1 16  ? -22.35418 -34.33173 -45.42487 1.000 55.07175  ? 16  GLY H3 O   1 
ATOM   6594  N N   . SER E  1 17  ? -22.12592 -33.05372 -43.58034 1.000 50.67109  ? 17  SER H3 N   1 
ATOM   6595  C CA  . SER E  1 17  ? -22.40325 -34.13288 -42.64800 1.000 56.30642  ? 17  SER H3 CA  1 
ATOM   6596  C C   . SER E  1 17  ? -23.42473 -33.68242 -41.61891 1.000 57.11908  ? 17  SER H3 C   1 
ATOM   6597  O O   . SER E  1 17  ? -23.47432 -32.51247 -41.23176 1.000 60.28951  ? 17  SER H3 O   1 
ATOM   6598  C CB  . SER E  1 17  ? -21.13012 -34.61183 -41.93135 1.000 59.13203  ? 17  SER H3 CB  1 
ATOM   6599  O OG  . SER E  1 17  ? -20.24538 -35.26026 -42.83135 1.000 59.61418  ? 17  SER H3 OG  1 
ATOM   6600  N N   . LEU E  1 18  ? -24.23129 -34.63917 -41.17410 1.000 54.50283  ? 18  LEU H3 N   1 
ATOM   6601  C CA  . LEU E  1 18  ? -25.26603 -34.40121 -40.18272 1.000 51.07508  ? 18  LEU H3 CA  1 
ATOM   6602  C C   . LEU E  1 18  ? -25.53926 -35.71213 -39.44970 1.000 54.79111  ? 18  LEU H3 C   1 
ATOM   6603  O O   . LEU E  1 18  ? -25.56512 -36.78577 -40.06629 1.000 51.97986  ? 18  LEU H3 O   1 
ATOM   6604  C CB  . LEU E  1 18  ? -26.53263 -33.85543 -40.85098 1.000 47.28510  ? 18  LEU H3 CB  1 
ATOM   6605  C CG  . LEU E  1 18  ? -27.69628 -33.36310 -39.98697 1.000 51.69879  ? 18  LEU H3 CG  1 
ATOM   6606  C CD1 . LEU E  1 18  ? -27.34882 -32.06838 -39.26222 1.000 54.52704  ? 18  LEU H3 CD1 1 
ATOM   6607  C CD2 . LEU E  1 18  ? -28.95572 -33.18697 -40.82997 1.000 48.06520  ? 18  LEU H3 CD2 1 
ATOM   6608  N N   . ARG E  1 19  ? -25.72299 -35.61836 -38.13224 1.000 49.85039  ? 19  ARG H3 N   1 
ATOM   6609  C CA  . ARG E  1 19  ? -25.98112 -36.76909 -37.27471 1.000 42.88704  ? 19  ARG H3 CA  1 
ATOM   6610  C C   . ARG E  1 19  ? -27.40215 -36.68022 -36.74217 1.000 49.20287  ? 19  ARG H3 C   1 
ATOM   6611  O O   . ARG E  1 19  ? -27.74566 -35.71222 -36.05191 1.000 61.41276  ? 19  ARG H3 O   1 
ATOM   6612  C CB  . ARG E  1 19  ? -24.99024 -36.82509 -36.11263 1.000 49.21851  ? 19  ARG H3 CB  1 
ATOM   6613  C CG  . ARG E  1 19  ? -25.04529 -38.11533 -35.31030 1.000 51.99341  ? 19  ARG H3 CG  1 
ATOM   6614  C CD  . ARG E  1 19  ? -24.34135 -37.99072 -33.96842 1.000 54.49371  ? 19  ARG H3 CD  1 
ATOM   6615  N NE  . ARG E  1 19  ? -23.93555 -39.30008 -33.46308 1.000 62.04119  ? 19  ARG H3 NE  1 
ATOM   6616  C CZ  . ARG E  1 19  ? -23.88986 -39.63011 -32.17529 1.000 62.53129  ? 19  ARG H3 CZ  1 
ATOM   6617  N NH1 . ARG E  1 19  ? -24.24077 -38.74055 -31.24542 1.000 58.55347  ? 19  ARG H3 NH1 1 
ATOM   6618  N NH2 . ARG E  1 19  ? -23.50412 -40.85577 -31.82209 1.000 55.71367  ? 19  ARG H3 NH2 1 
ATOM   6619  N N   . LEU E  1 20  ? -28.21884 -37.68425 -37.06456 1.000 39.97305  ? 20  LEU H3 N   1 
ATOM   6620  C CA  . LEU E  1 20  ? -29.58585 -37.78329 -36.57336 1.000 37.85790  ? 20  LEU H3 CA  1 
ATOM   6621  C C   . LEU E  1 20  ? -29.61628 -38.64791 -35.32469 1.000 38.60622  ? 20  LEU H3 C   1 
ATOM   6622  O O   . LEU E  1 20  ? -28.80978 -39.56768 -35.17080 1.000 42.63099  ? 20  LEU H3 O   1 
ATOM   6623  C CB  . LEU E  1 20  ? -30.52415 -38.38934 -37.61913 1.000 35.38812  ? 20  LEU H3 CB  1 
ATOM   6624  C CG  . LEU E  1 20  ? -30.66862 -37.69743 -38.96866 1.000 42.59667  ? 20  LEU H3 CG  1 
ATOM   6625  C CD1 . LEU E  1 20  ? -31.77635 -38.38362 -39.77320 1.000 46.17360  ? 20  LEU H3 CD1 1 
ATOM   6626  C CD2 . LEU E  1 20  ? -30.94022 -36.21678 -38.80616 1.000 41.53976  ? 20  LEU H3 CD2 1 
ATOM   6627  N N   . SER E  1 21  ? -30.54900 -38.34002 -34.42331 1.000 34.80336  ? 21  SER H3 N   1 
ATOM   6628  C CA  . SER E  1 21  ? -30.72887 -39.12129 -33.21021 1.000 33.37186  ? 21  SER H3 CA  1 
ATOM   6629  C C   . SER E  1 21  ? -32.20576 -39.40849 -33.01923 1.000 42.05492  ? 21  SER H3 C   1 
ATOM   6630  O O   . SER E  1 21  ? -33.06227 -38.65685 -33.49061 1.000 39.81988  ? 21  SER H3 O   1 
ATOM   6631  C CB  . SER E  1 21  ? -30.17789 -38.41806 -31.96354 1.000 36.93719  ? 21  SER H3 CB  1 
ATOM   6632  O OG  . SER E  1 21  ? -30.67444 -37.09987 -31.84536 1.000 55.15258  ? 21  SER H3 OG  1 
ATOM   6633  N N   . CYS E  1 22  ? -32.48630 -40.51090 -32.32592 1.000 45.51127  ? 22  CYS H3 N   1 
ATOM   6634  C CA  . CYS E  1 22  ? -33.84445 -40.95603 -32.03077 1.000 53.91614  ? 22  CYS H3 CA  1 
ATOM   6635  C C   . CYS E  1 22  ? -33.87794 -41.45310 -30.59175 1.000 52.89142  ? 22  CYS H3 C   1 
ATOM   6636  O O   . CYS E  1 22  ? -33.14373 -42.37834 -30.23824 1.000 52.70017  ? 22  CYS H3 O   1 
ATOM   6637  C CB  . CYS E  1 22  ? -34.27049 -42.04920 -33.01816 1.000 60.85518  ? 22  CYS H3 CB  1 
ATOM   6638  S SG  . CYS E  1 22  ? -35.77146 -43.01004 -32.64543 1.000 74.23211  ? 22  CYS H3 SG  1 
ATOM   6639  N N   . ALA E  1 23  ? -34.69349 -40.82043 -29.75456 1.000 52.88999  ? 23  ALA H3 N   1 
ATOM   6640  C CA  . ALA E  1 23  ? -34.79800 -41.16876 -28.34313 1.000 42.05684  ? 23  ALA H3 CA  1 
ATOM   6641  C C   . ALA E  1 23  ? -36.03354 -42.02522 -28.09341 1.000 43.98180  ? 23  ALA H3 C   1 
ATOM   6642  O O   . ALA E  1 23  ? -37.14974 -41.61980 -28.43302 1.000 47.42801  ? 23  ALA H3 O   1 
ATOM   6643  C CB  . ALA E  1 23  ? -34.85331 -39.91005 -27.48139 1.000 33.55455  ? 23  ALA H3 CB  1 
ATOM   6644  N N   . ALA E  1 24  ? -35.82999 -43.19955 -27.48847 1.000 45.34009  ? 24  ALA H3 N   1 
ATOM   6645  C CA  . ALA E  1 24  ? -36.89087 -44.14755 -27.15480 1.000 37.89848  ? 24  ALA H3 CA  1 
ATOM   6646  C C   . ALA E  1 24  ? -37.29381 -44.04819 -25.68132 1.000 39.74168  ? 24  ALA H3 C   1 
ATOM   6647  O O   . ALA E  1 24  ? -36.46030 -43.78864 -24.80974 1.000 54.17906  ? 24  ALA H3 O   1 
ATOM   6648  C CB  . ALA E  1 24  ? -36.44681 -45.57663 -27.47038 1.000 29.95059  ? 24  ALA H3 CB  1 
ATOM   6649  N N   . SER E  1 25  ? -38.58834 -44.25130 -25.41151 1.000 33.64351  ? 25  SER H3 N   1 
ATOM   6650  C CA  . SER E  1 25  ? -39.11735 -44.30134 -24.04969 1.000 35.92039  ? 25  SER H3 CA  1 
ATOM   6651  C C   . SER E  1 25  ? -40.35879 -45.19332 -23.99595 1.000 40.70499  ? 25  SER H3 C   1 
ATOM   6652  O O   . SER E  1 25  ? -41.07690 -45.34569 -24.98634 1.000 45.30482  ? 25  SER H3 O   1 
ATOM   6653  C CB  . SER E  1 25  ? -39.43694 -42.89627 -23.52414 1.000 34.44911  ? 25  SER H3 CB  1 
ATOM   6654  O OG  . SER E  1 25  ? -40.12424 -42.13590 -24.49995 1.000 44.41932  ? 25  SER H3 OG  1 
ATOM   6655  N N   . GLY E  1 26  ? -40.60760 -45.78581 -22.83096 1.000 38.29258  ? 26  GLY H3 N   1 
ATOM   6656  C CA  . GLY E  1 26  ? -41.77925 -46.62067 -22.66092 1.000 38.90536  ? 26  GLY H3 CA  1 
ATOM   6657  C C   . GLY E  1 26  ? -41.60523 -48.08982 -23.00953 1.000 41.71226  ? 26  GLY H3 C   1 
ATOM   6658  O O   . GLY E  1 26  ? -42.60410 -48.82011 -23.04821 1.000 40.06289  ? 26  GLY H3 O   1 
ATOM   6659  N N   . PHE E  1 27  ? -40.38804 -48.54236 -23.30932 1.000 37.53501  ? 27  PHE H3 N   1 
ATOM   6660  C CA  . PHE E  1 27  ? -40.14166 -49.96282 -23.53554 1.000 37.84138  ? 27  PHE H3 CA  1 
ATOM   6661  C C   . PHE E  1 27  ? -38.66202 -50.25659 -23.30850 1.000 48.86251  ? 27  PHE H3 C   1 
ATOM   6662  O O   . PHE E  1 27  ? -37.82202 -49.35232 -23.25834 1.000 42.80117  ? 27  PHE H3 O   1 
ATOM   6663  C CB  . PHE E  1 27  ? -40.56849 -50.40713 -24.93656 1.000 34.84773  ? 27  PHE H3 CB  1 
ATOM   6664  C CG  . PHE E  1 27  ? -39.82572 -49.72221 -26.04933 1.000 32.00398  ? 27  PHE H3 CG  1 
ATOM   6665  C CD1 . PHE E  1 27  ? -40.11324 -48.40874 -26.39242 1.000 29.46343  ? 27  PHE H3 CD1 1 
ATOM   6666  C CD2 . PHE E  1 27  ? -38.84923 -50.40654 -26.76536 1.000 29.31246  ? 27  PHE H3 CD2 1 
ATOM   6667  C CE1 . PHE E  1 27  ? -39.43664 -47.78450 -27.41286 1.000 32.69716  ? 27  PHE H3 CE1 1 
ATOM   6668  C CE2 . PHE E  1 27  ? -38.16671 -49.78827 -27.80021 1.000 36.33428  ? 27  PHE H3 CE2 1 
ATOM   6669  C CZ  . PHE E  1 27  ? -38.45966 -48.47104 -28.12442 1.000 36.98639  ? 27  PHE H3 CZ  1 
ATOM   6670  N N   . ASN E  1 28  ? -38.34686 -51.54776 -23.21849 1.000 50.67345  ? 28  ASN H3 N   1 
ATOM   6671  C CA  . ASN E  1 28  ? -36.97334 -51.98883 -22.99561 1.000 48.44145  ? 28  ASN H3 CA  1 
ATOM   6672  C C   . ASN E  1 28  ? -36.21596 -51.84101 -24.31067 1.000 46.79669  ? 28  ASN H3 C   1 
ATOM   6673  O O   . ASN E  1 28  ? -36.14136 -52.76310 -25.12470 1.000 48.07086  ? 28  ASN H3 O   1 
ATOM   6674  C CB  . ASN E  1 28  ? -36.95051 -53.42069 -22.48503 1.000 51.86119  ? 28  ASN H3 CB  1 
ATOM   6675  C CG  . ASN E  1 28  ? -35.63702 -53.77814 -21.84091 1.000 54.56096  ? 28  ASN H3 CG  1 
ATOM   6676  O OD1 . ASN E  1 28  ? -34.89247 -52.90029 -21.40763 1.000 51.78785  ? 28  ASN H3 OD1 1 
ATOM   6677  N ND2 . ASN E  1 28  ? -35.34454 -55.06917 -21.76581 1.000 58.07043  ? 28  ASN H3 ND2 1 
ATOM   6678  N N   . PHE E  1 29  ? -35.64837 -50.64835 -24.50926 1.000 42.60238  ? 29  PHE H3 N   1 
ATOM   6679  C CA  . PHE E  1 29  ? -34.98100 -50.30853 -25.76319 1.000 40.95037  ? 29  PHE H3 CA  1 
ATOM   6680  C C   . PHE E  1 29  ? -33.92084 -51.33292 -26.15382 1.000 40.70313  ? 29  PHE H3 C   1 
ATOM   6681  O O   . PHE E  1 29  ? -33.75695 -51.64282 -27.33815 1.000 42.52265  ? 29  PHE H3 O   1 
ATOM   6682  C CB  . PHE E  1 29  ? -34.37053 -48.90535 -25.65401 1.000 45.30284  ? 29  PHE H3 CB  1 
ATOM   6683  C CG  . PHE E  1 29  ? -33.56536 -48.48721 -26.85948 1.000 44.00730  ? 29  PHE H3 CG  1 
ATOM   6684  C CD1 . PHE E  1 29  ? -34.19515 -48.16429 -28.05478 1.000 36.10292  ? 29  PHE H3 CD1 1 
ATOM   6685  C CD2 . PHE E  1 29  ? -32.18751 -48.37643 -26.78384 1.000 35.88595  ? 29  PHE H3 CD2 1 
ATOM   6686  C CE1 . PHE E  1 29  ? -33.46390 -47.76880 -29.15406 1.000 32.35757  ? 29  PHE H3 CE1 1 
ATOM   6687  C CE2 . PHE E  1 29  ? -31.44698 -47.97690 -27.88617 1.000 37.51825  ? 29  PHE H3 CE2 1 
ATOM   6688  C CZ  . PHE E  1 29  ? -32.08299 -47.67751 -29.07199 1.000 34.62546  ? 29  PHE H3 CZ  1 
ATOM   6689  N N   . GLU E  1 30  ? -33.18218 -51.86192 -25.17645 1.000 44.63429  ? 30  GLU H3 N   1 
ATOM   6690  C CA  . GLU E  1 30  ? -32.08663 -52.77667 -25.47559 1.000 35.03688  ? 30  GLU H3 CA  1 
ATOM   6691  C C   . GLU E  1 30  ? -32.54071 -54.07349 -26.13586 1.000 37.01753  ? 30  GLU H3 C   1 
ATOM   6692  O O   . GLU E  1 30  ? -31.69201 -54.79876 -26.66435 1.000 42.13437  ? 30  GLU H3 O   1 
ATOM   6693  C CB  . GLU E  1 30  ? -31.31632 -53.09677 -24.19966 1.000 37.28020  ? 30  GLU H3 CB  1 
ATOM   6694  C CG  . GLU E  1 30  ? -32.13727 -53.78065 -23.11986 1.000 56.59854  ? 30  GLU H3 CG  1 
ATOM   6695  C CD  . GLU E  1 30  ? -31.30280 -54.19055 -21.90531 1.000 76.38431  ? 30  GLU H3 CD  1 
ATOM   6696  O OE1 . GLU E  1 30  ? -30.22870 -53.58477 -21.66450 1.000 80.91340  ? 30  GLU H3 OE1 1 
ATOM   6697  O OE2 . GLU E  1 30  ? -31.72380 -55.13152 -21.19565 1.000 80.35531  ? 30  GLU H3 OE2 1 
ATOM   6698  N N   . ASP E  1 31  ? -33.84426 -54.36823 -26.14808 1.000 39.10806  ? 31  ASP H3 N   1 
ATOM   6699  C CA  . ASP E  1 31  ? -34.38798 -55.59497 -26.72551 1.000 39.78351  ? 31  ASP H3 CA  1 
ATOM   6700  C C   . ASP E  1 31  ? -34.72884 -55.49776 -28.21769 1.000 37.37380  ? 31  ASP H3 C   1 
ATOM   6701  O O   . ASP E  1 31  ? -34.97584 -56.53463 -28.84426 1.000 38.42511  ? 31  ASP H3 O   1 
ATOM   6702  C CB  . ASP E  1 31  ? -35.65455 -56.01114 -25.96470 1.000 43.98333  ? 31  ASP H3 CB  1 
ATOM   6703  C CG  . ASP E  1 31  ? -35.35019 -56.75636 -24.68043 1.000 52.47491  ? 31  ASP H3 CG  1 
ATOM   6704  O OD1 . ASP E  1 31  ? -34.23157 -57.30060 -24.56342 1.000 56.21678  ? 31  ASP H3 OD1 1 
ATOM   6705  O OD2 . ASP E  1 31  ? -36.23992 -56.82429 -23.80001 1.000 52.85298  ? 31  ASP H3 OD2 1 
ATOM   6706  N N   . PHE E  1 32  ? -34.73251 -54.30627 -28.81457 1.000 30.73802  ? 32  PHE H3 N   1 
ATOM   6707  C CA  . PHE E  1 32  ? -35.29710 -54.11547 -30.14402 1.000 36.83696  ? 32  PHE H3 CA  1 
ATOM   6708  C C   . PHE E  1 32  ? -34.25241 -53.66895 -31.15277 1.000 37.12794  ? 32  PHE H3 C   1 
ATOM   6709  O O   . PHE E  1 32  ? -33.45340 -52.76656 -30.88307 1.000 37.68249  ? 32  PHE H3 O   1 
ATOM   6710  C CB  . PHE E  1 32  ? -36.43929 -53.08524 -30.12946 1.000 36.72818  ? 32  PHE H3 CB  1 
ATOM   6711  C CG  . PHE E  1 32  ? -37.66900 -53.56592 -29.43409 1.000 37.33907  ? 32  PHE H3 CG  1 
ATOM   6712  C CD1 . PHE E  1 32  ? -38.68535 -54.17508 -30.15860 1.000 38.64426  ? 32  PHE H3 CD1 1 
ATOM   6713  C CD2 . PHE E  1 32  ? -37.80496 -53.43817 -28.06124 1.000 30.16454  ? 32  PHE H3 CD2 1 
ATOM   6714  C CE1 . PHE E  1 32  ? -39.81678 -54.63821 -29.52449 1.000 37.53263  ? 32  PHE H3 CE1 1 
ATOM   6715  C CE2 . PHE E  1 32  ? -38.94014 -53.89702 -27.41578 1.000 29.49865  ? 32  PHE H3 CE2 1 
ATOM   6716  C CZ  . PHE E  1 32  ? -39.94333 -54.50500 -28.14448 1.000 33.45958  ? 32  PHE H3 CZ  1 
ATOM   6717  N N   . GLY E  1 33  ? -34.29119 -54.28775 -32.33094 1.000 32.08574  ? 33  GLY H3 N   1 
ATOM   6718  C CA  . GLY E  1 33  ? -33.59832 -53.72437 -33.46461 1.000 34.82696  ? 33  GLY H3 CA  1 
ATOM   6719  C C   . GLY E  1 33  ? -34.26265 -52.43453 -33.90774 1.000 35.40026  ? 33  GLY H3 C   1 
ATOM   6720  O O   . GLY E  1 33  ? -35.45538 -52.22010 -33.69972 1.000 31.96430  ? 33  GLY H3 O   1 
ATOM   6721  N N   . MET E  1 34  ? -33.46633 -51.54052 -34.48593 1.000 34.43065  ? 34  MET H3 N   1 
ATOM   6722  C CA  . MET E  1 34  ? -33.94952 -50.23942 -34.91599 1.000 33.41285  ? 34  MET H3 CA  1 
ATOM   6723  C C   . MET E  1 34  ? -33.63660 -50.03358 -36.38987 1.000 33.51025  ? 34  MET H3 C   1 
ATOM   6724  O O   . MET E  1 34  ? -32.62836 -50.53300 -36.90100 1.000 37.99604  ? 34  MET H3 O   1 
ATOM   6725  C CB  . MET E  1 34  ? -33.32712 -49.10906 -34.08387 1.000 40.97230  ? 34  MET H3 CB  1 
ATOM   6726  C CG  . MET E  1 34  ? -33.55993 -49.23740 -32.58887 1.000 35.27882  ? 34  MET H3 CG  1 
ATOM   6727  S SD  . MET E  1 34  ? -35.30200 -49.11634 -32.18208 1.000 38.37001  ? 34  MET H3 SD  1 
ATOM   6728  C CE  . MET E  1 34  ? -35.64111 -47.42467 -32.66568 1.000 28.63327  ? 34  MET H3 CE  1 
ATOM   6729  N N   . SER E  1 35  ? -34.51894 -49.29191 -37.06562 1.000 31.24115  ? 35  SER H3 N   1 
ATOM   6730  C CA  . SER E  1 35  ? -34.37705 -48.95962 -38.47550 1.000 29.29225  ? 35  SER H3 CA  1 
ATOM   6731  C C   . SER E  1 35  ? -34.53984 -47.46189 -38.68703 1.000 36.72017  ? 35  SER H3 C   1 
ATOM   6732  O O   . SER E  1 35  ? -35.22972 -46.77940 -37.92541 1.000 35.54831  ? 35  SER H3 O   1 
ATOM   6733  C CB  . SER E  1 35  ? -35.42624 -49.69178 -39.34694 1.000 27.77213  ? 35  SER H3 CB  1 
ATOM   6734  O OG  . SER E  1 35  ? -34.99965 -50.99026 -39.73826 1.000 32.39562  ? 35  SER H3 OG  1 
ATOM   6735  N N   . TRP E  1 36  ? -33.92065 -46.95812 -39.74789 1.000 42.58328  ? 36  TRP H3 N   1 
ATOM   6736  C CA  . TRP E  1 36  ? -34.23997 -45.64292 -40.28634 1.000 37.96953  ? 36  TRP H3 CA  1 
ATOM   6737  C C   . TRP E  1 36  ? -34.99946 -45.81162 -41.59811 1.000 39.75991  ? 36  TRP H3 C   1 
ATOM   6738  O O   . TRP E  1 36  ? -34.60981 -46.61980 -42.44822 1.000 41.02736  ? 36  TRP H3 O   1 
ATOM   6739  C CB  . TRP E  1 36  ? -32.97802 -44.81007 -40.49925 1.000 38.40775  ? 36  TRP H3 CB  1 
ATOM   6740  C CG  . TRP E  1 36  ? -32.32558 -44.35243 -39.22402 1.000 41.95479  ? 36  TRP H3 CG  1 
ATOM   6741  C CD1 . TRP E  1 36  ? -31.24962 -44.91768 -38.59916 1.000 43.85290  ? 36  TRP H3 CD1 1 
ATOM   6742  C CD2 . TRP E  1 36  ? -32.70627 -43.22429 -38.42691 1.000 37.73056  ? 36  TRP H3 CD2 1 
ATOM   6743  N NE1 . TRP E  1 36  ? -30.93610 -44.21041 -37.46251 1.000 45.05088  ? 36  TRP H3 NE1 1 
ATOM   6744  C CE2 . TRP E  1 36  ? -31.81593 -43.16769 -37.33071 1.000 45.76799  ? 36  TRP H3 CE2 1 
ATOM   6745  C CE3 . TRP E  1 36  ? -33.71462 -42.25586 -38.53256 1.000 27.98445  ? 36  TRP H3 CE3 1 
ATOM   6746  C CZ2 . TRP E  1 36  ? -31.90434 -42.18059 -36.34273 1.000 45.69160  ? 36  TRP H3 CZ2 1 
ATOM   6747  C CZ3 . TRP E  1 36  ? -33.80369 -41.27825 -37.55153 1.000 34.43390  ? 36  TRP H3 CZ3 1 
ATOM   6748  C CH2 . TRP E  1 36  ? -32.90449 -41.25015 -36.46829 1.000 41.68332  ? 36  TRP H3 CH2 1 
ATOM   6749  N N   . VAL E  1 37  ? -36.09223 -45.06676 -41.74844 1.000 35.71060  ? 37  VAL H3 N   1 
ATOM   6750  C CA  . VAL E  1 37  ? -36.89472 -45.05362 -42.96665 1.000 34.66187  ? 37  VAL H3 CA  1 
ATOM   6751  C C   . VAL E  1 37  ? -37.10440 -43.60357 -43.35924 1.000 37.43453  ? 37  VAL H3 C   1 
ATOM   6752  O O   . VAL E  1 37  ? -37.52913 -42.79092 -42.52738 1.000 41.72635  ? 37  VAL H3 O   1 
ATOM   6753  C CB  . VAL E  1 37  ? -38.25561 -45.75444 -42.77268 1.000 31.35554  ? 37  VAL H3 CB  1 
ATOM   6754  C CG1 . VAL E  1 37  ? -39.16698 -45.51676 -43.98347 1.000 28.98384  ? 37  VAL H3 CG1 1 
ATOM   6755  C CG2 . VAL E  1 37  ? -38.05507 -47.23123 -42.54783 1.000 25.58931  ? 37  VAL H3 CG2 1 
ATOM   6756  N N   . ARG E  1 38  ? -36.85637 -43.28597 -44.62949 1.000 35.57710  ? 38  ARG H3 N   1 
ATOM   6757  C CA  . ARG E  1 38  ? -36.95956 -41.90777 -45.08431 1.000 45.64218  ? 38  ARG H3 CA  1 
ATOM   6758  C C   . ARG E  1 38  ? -38.01454 -41.77875 -46.17875 1.000 42.51527  ? 38  ARG H3 C   1 
ATOM   6759  O O   . ARG E  1 38  ? -38.37806 -42.74792 -46.84756 1.000 39.03255  ? 38  ARG H3 O   1 
ATOM   6760  C CB  . ARG E  1 38  ? -35.60182 -41.38050 -45.58291 1.000 44.55793  ? 38  ARG H3 CB  1 
ATOM   6761  C CG  . ARG E  1 38  ? -35.14274 -41.97761 -46.89826 1.000 44.23611  ? 38  ARG H3 CG  1 
ATOM   6762  C CD  . ARG E  1 38  ? -33.72861 -41.54693 -47.23033 1.000 41.72580  ? 38  ARG H3 CD  1 
ATOM   6763  N NE  . ARG E  1 38  ? -33.26193 -42.17061 -48.46290 1.000 42.71523  ? 38  ARG H3 NE  1 
ATOM   6764  C CZ  . ARG E  1 38  ? -32.05275 -41.99204 -48.98562 1.000 51.45229  ? 38  ARG H3 CZ  1 
ATOM   6765  N NH1 . ARG E  1 38  ? -31.16593 -41.20450 -48.38820 1.000 46.33524  ? 38  ARG H3 NH1 1 
ATOM   6766  N NH2 . ARG E  1 38  ? -31.72671 -42.60879 -50.11078 1.000 61.00402  ? 38  ARG H3 NH2 1 
ATOM   6767  N N   . GLN E  1 39  ? -38.51840 -40.55959 -46.33967 1.000 41.92044  ? 39  GLN H3 N   1 
ATOM   6768  C CA  . GLN E  1 39  ? -39.46454 -40.23462 -47.39971 1.000 42.68319  ? 39  GLN H3 CA  1 
ATOM   6769  C C   . GLN E  1 39  ? -39.04546 -38.92970 -48.05108 1.000 42.42238  ? 39  GLN H3 C   1 
ATOM   6770  O O   . GLN E  1 39  ? -39.21663 -37.85412 -47.46732 1.000 36.39561  ? 39  GLN H3 O   1 
ATOM   6771  C CB  . GLN E  1 39  ? -40.88805 -40.12710 -46.87131 1.000 40.33099  ? 39  GLN H3 CB  1 
ATOM   6772  C CG  . GLN E  1 39  ? -41.88360 -39.83172 -47.95418 1.000 40.49409  ? 39  GLN H3 CG  1 
ATOM   6773  C CD  . GLN E  1 39  ? -43.29947 -39.94867 -47.46342 1.000 42.16051  ? 39  GLN H3 CD  1 
ATOM   6774  O OE1 . GLN E  1 39  ? -43.58620 -39.65795 -46.30316 1.000 53.92317  ? 39  GLN H3 OE1 1 
ATOM   6775  N NE2 . GLN E  1 39  ? -44.20044 -40.38430 -48.34109 1.000 35.39771  ? 39  GLN H3 NE2 1 
ATOM   6776  N N   . ALA E  1 40  ? -38.50232 -39.03109 -49.25525 1.000 41.75892  ? 40  ALA H3 N   1 
ATOM   6777  C CA  . ALA E  1 40  ? -38.16910 -37.85189 -50.02426 1.000 40.86281  ? 40  ALA H3 CA  1 
ATOM   6778  C C   . ALA E  1 40  ? -39.44775 -37.16280 -50.50461 1.000 43.21541  ? 40  ALA H3 C   1 
ATOM   6779  O O   . ALA E  1 40  ? -40.48897 -37.80820 -50.66865 1.000 43.26175  ? 40  ALA H3 O   1 
ATOM   6780  C CB  . ALA E  1 40  ? -37.28994 -38.23228 -51.20903 1.000 41.51794  ? 40  ALA H3 CB  1 
ATOM   6781  N N   . PRO E  1 41  ? -39.39575 -35.85297 -50.72572 1.000 46.37283  ? 41  PRO H3 N   1 
ATOM   6782  C CA  . PRO E  1 41  ? -40.58199 -35.12513 -51.19599 1.000 49.66318  ? 41  PRO H3 CA  1 
ATOM   6783  C C   . PRO E  1 41  ? -41.21897 -35.75414 -52.42818 1.000 50.53956  ? 41  PRO H3 C   1 
ATOM   6784  O O   . PRO E  1 41  ? -40.55445 -36.00481 -53.44129 1.000 48.98228  ? 41  PRO H3 O   1 
ATOM   6785  C CB  . PRO E  1 41  ? -40.02880 -33.73032 -51.50848 1.000 46.94417  ? 41  PRO H3 CB  1 
ATOM   6786  C CG  . PRO E  1 41  ? -38.85268 -33.58596 -50.61828 1.000 45.16470  ? 41  PRO H3 CG  1 
ATOM   6787  C CD  . PRO E  1 41  ? -38.24840 -34.95653 -50.50177 1.000 48.07956  ? 41  PRO H3 CD  1 
ATOM   6788  N N   . GLY E  1 42  ? -42.51918 -36.03121 -52.32031 1.000 47.14593  ? 42  GLY H3 N   1 
ATOM   6789  C CA  . GLY E  1 42  ? -43.28677 -36.56298 -53.42782 1.000 41.39761  ? 42  GLY H3 CA  1 
ATOM   6790  C C   . GLY E  1 42  ? -43.00580 -38.00841 -53.76823 1.000 47.27077  ? 42  GLY H3 C   1 
ATOM   6791  O O   . GLY E  1 42  ? -43.36870 -38.46112 -54.85593 1.000 42.27448  ? 42  GLY H3 O   1 
ATOM   6792  N N   . LYS E  1 43  ? -42.38406 -38.75530 -52.86224 1.000 47.12245  ? 43  LYS H3 N   1 
ATOM   6793  C CA  . LYS E  1 43  ? -42.02399 -40.13788 -53.11154 1.000 45.31563  ? 43  LYS H3 CA  1 
ATOM   6794  C C   . LYS E  1 43  ? -42.54946 -40.99368 -51.97480 1.000 37.82827  ? 43  LYS H3 C   1 
ATOM   6795  O O   . LYS E  1 43  ? -43.17213 -40.49649 -51.03104 1.000 34.30580  ? 43  LYS H3 O   1 
ATOM   6796  C CB  . LYS E  1 43  ? -40.51009 -40.30622 -53.27118 1.000 51.84348  ? 43  LYS H3 CB  1 
ATOM   6797  C CG  . LYS E  1 43  ? -39.95102 -39.70300 -54.55161 1.000 55.36555  ? 43  LYS H3 CG  1 
ATOM   6798  C CD  . LYS E  1 43  ? -38.48659 -40.08049 -54.70426 1.000 62.68456  ? 43  LYS H3 CD  1 
ATOM   6799  C CE  . LYS E  1 43  ? -37.90460 -39.57810 -56.01451 1.000 67.52198  ? 43  LYS H3 CE  1 
ATOM   6800  N NZ  . LYS E  1 43  ? -36.44154 -39.87621 -56.11392 1.000 67.19286  ? 43  LYS H3 NZ  1 
ATOM   6801  N N   . GLY E  1 44  ? -42.28655 -42.30042 -52.06999 1.000 34.45094  ? 44  GLY H3 N   1 
ATOM   6802  C CA  . GLY E  1 44  ? -42.73261 -43.24464 -51.06644 1.000 35.04423  ? 44  GLY H3 CA  1 
ATOM   6803  C C   . GLY E  1 44  ? -41.71204 -43.48936 -49.96888 1.000 37.05992  ? 44  GLY H3 C   1 
ATOM   6804  O O   . GLY E  1 44  ? -40.65381 -42.87131 -49.90562 1.000 40.81719  ? 44  GLY H3 O   1 
ATOM   6805  N N   . LEU E  1 45  ? -42.07156 -44.39774 -49.06723 1.000 39.76679  ? 45  LEU H3 N   1 
ATOM   6806  C CA  . LEU E  1 45  ? -41.16138 -44.81244 -48.01015 1.000 38.49887  ? 45  LEU H3 CA  1 
ATOM   6807  C C   . LEU E  1 45  ? -40.00365 -45.61434 -48.58769 1.000 38.08107  ? 45  LEU H3 C   1 
ATOM   6808  O O   . LEU E  1 45  ? -40.19742 -46.48363 -49.43907 1.000 43.98032  ? 45  LEU H3 O   1 
ATOM   6809  C CB  . LEU E  1 45  ? -41.90205 -45.65496 -46.96910 1.000 37.57355  ? 45  LEU H3 CB  1 
ATOM   6810  C CG  . LEU E  1 45  ? -43.06857 -44.98911 -46.23871 1.000 34.91279  ? 45  LEU H3 CG  1 
ATOM   6811  C CD1 . LEU E  1 45  ? -43.81572 -46.01260 -45.39972 1.000 27.41733  ? 45  LEU H3 CD1 1 
ATOM   6812  C CD2 . LEU E  1 45  ? -42.56810 -43.82471 -45.38115 1.000 30.55803  ? 45  LEU H3 CD2 1 
ATOM   6813  N N   . GLU E  1 46  ? -38.79731 -45.34421 -48.08955 1.000 36.79881  ? 46  GLU H3 N   1 
ATOM   6814  C CA  . GLU E  1 46  ? -37.59142 -46.07679 -48.46830 1.000 37.42032  ? 46  GLU H3 CA  1 
ATOM   6815  C C   . GLU E  1 46  ? -36.82747 -46.43700 -47.20353 1.000 41.07071  ? 46  GLU H3 C   1 
ATOM   6816  O O   . GLU E  1 46  ? -36.41156 -45.54697 -46.45158 1.000 42.20988  ? 46  GLU H3 O   1 
ATOM   6817  C CB  . GLU E  1 46  ? -36.70247 -45.24828 -49.40522 1.000 37.81677  ? 46  GLU H3 CB  1 
ATOM   6818  C CG  . GLU E  1 46  ? -35.44531 -45.96045 -49.90609 1.000 45.00107  ? 46  GLU H3 CG  1 
ATOM   6819  C CD  . GLU E  1 46  ? -34.54150 -45.06083 -50.75967 1.000 52.01519  ? 46  GLU H3 CD  1 
ATOM   6820  O OE1 . GLU E  1 46  ? -34.48735 -43.83464 -50.50497 1.000 54.39744  ? 46  GLU H3 OE1 1 
ATOM   6821  O OE2 . GLU E  1 46  ? -33.87413 -45.58194 -51.67917 1.000 50.62497  ? 46  GLU H3 OE2 1 
ATOM   6822  N N   . TRP E  1 47  ? -36.64855 -47.73323 -46.96783 1.000 39.55346  ? 47  TRP H3 N   1 
ATOM   6823  C CA  . TRP E  1 47  ? -35.82088 -48.18032 -45.85619 1.000 37.26461  ? 47  TRP H3 CA  1 
ATOM   6824  C C   . TRP E  1 47  ? -34.36572 -47.82454 -46.12359 1.000 42.43451  ? 47  TRP H3 C   1 
ATOM   6825  O O   . TRP E  1 47  ? -33.88391 -47.93484 -47.25588 1.000 45.19089  ? 47  TRP H3 O   1 
ATOM   6826  C CB  . TRP E  1 47  ? -35.96407 -49.68571 -45.64093 1.000 30.80800  ? 47  TRP H3 CB  1 
ATOM   6827  C CG  . TRP E  1 47  ? -35.02241 -50.24369 -44.60901 1.000 28.31834  ? 47  TRP H3 CG  1 
ATOM   6828  C CD1 . TRP E  1 47  ? -35.16019 -50.18632 -43.25294 1.000 30.09303  ? 47  TRP H3 CD1 1 
ATOM   6829  C CD2 . TRP E  1 47  ? -33.78887 -50.93227 -44.85772 1.000 30.82579  ? 47  TRP H3 CD2 1 
ATOM   6830  N NE1 . TRP E  1 47  ? -34.09643 -50.80897 -42.64167 1.000 34.31538  ? 47  TRP H3 NE1 1 
ATOM   6831  C CE2 . TRP E  1 47  ? -33.23855 -51.27068 -43.60452 1.000 29.27083  ? 47  TRP H3 CE2 1 
ATOM   6832  C CE3 . TRP E  1 47  ? -33.10402 -51.31030 -46.02256 1.000 34.43954  ? 47  TRP H3 CE3 1 
ATOM   6833  C CZ2 . TRP E  1 47  ? -32.04158 -51.97098 -43.47970 1.000 30.48833  ? 47  TRP H3 CZ2 1 
ATOM   6834  C CZ3 . TRP E  1 47  ? -31.91107 -52.00008 -45.89828 1.000 32.19670  ? 47  TRP H3 CZ3 1 
ATOM   6835  C CH2 . TRP E  1 47  ? -31.39091 -52.32267 -44.63389 1.000 33.26042  ? 47  TRP H3 CH2 1 
ATOM   6836  N N   . VAL E  1 48  ? -33.67263 -47.36992 -45.07952 1.000 38.67842  ? 48  VAL H3 N   1 
ATOM   6837  C CA  . VAL E  1 48  ? -32.31309 -46.86148 -45.19181 1.000 33.64004  ? 48  VAL H3 CA  1 
ATOM   6838  C C   . VAL E  1 48  ? -31.30850 -47.76541 -44.49281 1.000 33.59233  ? 48  VAL H3 C   1 
ATOM   6839  O O   . VAL E  1 48  ? -30.31362 -48.17924 -45.08979 1.000 33.44650  ? 48  VAL H3 O   1 
ATOM   6840  C CB  . VAL E  1 48  ? -32.22551 -45.42197 -44.64980 1.000 30.21408  ? 48  VAL H3 CB  1 
ATOM   6841  C CG1 . VAL E  1 48  ? -30.78378 -44.90655 -44.74891 1.000 36.18384  ? 48  VAL H3 CG1 1 
ATOM   6842  C CG2 . VAL E  1 48  ? -33.17492 -44.56018 -45.41883 1.000 30.06899  ? 48  VAL H3 CG2 1 
ATOM   6843  N N   . SER E  1 49  ? -31.54425 -48.07148 -43.22202 1.000 36.62409  ? 49  SER H3 N   1 
ATOM   6844  C CA  . SER E  1 49  ? -30.55273 -48.80148 -42.44916 1.000 42.84238  ? 49  SER H3 CA  1 
ATOM   6845  C C   . SER E  1 49  ? -31.23438 -49.43711 -41.24688 1.000 41.11601  ? 49  SER H3 C   1 
ATOM   6846  O O   . SER E  1 49  ? -32.31485 -49.00797 -40.82684 1.000 28.39723  ? 49  SER H3 O   1 
ATOM   6847  C CB  . SER E  1 49  ? -29.40745 -47.87608 -42.01338 1.000 42.49548  ? 49  SER H3 CB  1 
ATOM   6848  O OG  . SER E  1 49  ? -28.38205 -48.58348 -41.33821 1.000 48.97455  ? 49  SER H3 OG  1 
ATOM   6849  N N   . SER E  1 50  ? -30.59604 -50.48734 -40.71890 1.000 37.67578  ? 50  SER H3 N   1 
ATOM   6850  C CA  . SER E  1 50  ? -31.07507 -51.18677 -39.53296 1.000 36.00932  ? 50  SER H3 CA  1 
ATOM   6851  C C   . SER E  1 50  ? -29.89149 -51.70258 -38.72063 1.000 38.73474  ? 50  SER H3 C   1 
ATOM   6852  O O   . SER E  1 50  ? -28.88540 -52.15273 -39.28105 1.000 37.52097  ? 50  SER H3 O   1 
ATOM   6853  C CB  . SER E  1 50  ? -32.00114 -52.35579 -39.89990 1.000 42.23234  ? 50  SER H3 CB  1 
ATOM   6854  O OG  . SER E  1 50  ? -32.33575 -53.14110 -38.76247 1.000 39.87713  ? 50  SER H3 OG  1 
ATOM   6855  N N   . ILE E  1 51  ? -30.03609 -51.66651 -37.39857 1.000 37.07816  ? 51  ILE H3 N   1 
ATOM   6856  C CA  . ILE E  1 51  ? -29.07004 -52.25193 -36.47830 1.000 38.56436  ? 51  ILE H3 CA  1 
ATOM   6857  C C   . ILE E  1 51  ? -29.82392 -53.18575 -35.53511 1.000 38.58682  ? 51  ILE H3 C   1 
ATOM   6858  O O   . ILE E  1 51  ? -30.84996 -52.80249 -34.95828 1.000 40.72278  ? 51  ILE H3 O   1 
ATOM   6859  C CB  . ILE E  1 51  ? -28.29874 -51.16020 -35.70578 1.000 38.38378  ? 51  ILE H3 CB  1 
ATOM   6860  C CG1 . ILE E  1 51  ? -27.28175 -51.77118 -34.74569 1.000 45.24986  ? 51  ILE H3 CG1 1 
ATOM   6861  C CG2 . ILE E  1 51  ? -29.26270 -50.21693 -34.96153 1.000 31.57785  ? 51  ILE H3 CG2 1 
ATOM   6862  C CD1 . ILE E  1 51  ? -26.22669 -50.76280 -34.24228 1.000 36.05848  ? 51  ILE H3 CD1 1 
ATOM   6863  N N   . SER E  1 52  ? -29.33916 -54.42004 -35.40750 1.000 40.81337  ? 52  SER H3 N   1 
ATOM   6864  C CA  . SER E  1 52  ? -30.00459 -55.40718 -34.56815 1.000 37.74797  ? 52  SER H3 CA  1 
ATOM   6865  C C   . SER E  1 52  ? -29.88621 -55.02825 -33.09086 1.000 41.27681  ? 52  SER H3 C   1 
ATOM   6866  O O   . SER E  1 52  ? -29.07318 -54.18773 -32.69191 1.000 37.61456  ? 52  SER H3 O   1 
ATOM   6867  C CB  . SER E  1 52  ? -29.42444 -56.80105 -34.81123 1.000 41.40881  ? 52  SER H3 CB  1 
ATOM   6868  O OG  . SER E  1 52  ? -28.04873 -56.88861 -34.48150 1.000 44.05877  ? 52  SER H3 OG  1 
ATOM   6869  N N   . TRP E  1 53  ? -30.70415 -55.69183 -32.27029 1.000 48.06189  ? 53  TRP H3 N   1 
ATOM   6870  C CA  . TRP E  1 53  ? -30.81536 -55.32913 -30.85999 1.000 45.63856  ? 53  TRP H3 CA  1 
ATOM   6871  C C   . TRP E  1 53  ? -29.45734 -55.27598 -30.18183 1.000 50.65425  ? 53  TRP H3 C   1 
ATOM   6872  O O   . TRP E  1 53  ? -29.19747 -54.39552 -29.35255 1.000 55.12166  ? 53  TRP H3 O   1 
ATOM   6873  C CB  . TRP E  1 53  ? -31.72131 -56.32096 -30.13075 1.000 49.38589  ? 53  TRP H3 CB  1 
ATOM   6874  C CG  . TRP E  1 53  ? -31.20065 -57.73904 -30.12397 1.000 51.22441  ? 53  TRP H3 CG  1 
ATOM   6875  C CD1 . TRP E  1 53  ? -31.12056 -58.59854 -31.18777 1.000 47.19773  ? 53  TRP H3 CD1 1 
ATOM   6876  C CD2 . TRP E  1 53  ? -30.63309 -58.43168 -29.01055 1.000 51.71766  ? 53  TRP H3 CD2 1 
ATOM   6877  N NE1 . TRP E  1 53  ? -30.58643 -59.79802 -30.79093 1.000 41.38986  ? 53  TRP H3 NE1 1 
ATOM   6878  C CE2 . TRP E  1 53  ? -30.26871 -59.71957 -29.45950 1.000 49.49297  ? 53  TRP H3 CE2 1 
ATOM   6879  C CE3 . TRP E  1 53  ? -30.40957 -58.09485 -27.67155 1.000 48.46440  ? 53  TRP H3 CE3 1 
ATOM   6880  C CZ2 . TRP E  1 53  ? -29.68308 -60.66812 -28.61358 1.000 45.46660  ? 53  TRP H3 CZ2 1 
ATOM   6881  C CZ3 . TRP E  1 53  ? -29.83699 -59.04228 -26.83223 1.000 46.75702  ? 53  TRP H3 CZ3 1 
ATOM   6882  C CH2 . TRP E  1 53  ? -29.48128 -60.31083 -27.30631 1.000 40.94702  ? 53  TRP H3 CH2 1 
ATOM   6883  N N   . ASN E  1 54  ? -28.57757 -56.21051 -30.52289 1.000 54.59245  ? 54  ASN H3 N   1 
ATOM   6884  C CA  . ASN E  1 54  ? -27.24936 -56.28763 -29.93686 1.000 47.19682  ? 54  ASN H3 CA  1 
ATOM   6885  C C   . ASN E  1 54  ? -26.16650 -55.80926 -30.89604 1.000 39.73320  ? 54  ASN H3 C   1 
ATOM   6886  O O   . ASN E  1 54  ? -24.98671 -56.06677 -30.65638 1.000 41.96631  ? 54  ASN H3 O   1 
ATOM   6887  C CB  . ASN E  1 54  ? -26.95699 -57.71967 -29.49262 1.000 47.64580  ? 54  ASN H3 CB  1 
ATOM   6888  C CG  . ASN E  1 54  ? -27.04270 -58.71842 -30.63781 1.000 51.50738  ? 54  ASN H3 CG  1 
ATOM   6889  O OD1 . ASN E  1 54  ? -27.25223 -58.34926 -31.79774 1.000 53.75147  ? 54  ASN H3 OD1 1 
ATOM   6890  N ND2 . ASN E  1 54  ? -26.86686 -59.99188 -30.31692 1.000 52.21345  ? 54  ASN H3 ND2 1 
ATOM   6891  N N   . GLY E  1 55  ? -26.54047 -55.15170 -31.99129 1.000 43.56163  ? 55  GLY H3 N   1 
ATOM   6892  C CA  . GLY E  1 55  ? -25.56836 -54.64615 -32.93888 1.000 44.94480  ? 55  GLY H3 CA  1 
ATOM   6893  C C   . GLY E  1 55  ? -24.88541 -55.69023 -33.79066 1.000 46.60806  ? 55  GLY H3 C   1 
ATOM   6894  O O   . GLY E  1 55  ? -23.97330 -55.34682 -34.54949 1.000 41.78058  ? 55  GLY H3 O   1 
ATOM   6895  N N   . ALA E  1 56  ? -25.30578 -56.95466 -33.71121 1.000 48.81117  ? 56  ALA H3 N   1 
ATOM   6896  C CA  . ALA E  1 56  ? -24.59440 -58.01265 -34.41713 1.000 47.81951  ? 56  ALA H3 CA  1 
ATOM   6897  C C   . ALA E  1 56  ? -24.89527 -58.01981 -35.90529 1.000 46.51272  ? 56  ALA H3 C   1 
ATOM   6898  O O   . ALA E  1 56  ? -24.08401 -58.52644 -36.68652 1.000 48.51655  ? 56  ALA H3 O   1 
ATOM   6899  C CB  . ALA E  1 56  ? -24.93371 -59.37687 -33.81526 1.000 45.34643  ? 56  ALA H3 CB  1 
ATOM   6900  N N   . ASN E  1 57  ? -26.02007 -57.44953 -36.32152 1.000 43.64739  ? 57  ASN H3 N   1 
ATOM   6901  C CA  . ASN E  1 57  ? -26.38570 -57.42616 -37.72928 1.000 48.52238  ? 57  ASN H3 CA  1 
ATOM   6902  C C   . ASN E  1 57  ? -26.75749 -56.00736 -38.12796 1.000 50.90434  ? 57  ASN H3 C   1 
ATOM   6903  O O   . ASN E  1 57  ? -27.68830 -55.42519 -37.56490 1.000 47.88802  ? 57  ASN H3 O   1 
ATOM   6904  C CB  . ASN E  1 57  ? -27.54338 -58.37509 -38.00124 1.000 45.80693  ? 57  ASN H3 CB  1 
ATOM   6905  C CG  . ASN E  1 57  ? -27.55985 -58.87150 -39.42640 1.000 47.54358  ? 57  ASN H3 CG  1 
ATOM   6906  O OD1 . ASN E  1 57  ? -26.62992 -58.62163 -40.21053 1.000 46.86354  ? 57  ASN H3 OD1 1 
ATOM   6907  N ND2 . ASN E  1 57  ? -28.63249 -59.56898 -39.78016 1.000 41.81987  ? 57  ASN H3 ND2 1 
ATOM   6908  N N   . ILE E  1 58  ? -26.03723 -55.45943 -39.10159 1.000 51.00890  ? 58  ILE H3 N   1 
ATOM   6909  C CA  . ILE E  1 58  ? -26.23731 -54.09338 -39.56017 1.000 43.89254  ? 58  ILE H3 CA  1 
ATOM   6910  C C   . ILE E  1 58  ? -26.38180 -54.12698 -41.06983 1.000 45.49203  ? 58  ILE H3 C   1 
ATOM   6911  O O   . ILE E  1 58  ? -25.59630 -54.79510 -41.75148 1.000 46.06219  ? 58  ILE H3 O   1 
ATOM   6912  C CB  . ILE E  1 58  ? -25.06051 -53.19079 -39.15633 1.000 41.40099  ? 58  ILE H3 CB  1 
ATOM   6913  C CG1 . ILE E  1 58  ? -25.01896 -53.03248 -37.64068 1.000 38.41118  ? 58  ILE H3 CG1 1 
ATOM   6914  C CG2 . ILE E  1 58  ? -25.17021 -51.83912 -39.84080 1.000 45.94690  ? 58  ILE H3 CG2 1 
ATOM   6915  C CD1 . ILE E  1 58  ? -23.81550 -52.27589 -37.15956 1.000 40.16103  ? 58  ILE H3 CD1 1 
ATOM   6916  N N   . GLY E  1 59  ? -27.37786 -53.41881 -41.58758 1.000 42.14227  ? 59  GLY H3 N   1 
ATOM   6917  C CA  . GLY E  1 59  ? -27.61044 -53.37311 -43.02184 1.000 43.47999  ? 59  GLY H3 CA  1 
ATOM   6918  C C   . GLY E  1 59  ? -27.88814 -51.96040 -43.49852 1.000 45.51140  ? 59  GLY H3 C   1 
ATOM   6919  O O   . GLY E  1 59  ? -28.45104 -51.13172 -42.77597 1.000 39.54000  ? 59  GLY H3 O   1 
ATOM   6920  N N   . TYR E  1 60  ? -27.53338 -51.71033 -44.75796 1.000 43.11480  ? 60  TYR H3 N   1 
ATOM   6921  C CA  . TYR E  1 60  ? -27.75933 -50.42326 -45.39481 1.000 45.70581  ? 60  TYR H3 CA  1 
ATOM   6922  C C   . TYR E  1 60  ? -28.32646 -50.63607 -46.79032 1.000 48.86470  ? 60  TYR H3 C   1 
ATOM   6923  O O   . TYR E  1 60  ? -27.96265 -51.58503 -47.48954 1.000 52.02323  ? 60  TYR H3 O   1 
ATOM   6924  C CB  . TYR E  1 60  ? -26.46810 -49.60300 -45.51798 1.000 48.28479  ? 60  TYR H3 CB  1 
ATOM   6925  C CG  . TYR E  1 60  ? -25.77052 -49.28780 -44.21457 1.000 46.43015  ? 60  TYR H3 CG  1 
ATOM   6926  C CD1 . TYR E  1 60  ? -24.77872 -50.12833 -43.71628 1.000 41.92202  ? 60  TYR H3 CD1 1 
ATOM   6927  C CD2 . TYR E  1 60  ? -26.08446 -48.13980 -43.49531 1.000 39.10075  ? 60  TYR H3 CD2 1 
ATOM   6928  C CE1 . TYR E  1 60  ? -24.13510 -49.84286 -42.53209 1.000 47.06413  ? 60  TYR H3 CE1 1 
ATOM   6929  C CE2 . TYR E  1 60  ? -25.44551 -47.84509 -42.31353 1.000 40.81823  ? 60  TYR H3 CE2 1 
ATOM   6930  C CZ  . TYR E  1 60  ? -24.47140 -48.69946 -41.83387 1.000 47.55177  ? 60  TYR H3 CZ  1 
ATOM   6931  O OH  . TYR E  1 60  ? -23.83066 -48.40414 -40.65566 1.000 45.43080  ? 60  TYR H3 OH  1 
ATOM   6932  N N   . VAL E  1 61  ? -29.20551 -49.72506 -47.20287 1.000 48.90887  ? 61  VAL H3 N   1 
ATOM   6933  C CA  . VAL E  1 61  ? -29.62223 -49.69709 -48.59568 1.000 52.48682  ? 61  VAL H3 CA  1 
ATOM   6934  C C   . VAL E  1 61  ? -28.42223 -49.30378 -49.45878 1.000 54.65781  ? 61  VAL H3 C   1 
ATOM   6935  O O   . VAL E  1 61  ? -27.52502 -48.56772 -49.01959 1.000 52.91134  ? 61  VAL H3 O   1 
ATOM   6936  C CB  . VAL E  1 61  ? -30.82810 -48.74901 -48.77776 1.000 47.95662  ? 61  VAL H3 CB  1 
ATOM   6937  C CG1 . VAL E  1 61  ? -30.45225 -47.29214 -48.51543 1.000 45.99571  ? 61  VAL H3 CG1 1 
ATOM   6938  C CG2 . VAL E  1 61  ? -31.47210 -48.92726 -50.14229 1.000 39.94883  ? 61  VAL H3 CG2 1 
ATOM   6939  N N   . ASP E  1 62  ? -28.37818 -49.85054 -50.68065 1.000 55.44994  ? 62  ASP H3 N   1 
ATOM   6940  C CA  . ASP E  1 62  ? -27.19620 -49.73896 -51.53783 1.000 69.54533  ? 62  ASP H3 CA  1 
ATOM   6941  C C   . ASP E  1 62  ? -26.74043 -48.30001 -51.71587 1.000 65.19613  ? 62  ASP H3 C   1 
ATOM   6942  O O   . ASP E  1 62  ? -25.53588 -48.02075 -51.76560 1.000 69.20357  ? 62  ASP H3 O   1 
ATOM   6943  C CB  . ASP E  1 62  ? -27.48108 -50.35628 -52.90582 1.000 82.58052  ? 62  ASP H3 CB  1 
ATOM   6944  C CG  . ASP E  1 62  ? -27.41300 -51.86219 -52.88694 1.000 92.60537  ? 62  ASP H3 CG  1 
ATOM   6945  O OD1 . ASP E  1 62  ? -26.76484 -52.41360 -51.96782 1.000 96.79741  ? 62  ASP H3 OD1 1 
ATOM   6946  O OD2 . ASP E  1 62  ? -28.02100 -52.49091 -53.78349 1.000 92.17791  ? 62  ASP H3 OD2 1 
ATOM   6947  N N   . SER E  1 63  ? -27.68816 -47.37700 -51.84577 1.000 49.57824  ? 63  SER H3 N   1 
ATOM   6948  C CA  . SER E  1 63  ? -27.34116 -46.01049 -52.20071 1.000 47.71171  ? 63  SER H3 CA  1 
ATOM   6949  C C   . SER E  1 63  ? -26.62144 -45.24183 -51.09845 1.000 54.59945  ? 63  SER H3 C   1 
ATOM   6950  O O   . SER E  1 63  ? -26.04881 -44.18747 -51.39595 1.000 67.35817  ? 63  SER H3 O   1 
ATOM   6951  C CB  . SER E  1 63  ? -28.61137 -45.26265 -52.60160 1.000 52.42441  ? 63  SER H3 CB  1 
ATOM   6952  O OG  . SER E  1 63  ? -29.55043 -45.25099 -51.53739 1.000 52.77743  ? 63  SER H3 OG  1 
ATOM   6953  N N   . VAL E  1 64  ? -26.60465 -45.73147 -49.85692 1.000 48.16632  ? 64  VAL H3 N   1 
ATOM   6954  C CA  . VAL E  1 64  ? -25.95774 -45.01793 -48.76102 1.000 53.72525  ? 64  VAL H3 CA  1 
ATOM   6955  C C   . VAL E  1 64  ? -24.77915 -45.77240 -48.17171 1.000 56.87250  ? 64  VAL H3 C   1 
ATOM   6956  O O   . VAL E  1 64  ? -24.17416 -45.28650 -47.20890 1.000 48.79993  ? 64  VAL H3 O   1 
ATOM   6957  C CB  . VAL E  1 64  ? -26.96243 -44.63805 -47.65343 1.000 45.39770  ? 64  VAL H3 CB  1 
ATOM   6958  C CG1 . VAL E  1 64  ? -28.14838 -43.90257 -48.26643 1.000 37.58377  ? 64  VAL H3 CG1 1 
ATOM   6959  C CG2 . VAL E  1 64  ? -27.41291 -45.85881 -46.86215 1.000 45.20604  ? 64  VAL H3 CG2 1 
ATOM   6960  N N   . LYS E  1 65  ? -24.44678 -46.95317 -48.70338 1.000 57.40430  ? 65  LYS H3 N   1 
ATOM   6961  C CA  . LYS E  1 65  ? -23.28134 -47.69201 -48.23216 1.000 57.51687  ? 65  LYS H3 CA  1 
ATOM   6962  C C   . LYS E  1 65  ? -22.01787 -46.85899 -48.40747 1.000 70.29760  ? 65  LYS H3 C   1 
ATOM   6963  O O   . LYS E  1 65  ? -21.78314 -46.27671 -49.46956 1.000 74.94424  ? 65  LYS H3 O   1 
ATOM   6964  C CB  . LYS E  1 65  ? -23.14516 -49.02219 -48.97384 1.000 51.51596  ? 65  LYS H3 CB  1 
ATOM   6965  C CG  . LYS E  1 65  ? -24.17342 -50.03291 -48.54474 1.000 63.25112  ? 65  LYS H3 CG  1 
ATOM   6966  C CD  . LYS E  1 65  ? -24.02328 -51.38534 -49.22454 1.000 70.59401  ? 65  LYS H3 CD  1 
ATOM   6967  C CE  . LYS E  1 65  ? -25.17409 -52.30961 -48.81057 1.000 69.67655  ? 65  LYS H3 CE  1 
ATOM   6968  N NZ  . LYS E  1 65  ? -24.83947 -53.75549 -48.91270 1.000 74.51748  ? 65  LYS H3 NZ  1 
ATOM   6969  N N   . GLY E  1 66  ? -21.21427 -46.78327 -47.34661 1.000 72.85084  ? 66  GLY H3 N   1 
ATOM   6970  C CA  . GLY E  1 66  ? -20.00023 -46.00352 -47.36690 1.000 71.59109  ? 66  GLY H3 CA  1 
ATOM   6971  C C   . GLY E  1 66  ? -20.19216 -44.53008 -47.09724 1.000 72.19952  ? 66  GLY H3 C   1 
ATOM   6972  O O   . GLY E  1 66  ? -19.19461 -43.80429 -46.98845 1.000 81.05777  ? 66  GLY H3 O   1 
ATOM   6973  N N   . ARG E  1 67  ? -21.43575 -44.05762 -47.01290 1.000 62.98584  ? 67  ARG H3 N   1 
ATOM   6974  C CA  . ARG E  1 67  ? -21.75229 -42.67641 -46.66866 1.000 59.98744  ? 67  ARG H3 CA  1 
ATOM   6975  C C   . ARG E  1 67  ? -22.45719 -42.54525 -45.32950 1.000 57.72302  ? 67  ARG H3 C   1 
ATOM   6976  O O   . ARG E  1 67  ? -22.22522 -41.57229 -44.60758 1.000 58.85568  ? 67  ARG H3 O   1 
ATOM   6977  C CB  . ARG E  1 67  ? -22.61809 -42.03859 -47.76433 1.000 62.58355  ? 67  ARG H3 CB  1 
ATOM   6978  C CG  . ARG E  1 67  ? -21.96762 -42.06812 -49.14386 1.000 62.87898  ? 67  ARG H3 CG  1 
ATOM   6979  C CD  . ARG E  1 67  ? -22.70167 -41.21691 -50.18144 1.000 58.56206  ? 67  ARG H3 CD  1 
ATOM   6980  N NE  . ARG E  1 67  ? -24.07212 -41.65752 -50.42761 1.000 50.35695  ? 67  ARG H3 NE  1 
ATOM   6981  C CZ  . ARG E  1 67  ? -25.14420 -40.91286 -50.18977 1.000 51.69480  ? 67  ARG H3 CZ  1 
ATOM   6982  N NH1 . ARG E  1 67  ? -25.00566 -39.68556 -49.70897 1.000 57.76787  ? 67  ARG H3 NH1 1 
ATOM   6983  N NH2 . ARG E  1 67  ? -26.35343 -41.38796 -50.44385 1.000 48.64725  ? 67  ARG H3 NH2 1 
ATOM   6984  N N   . PHE E  1 68  ? -23.32565 -43.49616 -44.99304 1.000 53.64969  ? 68  PHE H3 N   1 
ATOM   6985  C CA  . PHE E  1 68  ? -24.07399 -43.50072 -43.74549 1.000 46.47736  ? 68  PHE H3 CA  1 
ATOM   6986  C C   . PHE E  1 68  ? -23.50936 -44.55002 -42.79344 1.000 43.52756  ? 68  PHE H3 C   1 
ATOM   6987  O O   . PHE E  1 68  ? -22.95641 -45.56796 -43.21507 1.000 43.16540  ? 68  PHE H3 O   1 
ATOM   6988  C CB  . PHE E  1 68  ? -25.56476 -43.77942 -43.98297 1.000 40.01786  ? 68  PHE H3 CB  1 
ATOM   6989  C CG  . PHE E  1 68  ? -26.30135 -42.67267 -44.71478 1.000 45.15221  ? 68  PHE H3 CG  1 
ATOM   6990  C CD1 . PHE E  1 68  ? -25.62061 -41.59536 -45.27131 1.000 43.21038  ? 68  PHE H3 CD1 1 
ATOM   6991  C CD2 . PHE E  1 68  ? -27.68646 -42.72141 -44.85214 1.000 44.47943  ? 68  PHE H3 CD2 1 
ATOM   6992  C CE1 . PHE E  1 68  ? -26.30147 -40.59120 -45.95495 1.000 43.90104  ? 68  PHE H3 CE1 1 
ATOM   6993  C CE2 . PHE E  1 68  ? -28.37694 -41.71341 -45.52509 1.000 42.68063  ? 68  PHE H3 CE2 1 
ATOM   6994  C CZ  . PHE E  1 68  ? -27.68242 -40.64441 -46.07536 1.000 41.54049  ? 68  PHE H3 CZ  1 
ATOM   6995  N N   . THR E  1 69  ? -23.62586 -44.27214 -41.50029 1.000 40.26450  ? 69  THR H3 N   1 
ATOM   6996  C CA  . THR E  1 69  ? -23.26549 -45.21735 -40.45044 1.000 40.47620  ? 69  THR H3 CA  1 
ATOM   6997  C C   . THR E  1 69  ? -24.34759 -45.16822 -39.38104 1.000 44.15856  ? 69  THR H3 C   1 
ATOM   6998  O O   . THR E  1 69  ? -24.69423 -44.08554 -38.89206 1.000 41.75069  ? 69  THR H3 O   1 
ATOM   6999  C CB  . THR E  1 69  ? -21.88264 -44.90571 -39.85305 1.000 48.56593  ? 69  THR H3 CB  1 
ATOM   7000  O OG1 . THR E  1 69  ? -20.89040 -44.84649 -40.89201 1.000 48.40417  ? 69  THR H3 OG1 1 
ATOM   7001  C CG2 . THR E  1 69  ? -21.48761 -45.95400 -38.83974 1.000 46.76095  ? 69  THR H3 CG2 1 
ATOM   7002  N N   . ILE E  1 70  ? -24.92757 -46.32378 -39.07155 1.000 41.67185  ? 70  ILE H3 N   1 
ATOM   7003  C CA  . ILE E  1 70  ? -25.94214 -46.44961 -38.02851 1.000 40.69217  ? 70  ILE H3 CA  1 
ATOM   7004  C C   . ILE E  1 70  ? -25.25729 -46.92285 -36.75997 1.000 40.74111  ? 70  ILE H3 C   1 
ATOM   7005  O O   . ILE E  1 70  ? -24.25959 -47.64681 -36.80811 1.000 47.00411  ? 70  ILE H3 O   1 
ATOM   7006  C CB  . ILE E  1 70  ? -27.07342 -47.41067 -38.44943 1.000 37.22786  ? 70  ILE H3 CB  1 
ATOM   7007  C CG1 . ILE E  1 70  ? -28.27927 -47.31263 -37.51808 1.000 35.86497  ? 70  ILE H3 CG1 1 
ATOM   7008  C CG2 . ILE E  1 70  ? -26.57850 -48.83953 -38.47291 1.000 42.27368  ? 70  ILE H3 CG2 1 
ATOM   7009  C CD1 . ILE E  1 70  ? -29.49433 -48.12617 -38.04305 1.000 31.79531  ? 70  ILE H3 CD1 1 
ATOM   7010  N N   . SER E  1 71  ? -25.77919 -46.49435 -35.61458 1.000 45.32815  ? 71  SER H3 N   1 
ATOM   7011  C CA  . SER E  1 71  ? -25.26110 -46.92595 -34.32108 1.000 48.52639  ? 71  SER H3 CA  1 
ATOM   7012  C C   . SER E  1 71  ? -26.32363 -46.68375 -33.25573 1.000 46.65123  ? 71  SER H3 C   1 
ATOM   7013  O O   . SER E  1 71  ? -27.35158 -46.04992 -33.50638 1.000 50.00662  ? 71  SER H3 O   1 
ATOM   7014  C CB  . SER E  1 71  ? -23.95179 -46.20428 -33.97760 1.000 56.84493  ? 71  SER H3 CB  1 
ATOM   7015  O OG  . SER E  1 71  ? -24.12998 -44.79902 -33.88946 1.000 54.78490  ? 71  SER H3 OG  1 
ATOM   7016  N N   . ARG E  1 72  ? -26.06150 -47.20227 -32.05641 1.000 47.95287  ? 72  ARG H3 N   1 
ATOM   7017  C CA  . ARG E  1 72  ? -26.98961 -47.08474 -30.94101 1.000 43.39309  ? 72  ARG H3 CA  1 
ATOM   7018  C C   . ARG E  1 72  ? -26.21035 -46.92129 -29.64698 1.000 39.95514  ? 72  ARG H3 C   1 
ATOM   7019  O O   . ARG E  1 72  ? -25.05639 -47.34430 -29.54403 1.000 44.88789  ? 72  ARG H3 O   1 
ATOM   7020  C CB  . ARG E  1 72  ? -27.91488 -48.30620 -30.84666 1.000 39.25853  ? 72  ARG H3 CB  1 
ATOM   7021  C CG  . ARG E  1 72  ? -27.19074 -49.61825 -30.59919 1.000 37.64434  ? 72  ARG H3 CG  1 
ATOM   7022  C CD  . ARG E  1 72  ? -28.11701 -50.80490 -30.80128 1.000 41.60619  ? 72  ARG H3 CD  1 
ATOM   7023  N NE  . ARG E  1 72  ? -29.25990 -50.75728 -29.89506 1.000 47.80480  ? 72  ARG H3 NE  1 
ATOM   7024  C CZ  . ARG E  1 72  ? -30.44568 -51.31061 -30.14041 1.000 41.89156  ? 72  ARG H3 CZ  1 
ATOM   7025  N NH1 . ARG E  1 72  ? -30.66680 -51.96119 -31.27500 1.000 31.74759  ? 72  ARG H3 NH1 1 
ATOM   7026  N NH2 . ARG E  1 72  ? -31.41595 -51.20827 -29.24286 1.000 43.31017  ? 72  ARG H3 NH2 1 
ATOM   7027  N N   . ASP E  1 73  ? -26.85435 -46.29628 -28.66067 1.000 45.09082  ? 73  ASP H3 N   1 
ATOM   7028  C CA  . ASP E  1 73  ? -26.32051 -46.17521 -27.30297 1.000 53.36620  ? 73  ASP H3 CA  1 
ATOM   7029  C C   . ASP E  1 73  ? -27.43798 -46.60424 -26.35788 1.000 52.36625  ? 73  ASP H3 C   1 
ATOM   7030  O O   . ASP E  1 73  ? -28.35676 -45.82624 -26.09284 1.000 51.21091  ? 73  ASP H3 O   1 
ATOM   7031  C CB  . ASP E  1 73  ? -25.84890 -44.75034 -27.01311 1.000 57.02833  ? 73  ASP H3 CB  1 
ATOM   7032  C CG  . ASP E  1 73  ? -25.06318 -44.63170 -25.69490 1.000 65.50848  ? 73  ASP H3 CG  1 
ATOM   7033  O OD1 . ASP E  1 73  ? -25.20884 -45.50376 -24.81011 1.000 62.39175  ? 73  ASP H3 OD1 1 
ATOM   7034  O OD2 . ASP E  1 73  ? -24.28122 -43.66203 -25.55327 1.000 61.52421  ? 73  ASP H3 OD2 1 
ATOM   7035  N N   . ASN E  1 74  ? -27.36658 -47.84369 -25.86103 1.000 48.86972  ? 74  ASN H3 N   1 
ATOM   7036  C CA  . ASN E  1 74  ? -28.44505 -48.36351 -25.02545 1.000 41.39068  ? 74  ASN H3 CA  1 
ATOM   7037  C C   . ASN E  1 74  ? -28.56424 -47.59731 -23.71871 1.000 44.11401  ? 74  ASN H3 C   1 
ATOM   7038  O O   . ASN E  1 74  ? -29.65057 -47.54389 -23.12801 1.000 46.77577  ? 74  ASN H3 O   1 
ATOM   7039  C CB  . ASN E  1 74  ? -28.22540 -49.84595 -24.73698 1.000 39.62545  ? 74  ASN H3 CB  1 
ATOM   7040  C CG  . ASN E  1 74  ? -28.44237 -50.71702 -25.95450 1.000 48.02130  ? 74  ASN H3 CG  1 
ATOM   7041  O OD1 . ASN E  1 74  ? -29.06006 -50.29186 -26.94029 1.000 40.51144  ? 74  ASN H3 OD1 1 
ATOM   7042  N ND2 . ASN E  1 74  ? -27.91242 -51.94111 -25.90731 1.000 44.00873  ? 74  ASN H3 ND2 1 
ATOM   7043  N N   . ALA E  1 75  ? -27.46605 -46.99982 -23.25678 1.000 42.65709  ? 75  ALA H3 N   1 
ATOM   7044  C CA  . ALA E  1 75  ? -27.49569 -46.24759 -22.00932 1.000 44.18626  ? 75  ALA H3 CA  1 
ATOM   7045  C C   . ALA E  1 75  ? -28.26564 -44.94393 -22.15201 1.000 47.45664  ? 75  ALA H3 C   1 
ATOM   7046  O O   . ALA E  1 75  ? -28.77851 -44.42112 -21.15939 1.000 55.37439  ? 75  ALA H3 O   1 
ATOM   7047  C CB  . ALA E  1 75  ? -26.07007 -45.98960 -21.53083 1.000 46.98163  ? 75  ALA H3 CB  1 
ATOM   7048  N N   . LYS E  1 76  ? -28.35869 -44.40751 -23.36508 1.000 43.22580  ? 76  LYS H3 N   1 
ATOM   7049  C CA  . LYS E  1 76  ? -29.16414 -43.22561 -23.63889 1.000 43.09095  ? 76  LYS H3 CA  1 
ATOM   7050  C C   . LYS E  1 76  ? -30.50608 -43.56728 -24.27586 1.000 45.25593  ? 76  LYS H3 C   1 
ATOM   7051  O O   . LYS E  1 76  ? -31.22815 -42.65250 -24.68809 1.000 46.88245  ? 76  LYS H3 O   1 
ATOM   7052  C CB  . LYS E  1 76  ? -28.42149 -42.24760 -24.55282 1.000 45.48990  ? 76  LYS H3 CB  1 
ATOM   7053  C CG  . LYS E  1 76  ? -27.20978 -41.57580 -23.98476 1.000 43.75336  ? 76  LYS H3 CG  1 
ATOM   7054  C CD  . LYS E  1 76  ? -26.74120 -40.52311 -24.96633 1.000 49.54126  ? 76  LYS H3 CD  1 
ATOM   7055  C CE  . LYS E  1 76  ? -25.52709 -39.76100 -24.45907 1.000 64.24555  ? 76  LYS H3 CE  1 
ATOM   7056  N NZ  . LYS E  1 76  ? -25.26505 -38.51059 -25.24101 1.000 65.63735  ? 76  LYS H3 NZ  1 
ATOM   7057  N N   . ASN E  1 77  ? -30.83161 -44.85758 -24.41444 1.000 43.63420  ? 77  ASN H3 N   1 
ATOM   7058  C CA  . ASN E  1 77  ? -32.03836 -45.28610 -25.12490 1.000 44.39461  ? 77  ASN H3 CA  1 
ATOM   7059  C C   . ASN E  1 77  ? -32.11900 -44.61637 -26.49595 1.000 42.63526  ? 77  ASN H3 C   1 
ATOM   7060  O O   . ASN E  1 77  ? -33.16626 -44.11290 -26.90841 1.000 44.88241  ? 77  ASN H3 O   1 
ATOM   7061  C CB  . ASN E  1 77  ? -33.29471 -44.99833 -24.29197 1.000 42.99837  ? 77  ASN H3 CB  1 
ATOM   7062  C CG  . ASN E  1 77  ? -33.36664 -45.83261 -23.02101 1.000 49.64490  ? 77  ASN H3 CG  1 
ATOM   7063  O OD1 . ASN E  1 77  ? -33.68207 -47.02762 -23.05940 1.000 44.34534  ? 77  ASN H3 OD1 1 
ATOM   7064  N ND2 . ASN E  1 77  ? -33.03819 -45.21273 -21.88948 1.000 59.20971  ? 77  ASN H3 ND2 1 
ATOM   7065  N N   . SER E  1 78  ? -30.99612 -44.59104 -27.20926 1.000 35.99728  ? 78  SER H3 N   1 
ATOM   7066  C CA  . SER E  1 78  ? -30.90395 -43.74308 -28.38398 1.000 38.48329  ? 78  SER H3 CA  1 
ATOM   7067  C C   . SER E  1 78  ? -30.32162 -44.46875 -29.58887 1.000 46.05338  ? 78  SER H3 C   1 
ATOM   7068  O O   . SER E  1 78  ? -29.41216 -45.29450 -29.46376 1.000 54.48806  ? 78  SER H3 O   1 
ATOM   7069  C CB  . SER E  1 78  ? -30.08406 -42.50761 -28.04875 1.000 38.55095  ? 78  SER H3 CB  1 
ATOM   7070  O OG  . SER E  1 78  ? -30.86827 -41.63450 -27.25388 1.000 45.91835  ? 78  SER H3 OG  1 
ATOM   7071  N N   . LEU E  1 79  ? -30.85281 -44.12488 -30.75686 1.000 44.11923  ? 79  LEU H3 N   1 
ATOM   7072  C CA  . LEU E  1 79  ? -30.39734 -44.60363 -32.05320 1.000 44.31979  ? 79  LEU H3 CA  1 
ATOM   7073  C C   . LEU E  1 79  ? -29.83448 -43.42464 -32.84128 1.000 44.94883  ? 79  LEU H3 C   1 
ATOM   7074  O O   . LEU E  1 79  ? -30.34788 -42.30342 -32.74716 1.000 44.60970  ? 79  LEU H3 O   1 
ATOM   7075  C CB  . LEU E  1 79  ? -31.56374 -45.26374 -32.81049 1.000 38.19344  ? 79  LEU H3 CB  1 
ATOM   7076  C CG  . LEU E  1 79  ? -31.36731 -45.63294 -34.28148 1.000 44.16731  ? 79  LEU H3 CG  1 
ATOM   7077  C CD1 . LEU E  1 79  ? -30.49777 -46.88836 -34.46148 1.000 43.32102  ? 79  LEU H3 CD1 1 
ATOM   7078  C CD2 . LEU E  1 79  ? -32.71840 -45.75443 -34.98913 1.000 37.49067  ? 79  LEU H3 CD2 1 
ATOM   7079  N N   . TYR E  1 80  ? -28.78165 -43.66877 -33.61936 1.000 40.54402  ? 80  TYR H3 N   1 
ATOM   7080  C CA  . TYR E  1 80  ? -28.10922 -42.59564 -34.34033 1.000 37.60282  ? 80  TYR H3 CA  1 
ATOM   7081  C C   . TYR E  1 80  ? -27.92763 -42.96227 -35.80798 1.000 42.15197  ? 80  TYR H3 C   1 
ATOM   7082  O O   . TYR E  1 80  ? -27.89416 -44.14057 -36.17992 1.000 39.59353  ? 80  TYR H3 O   1 
ATOM   7083  C CB  . TYR E  1 80  ? -26.75071 -42.26504 -33.70968 1.000 38.06342  ? 80  TYR H3 CB  1 
ATOM   7084  C CG  . TYR E  1 80  ? -26.83993 -41.88342 -32.25072 1.000 43.72944  ? 80  TYR H3 CG  1 
ATOM   7085  C CD1 . TYR E  1 80  ? -27.25957 -40.61539 -31.86943 1.000 42.71479  ? 80  TYR H3 CD1 1 
ATOM   7086  C CD2 . TYR E  1 80  ? -26.51705 -42.79732 -31.24765 1.000 45.25940  ? 80  TYR H3 CD2 1 
ATOM   7087  C CE1 . TYR E  1 80  ? -27.35536 -40.26195 -30.52306 1.000 48.38546  ? 80  TYR H3 CE1 1 
ATOM   7088  C CE2 . TYR E  1 80  ? -26.60839 -42.44842 -29.89775 1.000 44.91170  ? 80  TYR H3 CE2 1 
ATOM   7089  C CZ  . TYR E  1 80  ? -27.02513 -41.17873 -29.54482 1.000 46.24096  ? 80  TYR H3 CZ  1 
ATOM   7090  O OH  . TYR E  1 80  ? -27.12161 -40.82280 -28.21633 1.000 51.71378  ? 80  TYR H3 OH  1 
ATOM   7091  N N   . LEU E  1 81  ? -27.81814 -41.92003 -36.63873 1.000 42.70628  ? 81  LEU H3 N   1 
ATOM   7092  C CA  . LEU E  1 81  ? -27.48293 -42.04969 -38.05575 1.000 36.86530  ? 81  LEU H3 CA  1 
ATOM   7093  C C   . LEU E  1 81  ? -26.49945 -40.94718 -38.41624 1.000 44.18677  ? 81  LEU H3 C   1 
ATOM   7094  O O   . LEU E  1 81  ? -26.87735 -39.77526 -38.45742 1.000 55.18727  ? 81  LEU H3 O   1 
ATOM   7095  C CB  . LEU E  1 81  ? -28.72712 -41.96109 -38.94178 1.000 38.55264  ? 81  LEU H3 CB  1 
ATOM   7096  C CG  . LEU E  1 81  ? -28.48018 -42.30903 -40.42167 1.000 40.17660  ? 81  LEU H3 CG  1 
ATOM   7097  C CD1 . LEU E  1 81  ? -28.00646 -43.75567 -40.54788 1.000 33.43365  ? 81  LEU H3 CD1 1 
ATOM   7098  C CD2 . LEU E  1 81  ? -29.69609 -42.03023 -41.33562 1.000 32.39979  ? 81  LEU H3 CD2 1 
ATOM   7099  N N   . GLN E  1 82  ? -25.24481 -41.31600 -38.66072 1.000 39.88035  ? 82  GLN H3 N   1 
ATOM   7100  C CA  . GLN E  1 82  ? -24.22099 -40.38778 -39.13135 1.000 40.15803  ? 82  GLN H3 CA  1 
ATOM   7101  C C   . GLN E  1 82  ? -24.25717 -40.34624 -40.65658 1.000 47.24548  ? 82  GLN H3 C   1 
ATOM   7102  O O   . GLN E  1 82  ? -23.97103 -41.35502 -41.31099 1.000 49.55370  ? 82  GLN H3 O   1 
ATOM   7103  C CB  . GLN E  1 82  ? -22.84511 -40.82240 -38.63353 1.000 45.57344  ? 82  GLN H3 CB  1 
ATOM   7104  C CG  . GLN E  1 82  ? -21.69342 -39.92646 -39.06243 1.000 52.17333  ? 82  GLN H3 CG  1 
ATOM   7105  C CD  . GLN E  1 82  ? -21.85766 -38.48736 -38.60389 1.000 55.89632  ? 82  GLN H3 CD  1 
ATOM   7106  O OE1 . GLN E  1 82  ? -22.10981 -38.22656 -37.42763 1.000 64.63227  ? 82  GLN H3 OE1 1 
ATOM   7107  N NE2 . GLN E  1 82  ? -21.68124 -37.54500 -39.52382 1.000 50.79823  ? 82  GLN H3 NE2 1 
ATOM   7108  N N   . MET E  1 83  ? -24.61656 -39.19005 -41.22998 1.000 46.05367  ? 83  MET H3 N   1 
ATOM   7109  C CA  . MET E  1 83  ? -24.75924 -39.03593 -42.68144 1.000 45.71469  ? 83  MET H3 CA  1 
ATOM   7110  C C   . MET E  1 83  ? -23.59582 -38.20387 -43.22586 1.000 56.97676  ? 83  MET H3 C   1 
ATOM   7111  O O   . MET E  1 83  ? -23.48918 -37.00742 -42.93605 1.000 62.49149  ? 83  MET H3 O   1 
ATOM   7112  C CB  . MET E  1 83  ? -26.10599 -38.40915 -43.04101 1.000 39.32415  ? 83  MET H3 CB  1 
ATOM   7113  C CG  . MET E  1 83  ? -27.32385 -39.25127 -42.65462 1.000 39.51724  ? 83  MET H3 CG  1 
ATOM   7114  S SD  . MET E  1 83  ? -28.90668 -38.41738 -42.94938 1.000 50.17710  ? 83  MET H3 SD  1 
ATOM   7115  C CE  . MET E  1 83  ? -28.71715 -36.94104 -41.95823 1.000 58.33023  ? 83  MET H3 CE  1 
ATOM   7116  N N   . ASN E  1 84  ? -22.71655 -38.83849 -43.99866 1.000 56.64395  ? 84  ASN H3 N   1 
ATOM   7117  C CA  . ASN E  1 84  ? -21.58329 -38.16931 -44.62037 1.000 56.66725  ? 84  ASN H3 CA  1 
ATOM   7118  C C   . ASN E  1 84  ? -21.77760 -38.09111 -46.12896 1.000 63.25437  ? 84  ASN H3 C   1 
ATOM   7119  O O   . ASN E  1 84  ? -22.52263 -38.87904 -46.72107 1.000 67.68012  ? 84  ASN H3 O   1 
ATOM   7120  C CB  . ASN E  1 84  ? -20.29159 -38.91795 -44.30541 1.000 57.32080  ? 84  ASN H3 CB  1 
ATOM   7121  C CG  . ASN E  1 84  ? -19.97998 -38.91537 -42.83285 1.000 60.08805  ? 84  ASN H3 CG  1 
ATOM   7122  O OD1 . ASN E  1 84  ? -20.49480 -38.08543 -42.08656 1.000 60.86630  ? 84  ASN H3 OD1 1 
ATOM   7123  N ND2 . ASN E  1 84  ? -19.18672 -39.88382 -42.39081 1.000 60.24094  ? 84  ASN H3 ND2 1 
ATOM   7124  N N   . SER E  1 85  ? -21.07853 -37.13695 -46.74656 1.000 61.62397  ? 85  SER H3 N   1 
ATOM   7125  C CA  . SER E  1 85  ? -21.11502 -36.93055 -48.19751 1.000 60.52896  ? 85  SER H3 CA  1 
ATOM   7126  C C   . SER E  1 85  ? -22.55359 -36.89176 -48.70922 1.000 63.06136  ? 85  SER H3 C   1 
ATOM   7127  O O   . SER E  1 85  ? -22.94951 -37.63360 -49.61519 1.000 64.74118  ? 85  SER H3 O   1 
ATOM   7128  C CB  . SER E  1 85  ? -20.28644 -37.98179 -48.93705 1.000 59.24478  ? 85  SER H3 CB  1 
ATOM   7129  O OG  . SER E  1 85  ? -18.90981 -37.85889 -48.62200 1.000 64.85780  ? 85  SER H3 OG  1 
ATOM   7130  N N   . LEU E  1 86  ? -23.33802 -36.00805 -48.10221 1.000 62.68705  ? 86  LEU H3 N   1 
ATOM   7131  C CA  . LEU E  1 86  ? -24.75762 -35.90764 -48.39727 1.000 60.07325  ? 86  LEU H3 CA  1 
ATOM   7132  C C   . LEU E  1 86  ? -24.98853 -35.41769 -49.81922 1.000 63.36822  ? 86  LEU H3 C   1 
ATOM   7133  O O   . LEU E  1 86  ? -24.27462 -34.53926 -50.31656 1.000 62.24079  ? 86  LEU H3 O   1 
ATOM   7134  C CB  . LEU E  1 86  ? -25.41949 -34.95380 -47.41030 1.000 60.73370  ? 86  LEU H3 CB  1 
ATOM   7135  C CG  . LEU E  1 86  ? -25.62790 -35.54659 -46.02911 1.000 62.67710  ? 86  LEU H3 CG  1 
ATOM   7136  C CD1 . LEU E  1 86  ? -26.02413 -34.45865 -45.05289 1.000 65.60712  ? 86  LEU H3 CD1 1 
ATOM   7137  C CD2 . LEU E  1 86  ? -26.70940 -36.60371 -46.14008 1.000 54.25120  ? 86  LEU H3 CD2 1 
ATOM   7138  N N   . ARG E  1 87  ? -25.98271 -36.00635 -50.48037 1.000 57.91968  ? 87  ARG H3 N   1 
ATOM   7139  C CA  . ARG E  1 87  ? -26.39345 -35.58176 -51.80755 1.000 54.28713  ? 87  ARG H3 CA  1 
ATOM   7140  C C   . ARG E  1 87  ? -27.81265 -35.03940 -51.75224 1.000 52.46115  ? 87  ARG H3 C   1 
ATOM   7141  O O   . ARG E  1 87  ? -28.55218 -35.26299 -50.79112 1.000 54.45199  ? 87  ARG H3 O   1 
ATOM   7142  C CB  . ARG E  1 87  ? -26.32629 -36.72572 -52.82547 1.000 54.56216  ? 87  ARG H3 CB  1 
ATOM   7143  C CG  . ARG E  1 87  ? -25.00619 -37.44270 -52.95673 1.000 49.91525  ? 87  ARG H3 CG  1 
ATOM   7144  C CD  . ARG E  1 87  ? -25.25541 -38.75998 -53.64518 1.000 55.45477  ? 87  ARG H3 CD  1 
ATOM   7145  N NE  . ARG E  1 87  ? -24.02538 -39.46356 -53.98503 1.000 66.68481  ? 87  ARG H3 NE  1 
ATOM   7146  C CZ  . ARG E  1 87  ? -23.98362 -40.71933 -54.41579 1.000 67.42739  ? 87  ARG H3 CZ  1 
ATOM   7147  N NH1 . ARG E  1 87  ? -25.10897 -41.41198 -54.55485 1.000 71.27827  ? 87  ARG H3 NH1 1 
ATOM   7148  N NH2 . ARG E  1 87  ? -22.81892 -41.27740 -54.71529 1.000 65.61994  ? 87  ARG H3 NH2 1 
ATOM   7149  N N   . ALA E  1 88  ? -28.20784 -34.37266 -52.84110 1.000 54.55512  ? 88  ALA H3 N   1 
ATOM   7150  C CA  . ALA E  1 88  ? -29.55414 -33.81399 -52.91996 1.000 58.73695  ? 88  ALA H3 CA  1 
ATOM   7151  C C   . ALA E  1 88  ? -30.62165 -34.89563 -52.79126 1.000 55.56440  ? 88  ALA H3 C   1 
ATOM   7152  O O   . ALA E  1 88  ? -31.69045 -34.63742 -52.22734 1.000 53.44607  ? 88  ALA H3 O   1 
ATOM   7153  C CB  . ALA E  1 88  ? -29.73294 -33.04323 -54.22935 1.000 59.28419  ? 88  ALA H3 CB  1 
ATOM   7154  N N   . GLU E  1 89  ? -30.35893 -36.10612 -53.30258 1.000 54.63618  ? 89  GLU H3 N   1 
ATOM   7155  C CA  . GLU E  1 89  ? -31.33238 -37.18966 -53.17977 1.000 59.64185  ? 89  GLU H3 CA  1 
ATOM   7156  C C   . GLU E  1 89  ? -31.44454 -37.72390 -51.75999 1.000 62.09926  ? 89  GLU H3 C   1 
ATOM   7157  O O   . GLU E  1 89  ? -32.29359 -38.58911 -51.51249 1.000 63.06823  ? 89  GLU H3 O   1 
ATOM   7158  C CB  . GLU E  1 89  ? -31.02444 -38.34587 -54.13941 1.000 59.03335  ? 89  GLU H3 CB  1 
ATOM   7159  C CG  . GLU E  1 89  ? -29.63285 -38.91920 -54.07478 1.000 66.30845  ? 89  GLU H3 CG  1 
ATOM   7160  C CD  . GLU E  1 89  ? -28.77285 -38.47182 -55.25002 1.000 77.60556  ? 89  GLU H3 CD  1 
ATOM   7161  O OE1 . GLU E  1 89  ? -28.92961 -37.31853 -55.72387 1.000 72.07490  ? 89  GLU H3 OE1 1 
ATOM   7162  O OE2 . GLU E  1 89  ? -27.94479 -39.29105 -55.70830 1.000 84.12420  ? 89  GLU H3 OE2 1 
ATOM   7163  N N   . ASP E  1 90  ? -30.60118 -37.25507 -50.83588 1.000 55.69947  ? 90  ASP H3 N   1 
ATOM   7164  C CA  . ASP E  1 90  ? -30.76605 -37.58670 -49.42835 1.000 45.32558  ? 90  ASP H3 CA  1 
ATOM   7165  C C   . ASP E  1 90  ? -31.80154 -36.70126 -48.74263 1.000 45.48810  ? 90  ASP H3 C   1 
ATOM   7166  O O   . ASP E  1 90  ? -32.15147 -36.96700 -47.58503 1.000 43.64579  ? 90  ASP H3 O   1 
ATOM   7167  C CB  . ASP E  1 90  ? -29.42284 -37.48582 -48.70238 1.000 47.38092  ? 90  ASP H3 CB  1 
ATOM   7168  C CG  . ASP E  1 90  ? -28.39506 -38.47796 -49.22720 1.000 50.43321  ? 90  ASP H3 CG  1 
ATOM   7169  O OD1 . ASP E  1 90  ? -28.77507 -39.64094 -49.49944 1.000 47.89902  ? 90  ASP H3 OD1 1 
ATOM   7170  O OD2 . ASP E  1 90  ? -27.21092 -38.08844 -49.37527 1.000 45.51839  ? 90  ASP H3 OD2 1 
ATOM   7171  N N   . THR E  1 91  ? -32.28876 -35.65723 -49.41997 1.000 43.23722  ? 91  THR H3 N   1 
ATOM   7172  C CA  . THR E  1 91  ? -33.33983 -34.81487 -48.85974 1.000 43.45465  ? 91  THR H3 CA  1 
ATOM   7173  C C   . THR E  1 91  ? -34.61845 -35.61401 -48.65418 1.000 43.91645  ? 91  THR H3 C   1 
ATOM   7174  O O   . THR E  1 91  ? -35.17635 -36.16281 -49.60726 1.000 48.92346  ? 91  THR H3 O   1 
ATOM   7175  C CB  . THR E  1 91  ? -33.61078 -33.61429 -49.76318 1.000 42.52729  ? 91  THR H3 CB  1 
ATOM   7176  O OG1 . THR E  1 91  ? -32.49293 -32.71391 -49.72380 1.000 45.11001  ? 91  THR H3 OG1 1 
ATOM   7177  C CG2 . THR E  1 91  ? -34.88064 -32.88435 -49.31168 1.000 39.77012  ? 91  THR H3 CG2 1 
ATOM   7178  N N   . ALA E  1 92  ? -35.08798 -35.65979 -47.41005 1.000 40.49457  ? 92  ALA H3 N   1 
ATOM   7179  C CA  . ALA E  1 92  ? -36.21845 -36.49629 -47.03473 1.000 44.24647  ? 92  ALA H3 CA  1 
ATOM   7180  C C   . ALA E  1 92  ? -36.59123 -36.22233 -45.58385 1.000 43.16077  ? 92  ALA H3 C   1 
ATOM   7181  O O   . ALA E  1 92  ? -35.81366 -35.64044 -44.81676 1.000 38.63894  ? 92  ALA H3 O   1 
ATOM   7182  C CB  . ALA E  1 92  ? -35.89831 -37.98726 -47.21275 1.000 46.81915  ? 92  ALA H3 CB  1 
ATOM   7183  N N   . LEU E  1 93  ? -37.79655 -36.66685 -45.22254 1.000 44.46452  ? 93  LEU H3 N   1 
ATOM   7184  C CA  . LEU E  1 93  ? -38.21050 -36.80725 -43.83382 1.000 37.72206  ? 93  LEU H3 CA  1 
ATOM   7185  C C   . LEU E  1 93  ? -37.75811 -38.17706 -43.34538 1.000 31.69722  ? 93  LEU H3 C   1 
ATOM   7186  O O   . LEU E  1 93  ? -38.02067 -39.19078 -44.00004 1.000 35.14120  ? 93  LEU H3 O   1 
ATOM   7187  C CB  . LEU E  1 93  ? -39.72753 -36.65015 -43.70345 1.000 34.44224  ? 93  LEU H3 CB  1 
ATOM   7188  C CG  . LEU E  1 93  ? -40.27674 -36.69244 -42.28129 1.000 38.59008  ? 93  LEU H3 CG  1 
ATOM   7189  C CD1 . LEU E  1 93  ? -39.86459 -35.43154 -41.52783 1.000 41.36012  ? 93  LEU H3 CD1 1 
ATOM   7190  C CD2 . LEU E  1 93  ? -41.78667 -36.84384 -42.29835 1.000 30.21569  ? 93  LEU H3 CD2 1 
ATOM   7191  N N   . TYR E  1 94  ? -37.06611 -38.20336 -42.21293 1.000 33.14326  ? 94  TYR H3 N   1 
ATOM   7192  C CA  . TYR E  1 94  ? -36.43383 -39.41241 -41.69531 1.000 33.88306  ? 94  TYR H3 CA  1 
ATOM   7193  C C   . TYR E  1 94  ? -37.17510 -39.90261 -40.46042 1.000 33.60258  ? 94  TYR H3 C   1 
ATOM   7194  O O   . TYR E  1 94  ? -37.20897 -39.20097 -39.44578 1.000 35.00655  ? 94  TYR H3 O   1 
ATOM   7195  C CB  . TYR E  1 94  ? -34.96177 -39.14950 -41.36698 1.000 29.67656  ? 94  TYR H3 CB  1 
ATOM   7196  C CG  . TYR E  1 94  ? -34.07691 -39.13388 -42.59328 1.000 35.77905  ? 94  TYR H3 CG  1 
ATOM   7197  C CD1 . TYR E  1 94  ? -34.07021 -38.04419 -43.46076 1.000 38.78152  ? 94  TYR H3 CD1 1 
ATOM   7198  C CD2 . TYR E  1 94  ? -33.25526 -40.21524 -42.89346 1.000 31.77186  ? 94  TYR H3 CD2 1 
ATOM   7199  C CE1 . TYR E  1 94  ? -33.26948 -38.03355 -44.59545 1.000 41.63814  ? 94  TYR H3 CE1 1 
ATOM   7200  C CE2 . TYR E  1 94  ? -32.44603 -40.21201 -44.01861 1.000 38.52080  ? 94  TYR H3 CE2 1 
ATOM   7201  C CZ  . TYR E  1 94  ? -32.46072 -39.12139 -44.87015 1.000 42.27032  ? 94  TYR H3 CZ  1 
ATOM   7202  O OH  . TYR E  1 94  ? -31.66424 -39.11760 -45.99596 1.000 38.75458  ? 94  TYR H3 OH  1 
ATOM   7203  N N   . TYR E  1 95  ? -37.75784 -41.10699 -40.55280 1.000 33.25521  ? 95  TYR H3 N   1 
ATOM   7204  C CA  . TYR E  1 95  ? -38.39716 -41.80042 -39.43543 1.000 32.72696  ? 95  TYR H3 CA  1 
ATOM   7205  C C   . TYR E  1 95  ? -37.42705 -42.80699 -38.81162 1.000 32.23261  ? 95  TYR H3 C   1 
ATOM   7206  O O   . TYR E  1 95  ? -36.67718 -43.47173 -39.53217 1.000 30.89900  ? 95  TYR H3 O   1 
ATOM   7207  C CB  . TYR E  1 95  ? -39.63449 -42.56793 -39.91551 1.000 31.13357  ? 95  TYR H3 CB  1 
ATOM   7208  C CG  . TYR E  1 95  ? -40.75292 -41.76709 -40.55064 1.000 26.67334  ? 95  TYR H3 CG  1 
ATOM   7209  C CD1 . TYR E  1 95  ? -41.76821 -41.21699 -39.78391 1.000 29.27225  ? 95  TYR H3 CD1 1 
ATOM   7210  C CD2 . TYR E  1 95  ? -40.81061 -41.59305 -41.92839 1.000 31.91442  ? 95  TYR H3 CD2 1 
ATOM   7211  C CE1 . TYR E  1 95  ? -42.80826 -40.49004 -40.37204 1.000 32.35793  ? 95  TYR H3 CE1 1 
ATOM   7212  C CE2 . TYR E  1 95  ? -41.83525 -40.86071 -42.52393 1.000 35.33120  ? 95  TYR H3 CE2 1 
ATOM   7213  C CZ  . TYR E  1 95  ? -42.83256 -40.31799 -41.73870 1.000 40.94423  ? 95  TYR H3 CZ  1 
ATOM   7214  O OH  . TYR E  1 95  ? -43.85931 -39.59909 -42.31847 1.000 54.94244  ? 95  TYR H3 OH  1 
ATOM   7215  N N   . CYS E  1 96  ? -37.46579 -42.95654 -37.47980 1.000 34.52429  ? 96  CYS H3 N   1 
ATOM   7216  C CA  . CYS E  1 96  ? -36.94770 -44.16653 -36.83509 1.000 35.11318  ? 96  CYS H3 CA  1 
ATOM   7217  C C   . CYS E  1 96  ? -38.09753 -45.07922 -36.40749 1.000 34.29069  ? 96  CYS H3 C   1 
ATOM   7218  O O   . CYS E  1 96  ? -39.21017 -44.62364 -36.12162 1.000 33.83774  ? 96  CYS H3 O   1 
ATOM   7219  C CB  . CYS E  1 96  ? -36.07339 -43.87048 -35.61085 1.000 41.92305  ? 96  CYS H3 CB  1 
ATOM   7220  S SG  . CYS E  1 96  ? -36.93484 -42.96677 -34.32836 1.000 69.18278  ? 96  CYS H3 SG  1 
ATOM   7221  N N   . ALA E  1 97  ? -37.80670 -46.38004 -36.34152 1.000 27.35373  ? 97  ALA H3 N   1 
ATOM   7222  C CA  . ALA E  1 97  ? -38.79803 -47.37261 -35.95049 1.000 28.22618  ? 97  ALA H3 CA  1 
ATOM   7223  C C   . ALA E  1 97  ? -38.08577 -48.57145 -35.34726 1.000 31.83404  ? 97  ALA H3 C   1 
ATOM   7224  O O   . ALA E  1 97  ? -36.94616 -48.87716 -35.71462 1.000 30.19602  ? 97  ALA H3 O   1 
ATOM   7225  C CB  . ALA E  1 97  ? -39.66305 -47.82563 -37.14025 1.000 25.74112  ? 97  ALA H3 CB  1 
ATOM   7226  N N   . ILE E  1 98  ? -38.76299 -49.24579 -34.41015 1.000 27.76467  ? 98  ILE H3 N   1 
ATOM   7227  C CA  . ILE E  1 98  ? -38.32377 -50.58063 -34.02345 1.000 30.27364  ? 98  ILE H3 CA  1 
ATOM   7228  C C   . ILE E  1 98  ? -38.52854 -51.50536 -35.21316 1.000 26.47035  ? 98  ILE H3 C   1 
ATOM   7229  O O   . ILE E  1 98  ? -39.43166 -51.30583 -36.03238 1.000 26.46859  ? 98  ILE H3 O   1 
ATOM   7230  C CB  . ILE E  1 98  ? -39.09265 -51.11138 -32.79717 1.000 31.17371  ? 98  ILE H3 CB  1 
ATOM   7231  C CG1 . ILE E  1 98  ? -40.55932 -51.35737 -33.16555 1.000 41.13090  ? 98  ILE H3 CG1 1 
ATOM   7232  C CG2 . ILE E  1 98  ? -38.98352 -50.16592 -31.60936 1.000 29.78377  ? 98  ILE H3 CG2 1 
ATOM   7233  C CD1 . ILE E  1 98  ? -41.37571 -51.98772 -32.06284 1.000 45.85876  ? 98  ILE H3 CD1 1 
ATOM   7234  N N   . ASP E  1 99  ? -37.67712 -52.51458 -35.33763 1.000 26.85722  ? 99  ASP H3 N   1 
ATOM   7235  C CA  . ASP E  1 99  ? -38.03181 -53.54340 -36.29980 1.000 32.61113  ? 99  ASP H3 CA  1 
ATOM   7236  C C   . ASP E  1 99  ? -38.24991 -54.86908 -35.57928 1.000 32.97884  ? 99  ASP H3 C   1 
ATOM   7237  O O   . ASP E  1 99  ? -39.39331 -55.21370 -35.26177 1.000 33.69618  ? 99  ASP H3 O   1 
ATOM   7238  C CB  . ASP E  1 99  ? -37.00461 -53.64731 -37.44482 1.000 33.85738  ? 99  ASP H3 CB  1 
ATOM   7239  C CG  . ASP E  1 99  ? -35.55827 -53.71751 -36.98027 1.000 37.03393  ? 99  ASP H3 CG  1 
ATOM   7240  O OD1 . ASP E  1 99  ? -35.21148 -54.55913 -36.12404 1.000 38.26822  ? 99  ASP H3 OD1 1 
ATOM   7241  O OD2 . ASP E  1 99  ? -34.74412 -52.94773 -37.54112 1.000 39.41205  ? 99  ASP H3 OD2 1 
ATOM   7242  N N   . TRP E  1 100 ? -37.19378 -55.57260 -35.22286 1.000 31.83543  ? 100 TRP H3 N   1 
ATOM   7243  C CA  . TRP E  1 100 ? -37.35368 -56.89513 -34.64905 1.000 27.84437  ? 100 TRP H3 CA  1 
ATOM   7244  C C   . TRP E  1 100 ? -37.28158 -56.83649 -33.13335 1.000 41.31107  ? 100 TRP H3 C   1 
ATOM   7245  O O   . TRP E  1 100 ? -36.57255 -56.00692 -32.55375 1.000 40.15629  ? 100 TRP H3 O   1 
ATOM   7246  C CB  . TRP E  1 100 ? -36.28272 -57.84959 -35.17030 1.000 28.95585  ? 100 TRP H3 CB  1 
ATOM   7247  C CG  . TRP E  1 100 ? -36.58744 -58.46728 -36.49336 1.000 29.17212  ? 100 TRP H3 CG  1 
ATOM   7248  C CD1 . TRP E  1 100 ? -36.72064 -57.83298 -37.68833 1.000 31.43341  ? 100 TRP H3 CD1 1 
ATOM   7249  C CD2 . TRP E  1 100 ? -36.79611 -59.85981 -36.75207 1.000 37.19542  ? 100 TRP H3 CD2 1 
ATOM   7250  N NE1 . TRP E  1 100 ? -36.99555 -58.74488 -38.68378 1.000 29.37221  ? 100 TRP H3 NE1 1 
ATOM   7251  C CE2 . TRP E  1 100 ? -37.05046 -59.99602 -38.13236 1.000 30.37126  ? 100 TRP H3 CE2 1 
ATOM   7252  C CE3 . TRP E  1 100 ? -36.78259 -61.00769 -35.95068 1.000 38.31537  ? 100 TRP H3 CE3 1 
ATOM   7253  C CZ2 . TRP E  1 100 ? -37.29532 -61.22975 -38.72714 1.000 31.57196  ? 100 TRP H3 CZ2 1 
ATOM   7254  C CZ3 . TRP E  1 100 ? -37.02517 -62.23029 -36.54157 1.000 32.53967  ? 100 TRP H3 CZ3 1 
ATOM   7255  C CH2 . TRP E  1 100 ? -37.27855 -62.33234 -37.91517 1.000 33.45207  ? 100 TRP H3 CH2 1 
ATOM   7256  N N   . TYR E  1 101 ? -38.03798 -57.72786 -32.49189 1.000 40.55251  ? 101 TYR H3 N   1 
ATOM   7257  C CA  . TYR E  1 101 ? -37.79712 -58.02819 -31.08646 1.000 44.90037  ? 101 TYR H3 CA  1 
ATOM   7258  C C   . TYR E  1 101 ? -36.67808 -59.05316 -31.03353 1.000 41.00276  ? 101 TYR H3 C   1 
ATOM   7259  O O   . TYR E  1 101 ? -36.87017 -60.21246 -31.42520 1.000 35.88454  ? 101 TYR H3 O   1 
ATOM   7260  C CB  . TYR E  1 101 ? -39.04431 -58.54737 -30.38187 1.000 42.08151  ? 101 TYR H3 CB  1 
ATOM   7261  C CG  . TYR E  1 101 ? -38.76431 -58.87281 -28.93051 1.000 44.46708  ? 101 TYR H3 CG  1 
ATOM   7262  C CD1 . TYR E  1 101 ? -38.65393 -57.86212 -27.98067 1.000 45.70541  ? 101 TYR H3 CD1 1 
ATOM   7263  C CD2 . TYR E  1 101 ? -38.55731 -60.18851 -28.51708 1.000 40.33763  ? 101 TYR H3 CD2 1 
ATOM   7264  C CE1 . TYR E  1 101 ? -38.37853 -58.15894 -26.65042 1.000 47.82885  ? 101 TYR H3 CE1 1 
ATOM   7265  C CE2 . TYR E  1 101 ? -38.28184 -60.49120 -27.20041 1.000 38.44872  ? 101 TYR H3 CE2 1 
ATOM   7266  C CZ  . TYR E  1 101 ? -38.19135 -59.47414 -26.27022 1.000 45.37964  ? 101 TYR H3 CZ  1 
ATOM   7267  O OH  . TYR E  1 101 ? -37.91468 -59.76928 -24.95798 1.000 45.59959  ? 101 TYR H3 OH  1 
ATOM   7268  N N   . ARG E  1 102 ? -35.49892 -58.60199 -30.60115 1.000 39.54684  ? 102 ARG H3 N   1 
ATOM   7269  C CA  . ARG E  1 102 ? -34.29918 -59.42778 -30.56846 1.000 38.86737  ? 102 ARG H3 CA  1 
ATOM   7270  C C   . ARG E  1 102 ? -34.09197 -60.05426 -31.93817 1.000 43.19822  ? 102 ARG H3 C   1 
ATOM   7271  O O   . ARG E  1 102 ? -34.23420 -59.37333 -32.95984 1.000 45.24759  ? 102 ARG H3 O   1 
ATOM   7272  C CB  . ARG E  1 102 ? -34.38165 -60.46352 -29.46145 1.000 35.16245  ? 102 ARG H3 CB  1 
ATOM   7273  C CG  . ARG E  1 102 ? -34.60506 -59.83266 -28.09084 1.000 43.97338  ? 102 ARG H3 CG  1 
ATOM   7274  C CD  . ARG E  1 102 ? -34.15152 -60.76817 -26.96288 1.000 53.12730  ? 102 ARG H3 CD  1 
ATOM   7275  N NE  . ARG E  1 102 ? -33.84495 -59.99637 -25.76331 1.000 56.40158  ? 102 ARG H3 NE  1 
ATOM   7276  C CZ  . ARG E  1 102 ? -32.98252 -60.35838 -24.81736 1.000 51.81008  ? 102 ARG H3 CZ  1 
ATOM   7277  N NH1 . ARG E  1 102 ? -32.31316 -61.49621 -24.91921 1.000 43.34560  ? 102 ARG H3 NH1 1 
ATOM   7278  N NH2 . ARG E  1 102 ? -32.78640 -59.56800 -23.76634 1.000 53.26060  ? 102 ARG H3 NH2 1 
ATOM   7279  N N   . ASP E  1 103 ? -33.77418 -61.34174 -31.98833 1.000 40.89567  ? 103 ASP H3 N   1 
ATOM   7280  C CA  . ASP E  1 103 ? -33.77183 -62.07439 -33.24854 1.000 42.17942  ? 103 ASP H3 CA  1 
ATOM   7281  C C   . ASP E  1 103 ? -34.94059 -63.05428 -33.32042 1.000 39.93225  ? 103 ASP H3 C   1 
ATOM   7282  O O   . ASP E  1 103 ? -34.88981 -64.04793 -34.05162 1.000 38.29750  ? 103 ASP H3 O   1 
ATOM   7283  C CB  . ASP E  1 103 ? -32.43706 -62.78500 -33.44153 1.000 39.58143  ? 103 ASP H3 CB  1 
ATOM   7284  C CG  . ASP E  1 103 ? -31.26248 -61.86248 -33.21492 1.000 44.09836  ? 103 ASP H3 CG  1 
ATOM   7285  O OD1 . ASP E  1 103 ? -31.19594 -60.82385 -33.89655 1.000 43.18157  ? 103 ASP H3 OD1 1 
ATOM   7286  O OD2 . ASP E  1 103 ? -30.41272 -62.16630 -32.35511 1.000 53.48978  ? 103 ASP H3 OD2 1 
ATOM   7287  N N   . ASP E  1 104 ? -36.01353 -62.74749 -32.58968 1.000 36.77502  ? 104 ASP H3 N   1 
ATOM   7288  C CA  . ASP E  1 104 ? -37.14512 -63.64048 -32.37320 1.000 43.76236  ? 104 ASP H3 CA  1 
ATOM   7289  C C   . ASP E  1 104 ? -38.25721 -63.41785 -33.40777 1.000 46.44491  ? 104 ASP H3 C   1 
ATOM   7290  O O   . ASP E  1 104 ? -38.65619 -64.35147 -34.10691 1.000 45.24797  ? 104 ASP H3 O   1 
ATOM   7291  C CB  . ASP E  1 104 ? -37.65217 -63.44420 -30.93450 1.000 60.15224  ? 104 ASP H3 CB  1 
ATOM   7292  C CG  . ASP E  1 104 ? -38.53475 -64.59353 -30.43680 1.000 79.19061  ? 104 ASP H3 CG  1 
ATOM   7293  O OD1 . ASP E  1 104 ? -39.20616 -65.26799 -31.25634 1.000 81.94940  ? 104 ASP H3 OD1 1 
ATOM   7294  O OD2 . ASP E  1 104 ? -38.55942 -64.81559 -29.20257 1.000 83.75628  ? 104 ASP H3 OD2 1 
ATOM   7295  N N   . TYR E  1 105 ? -38.76956 -62.19491 -33.52493 1.000 42.49658  ? 105 TYR H3 N   1 
ATOM   7296  C CA  . TYR E  1 105 ? -39.87816 -61.97592 -34.44243 1.000 39.68958  ? 105 TYR H3 CA  1 
ATOM   7297  C C   . TYR E  1 105 ? -39.89293 -60.51532 -34.88172 1.000 39.55229  ? 105 TYR H3 C   1 
ATOM   7298  O O   . TYR E  1 105 ? -39.45353 -59.62316 -34.15461 1.000 41.81626  ? 105 TYR H3 O   1 
ATOM   7299  C CB  . TYR E  1 105 ? -41.22886 -62.38042 -33.81996 1.000 37.04039  ? 105 TYR H3 CB  1 
ATOM   7300  C CG  . TYR E  1 105 ? -41.51877 -61.67421 -32.51852 1.000 39.62923  ? 105 TYR H3 CG  1 
ATOM   7301  C CD1 . TYR E  1 105 ? -41.07042 -62.19389 -31.30966 1.000 36.64158  ? 105 TYR H3 CD1 1 
ATOM   7302  C CD2 . TYR E  1 105 ? -42.21521 -60.46880 -32.49762 1.000 40.03333  ? 105 TYR H3 CD2 1 
ATOM   7303  C CE1 . TYR E  1 105 ? -41.31209 -61.53529 -30.11306 1.000 43.56250  ? 105 TYR H3 CE1 1 
ATOM   7304  C CE2 . TYR E  1 105 ? -42.46818 -59.80069 -31.30087 1.000 40.19391  ? 105 TYR H3 CE2 1 
ATOM   7305  C CZ  . TYR E  1 105 ? -42.01040 -60.33781 -30.11018 1.000 42.76110  ? 105 TYR H3 CZ  1 
ATOM   7306  O OH  . TYR E  1 105 ? -42.24913 -59.67511 -28.92240 1.000 45.37680  ? 105 TYR H3 OH  1 
ATOM   7307  N N   . TYR E  1 106 ? -40.36875 -60.30392 -36.10350 1.000 36.83978  ? 106 TYR H3 N   1 
ATOM   7308  C CA  . TYR E  1 106 ? -40.57688 -58.97383 -36.65839 1.000 40.15711  ? 106 TYR H3 CA  1 
ATOM   7309  C C   . TYR E  1 106 ? -41.70859 -58.24860 -35.93851 1.000 41.38674  ? 106 TYR H3 C   1 
ATOM   7310  O O   . TYR E  1 106 ? -42.77940 -58.82285 -35.71092 1.000 44.03245  ? 106 TYR H3 O   1 
ATOM   7311  C CB  . TYR E  1 106 ? -40.88518 -59.13200 -38.14669 1.000 40.08101  ? 106 TYR H3 CB  1 
ATOM   7312  C CG  . TYR E  1 106 ? -41.34623 -57.91135 -38.89852 1.000 36.42088  ? 106 TYR H3 CG  1 
ATOM   7313  C CD1 . TYR E  1 106 ? -42.69279 -57.56274 -38.93288 1.000 27.49104  ? 106 TYR H3 CD1 1 
ATOM   7314  C CD2 . TYR E  1 106 ? -40.44571 -57.13374 -39.62548 1.000 35.20166  ? 106 TYR H3 CD2 1 
ATOM   7315  C CE1 . TYR E  1 106 ? -43.12348 -56.46327 -39.64448 1.000 26.97826  ? 106 TYR H3 CE1 1 
ATOM   7316  C CE2 . TYR E  1 106 ? -40.87412 -56.02622 -40.34899 1.000 28.94095  ? 106 TYR H3 CE2 1 
ATOM   7317  C CZ  . TYR E  1 106 ? -42.21288 -55.69636 -40.35143 1.000 29.77457  ? 106 TYR H3 CZ  1 
ATOM   7318  O OH  . TYR E  1 106 ? -42.65591 -54.59913 -41.05623 1.000 31.18346  ? 106 TYR H3 OH  1 
ATOM   7319  N N   . LYS E  1 107 ? -41.48437 -56.98038 -35.58233 1.000 36.08580  ? 107 LYS H3 N   1 
ATOM   7320  C CA  . LYS E  1 107 ? -42.55834 -56.24129 -34.92012 1.000 37.12412  ? 107 LYS H3 CA  1 
ATOM   7321  C C   . LYS E  1 107 ? -42.88362 -54.93343 -35.63906 1.000 42.84016  ? 107 LYS H3 C   1 
ATOM   7322  O O   . LYS E  1 107 ? -43.95642 -54.80200 -36.24091 1.000 48.72374  ? 107 LYS H3 O   1 
ATOM   7323  C CB  . LYS E  1 107 ? -42.21487 -56.01460 -33.44706 1.000 32.08956  ? 107 LYS H3 CB  1 
ATOM   7324  C CG  . LYS E  1 107 ? -43.46018 -56.07085 -32.58642 1.000 40.88286  ? 107 LYS H3 CG  1 
ATOM   7325  C CD  . LYS E  1 107 ? -43.18659 -55.91166 -31.11537 1.000 50.08359  ? 107 LYS H3 CD  1 
ATOM   7326  C CE  . LYS E  1 107 ? -44.49412 -56.08155 -30.34907 1.000 59.04477  ? 107 LYS H3 CE  1 
ATOM   7327  N NZ  . LYS E  1 107 ? -44.28383 -56.03294 -28.87775 1.000 63.91099  ? 107 LYS H3 NZ  1 
ATOM   7328  N N   . MET E  1 108 ? -41.99370 -53.94248 -35.54989 1.000 45.08501  ? 108 MET H3 N   1 
ATOM   7329  C CA  . MET E  1 108 ? -42.05159 -52.74045 -36.38741 1.000 43.39910  ? 108 MET H3 CA  1 
ATOM   7330  C C   . MET E  1 108 ? -43.37919 -51.99412 -36.28146 1.000 39.92196  ? 108 MET H3 C   1 
ATOM   7331  O O   . MET E  1 108 ? -43.84551 -51.41147 -37.26486 1.000 38.40094  ? 108 MET H3 O   1 
ATOM   7332  C CB  . MET E  1 108 ? -41.76533 -53.08153 -37.85309 1.000 39.33764  ? 108 MET H3 CB  1 
ATOM   7333  C CG  . MET E  1 108 ? -41.16741 -51.94195 -38.67951 1.000 36.45029  ? 108 MET H3 CG  1 
ATOM   7334  S SD  . MET E  1 108 ? -40.06269 -52.55003 -39.97237 1.000 38.43382  ? 108 MET H3 SD  1 
ATOM   7335  C CE  . MET E  1 108 ? -39.10370 -51.08094 -40.31097 1.000 24.90337  ? 108 MET H3 CE  1 
ATOM   7336  N N   . ASP E  1 109 ? -43.99509 -51.98059 -35.09703 1.000 40.85184  ? 109 ASP H3 N   1 
ATOM   7337  C CA  . ASP E  1 109 ? -45.28320 -51.31637 -34.90253 1.000 36.22065  ? 109 ASP H3 CA  1 
ATOM   7338  C C   . ASP E  1 109 ? -45.17436 -50.02932 -34.08265 1.000 37.59927  ? 109 ASP H3 C   1 
ATOM   7339  O O   . ASP E  1 109 ? -46.18565 -49.54324 -33.56849 1.000 40.10870  ? 109 ASP H3 O   1 
ATOM   7340  C CB  . ASP E  1 109 ? -46.30042 -52.28626 -34.27891 1.000 31.69211  ? 109 ASP H3 CB  1 
ATOM   7341  C CG  . ASP E  1 109 ? -45.89702 -52.78500 -32.89604 1.000 42.45051  ? 109 ASP H3 CG  1 
ATOM   7342  O OD1 . ASP E  1 109 ? -44.71041 -52.68060 -32.52406 1.000 45.37345  ? 109 ASP H3 OD1 1 
ATOM   7343  O OD2 . ASP E  1 109 ? -46.78021 -53.31478 -32.18044 1.000 52.39992  ? 109 ASP H3 OD2 1 
ATOM   7344  N N   . VAL E  1 110 ? -43.96623 -49.49488 -33.91200 1.000 40.67829  ? 110 VAL H3 N   1 
ATOM   7345  C CA  . VAL E  1 110 ? -43.72396 -48.24903 -33.19118 1.000 33.31358  ? 110 VAL H3 CA  1 
ATOM   7346  C C   . VAL E  1 110 ? -42.85293 -47.36096 -34.06312 1.000 31.95009  ? 110 VAL H3 C   1 
ATOM   7347  O O   . VAL E  1 110 ? -41.72011 -47.73695 -34.40155 1.000 28.32351  ? 110 VAL H3 O   1 
ATOM   7348  C CB  . VAL E  1 110 ? -43.03102 -48.48216 -31.83939 1.000 32.34302  ? 110 VAL H3 CB  1 
ATOM   7349  C CG1 . VAL E  1 110 ? -42.74992 -47.14804 -31.15975 1.000 29.56217  ? 110 VAL H3 CG1 1 
ATOM   7350  C CG2 . VAL E  1 110 ? -43.85615 -49.38011 -30.95246 1.000 27.82179  ? 110 VAL H3 CG2 1 
ATOM   7351  N N   . TRP E  1 111 ? -43.36569 -46.18057 -34.40674 1.000 33.25814  ? 111 TRP H3 N   1 
ATOM   7352  C CA  . TRP E  1 111 ? -42.67295 -45.24508 -35.28024 1.000 34.03316  ? 111 TRP H3 CA  1 
ATOM   7353  C C   . TRP E  1 111 ? -42.64925 -43.87001 -34.63151 1.000 37.69965  ? 111 TRP H3 C   1 
ATOM   7354  O O   . TRP E  1 111 ? -43.56155 -43.50388 -33.88625 1.000 43.20171  ? 111 TRP H3 O   1 
ATOM   7355  C CB  . TRP E  1 111 ? -43.35988 -45.15476 -36.65844 1.000 33.43861  ? 111 TRP H3 CB  1 
ATOM   7356  C CG  . TRP E  1 111 ? -43.25590 -46.40956 -37.47904 1.000 31.86795  ? 111 TRP H3 CG  1 
ATOM   7357  C CD1 . TRP E  1 111 ? -43.74025 -47.64989 -37.15406 1.000 29.16481  ? 111 TRP H3 CD1 1 
ATOM   7358  C CD2 . TRP E  1 111 ? -42.65831 -46.54120 -38.77045 1.000 31.70748  ? 111 TRP H3 CD2 1 
ATOM   7359  N NE1 . TRP E  1 111 ? -43.45516 -48.54342 -38.15060 1.000 26.44110  ? 111 TRP H3 NE1 1 
ATOM   7360  C CE2 . TRP E  1 111 ? -42.79347 -47.88979 -39.15679 1.000 29.36882  ? 111 TRP H3 CE2 1 
ATOM   7361  C CE3 . TRP E  1 111 ? -42.00977 -45.65241 -39.63439 1.000 31.06099  ? 111 TRP H3 CE3 1 
ATOM   7362  C CZ2 . TRP E  1 111 ? -42.30922 -48.37004 -40.37190 1.000 26.11779  ? 111 TRP H3 CZ2 1 
ATOM   7363  C CZ3 . TRP E  1 111 ? -41.52228 -46.13113 -40.83685 1.000 24.75319  ? 111 TRP H3 CZ3 1 
ATOM   7364  C CH2 . TRP E  1 111 ? -41.67624 -47.48017 -41.19426 1.000 24.71272  ? 111 TRP H3 CH2 1 
ATOM   7365  N N   . GLY E  1 112 ? -41.60716 -43.10000 -34.94337 1.000 38.82104  ? 112 GLY H3 N   1 
ATOM   7366  C CA  . GLY E  1 112 ? -41.54754 -41.70729 -34.55556 1.000 42.01619  ? 112 GLY H3 CA  1 
ATOM   7367  C C   . GLY E  1 112 ? -42.28668 -40.81146 -35.54372 1.000 41.74138  ? 112 GLY H3 C   1 
ATOM   7368  O O   . GLY E  1 112 ? -42.88036 -41.26624 -36.51931 1.000 38.25621  ? 112 GLY H3 O   1 
ATOM   7369  N N   . LYS E  1 113 ? -42.23219 -39.50318 -35.28514 1.000 48.92729  ? 113 LYS H3 N   1 
ATOM   7370  C CA  . LYS E  1 113 ? -42.92122 -38.54628 -36.14443 1.000 50.10335  ? 113 LYS H3 CA  1 
ATOM   7371  C C   . LYS E  1 113 ? -42.08187 -38.09802 -37.34028 1.000 54.50502  ? 113 LYS H3 C   1 
ATOM   7372  O O   . LYS E  1 113 ? -42.64010 -37.57003 -38.30698 1.000 55.06158  ? 113 LYS H3 O   1 
ATOM   7373  C CB  . LYS E  1 113 ? -43.36355 -37.32901 -35.32133 1.000 40.56467  ? 113 LYS H3 CB  1 
ATOM   7374  N N   . GLY E  1 114 ? -40.77846 -38.32898 -37.32219 1.000 49.82517  ? 114 GLY H3 N   1 
ATOM   7375  C CA  . GLY E  1 114 ? -39.90115 -37.94525 -38.41177 1.000 38.74376  ? 114 GLY H3 CA  1 
ATOM   7376  C C   . GLY E  1 114 ? -39.18481 -36.63137 -38.13825 1.000 45.45565  ? 114 GLY H3 C   1 
ATOM   7377  O O   . GLY E  1 114 ? -39.66760 -35.76587 -37.39704 1.000 57.44409  ? 114 GLY H3 O   1 
ATOM   7378  N N   . THR E  1 115 ? -37.99228 -36.48762 -38.72010 1.000 41.85363  ? 115 THR H3 N   1 
ATOM   7379  C CA  . THR E  1 115 ? -37.26175 -35.22408 -38.71364 1.000 39.23381  ? 115 THR H3 CA  1 
ATOM   7380  C C   . THR E  1 115 ? -36.76404 -34.93105 -40.12141 1.000 43.91164  ? 115 THR H3 C   1 
ATOM   7381  O O   . THR E  1 115 ? -36.42604 -35.83858 -40.88309 1.000 43.67720  ? 115 THR H3 O   1 
ATOM   7382  C CB  . THR E  1 115 ? -36.08320 -35.20961 -37.72320 1.000 36.07169  ? 115 THR H3 CB  1 
ATOM   7383  O OG1 . THR E  1 115 ? -35.46863 -33.91299 -37.73247 1.000 38.71004  ? 115 THR H3 OG1 1 
ATOM   7384  C CG2 . THR E  1 115 ? -35.04557 -36.23398 -38.10414 1.000 37.13028  ? 115 THR H3 CG2 1 
ATOM   7385  N N   . THR E  1 116 ? -36.72133 -33.64995 -40.45782 1.000 49.96091  ? 116 THR H3 N   1 
ATOM   7386  C CA  . THR E  1 116 ? -36.51277 -33.21299 -41.82955 1.000 47.66004  ? 116 THR H3 CA  1 
ATOM   7387  C C   . THR E  1 116 ? -35.04323 -32.92574 -42.11503 1.000 45.07104  ? 116 THR H3 C   1 
ATOM   7388  O O   . THR E  1 116 ? -34.41119 -32.14301 -41.39924 1.000 46.20995  ? 116 THR H3 O   1 
ATOM   7389  C CB  . THR E  1 116 ? -37.34586 -31.96302 -42.07655 1.000 47.99779  ? 116 THR H3 CB  1 
ATOM   7390  O OG1 . THR E  1 116 ? -38.73246 -32.29301 -41.92355 1.000 54.45731  ? 116 THR H3 OG1 1 
ATOM   7391  C CG2 . THR E  1 116 ? -37.08153 -31.40625 -43.46721 1.000 47.95604  ? 116 THR H3 CG2 1 
ATOM   7392  N N   . VAL E  1 117 ? -34.51786 -33.52688 -43.18663 1.000 45.68241  ? 117 VAL H3 N   1 
ATOM   7393  C CA  . VAL E  1 117 ? -33.14644 -33.30979 -43.64914 1.000 46.87644  ? 117 VAL H3 CA  1 
ATOM   7394  C C   . VAL E  1 117 ? -33.19217 -32.66212 -45.02603 1.000 52.50301  ? 117 VAL H3 C   1 
ATOM   7395  O O   . VAL E  1 117 ? -33.83012 -33.19157 -45.94547 1.000 53.88026  ? 117 VAL H3 O   1 
ATOM   7396  C CB  . VAL E  1 117 ? -32.33839 -34.62112 -43.69908 1.000 43.33990  ? 117 VAL H3 CB  1 
ATOM   7397  C CG1 . VAL E  1 117 ? -31.03846 -34.40628 -44.44178 1.000 44.44996  ? 117 VAL H3 CG1 1 
ATOM   7398  C CG2 . VAL E  1 117 ? -32.05728 -35.13540 -42.28986 1.000 35.65540  ? 117 VAL H3 CG2 1 
ATOM   7399  N N   . THR E  1 118 ? -32.52138 -31.51932 -45.16603 1.000 52.42143  ? 118 THR H3 N   1 
ATOM   7400  C CA  . THR E  1 118 ? -32.50334 -30.75712 -46.41135 1.000 54.22232  ? 118 THR H3 CA  1 
ATOM   7401  C C   . THR E  1 118 ? -31.06181 -30.54202 -46.85856 1.000 48.50034  ? 118 THR H3 C   1 
ATOM   7402  O O   . THR E  1 118 ? -30.28692 -29.90391 -46.14283 1.000 51.57646  ? 118 THR H3 O   1 
ATOM   7403  C CB  . THR E  1 118 ? -33.20383 -29.40898 -46.22620 1.000 52.37284  ? 118 THR H3 CB  1 
ATOM   7404  O OG1 . THR E  1 118 ? -34.46739 -29.60954 -45.57894 1.000 46.43395  ? 118 THR H3 OG1 1 
ATOM   7405  C CG2 . THR E  1 118 ? -33.43580 -28.73997 -47.57331 1.000 52.62210  ? 118 THR H3 CG2 1 
ATOM   7406  N N   . VAL E  1 119 ? -30.70368 -31.05840 -48.03590 1.000 43.81790  ? 119 VAL H3 N   1 
ATOM   7407  C CA  . VAL E  1 119 ? -29.35400 -30.91370 -48.57767 1.000 46.00890  ? 119 VAL H3 CA  1 
ATOM   7408  C C   . VAL E  1 119 ? -29.37864 -29.84972 -49.67114 1.000 52.96362  ? 119 VAL H3 C   1 
ATOM   7409  O O   . VAL E  1 119 ? -29.84897 -30.09298 -50.78744 1.000 55.36135  ? 119 VAL H3 O   1 
ATOM   7410  C CB  . VAL E  1 119 ? -28.80885 -32.23855 -49.11983 1.000 49.61997  ? 119 VAL H3 CB  1 
ATOM   7411  C CG1 . VAL E  1 119 ? -27.39063 -32.04137 -49.61643 1.000 48.89482  ? 119 VAL H3 CG1 1 
ATOM   7412  C CG2 . VAL E  1 119 ? -28.87623 -33.33361 -48.05351 1.000 55.42784  ? 119 VAL H3 CG2 1 
ATOM   7413  N N   . SER E  1 120 ? -28.84813 -28.67381 -49.35346 1.000 88.11853  ? 120 SER H3 N   1 
ATOM   7414  C CA  . SER E  1 120 ? -28.87934 -27.52548 -50.24407 1.000 85.81242  ? 120 SER H3 CA  1 
ATOM   7415  C C   . SER E  1 120 ? -27.74739 -26.58463 -49.86885 1.000 94.12392  ? 120 SER H3 C   1 
ATOM   7416  O O   . SER E  1 120 ? -27.33964 -26.51813 -48.70751 1.000 89.59032  ? 120 SER H3 O   1 
ATOM   7417  C CB  . SER E  1 120 ? -30.21666 -26.79038 -50.17546 1.000 83.65409  ? 120 SER H3 CB  1 
ATOM   7418  O OG  . SER E  1 120 ? -30.15424 -25.57162 -50.89684 1.000 91.50031  ? 120 SER H3 OG  1 
ATOM   7419  N N   . SER E  1 121 ? -27.26283 -25.83983 -50.85937 1.000 100.19471 ? 121 SER H3 N   1 
ATOM   7420  C CA  . SER E  1 121 ? -26.29365 -24.78734 -50.59199 1.000 100.70847 ? 121 SER H3 CA  1 
ATOM   7421  C C   . SER E  1 121 ? -26.94454 -23.50536 -50.10296 1.000 98.50562  ? 121 SER H3 C   1 
ATOM   7422  O O   . SER E  1 121 ? -26.24033 -22.64012 -49.57161 1.000 102.64098 ? 121 SER H3 O   1 
ATOM   7423  C CB  . SER E  1 121 ? -25.46211 -24.49230 -51.84312 1.000 104.05373 ? 121 SER H3 CB  1 
ATOM   7424  O OG  . SER E  1 121 ? -24.63129 -25.59151 -52.17796 1.000 108.19860 ? 121 SER H3 OG  1 
ATOM   7425  N N   . ALA E  1 122 ? -28.25956 -23.36965 -50.24846 1.000 99.29866  ? 122 ALA H3 N   1 
ATOM   7426  C CA  . ALA E  1 122 ? -28.90265 -22.10087 -49.96274 1.000 85.69376  ? 122 ALA H3 CA  1 
ATOM   7427  C C   . ALA E  1 122 ? -28.91474 -21.83586 -48.46311 1.000 86.50611  ? 122 ALA H3 C   1 
ATOM   7428  O O   . ALA E  1 122 ? -28.75795 -22.74008 -47.63758 1.000 86.49716  ? 122 ALA H3 O   1 
ATOM   7429  C CB  . ALA E  1 122 ? -30.32777 -22.09075 -50.50343 1.000 84.28746  ? 122 ALA H3 CB  1 
ATOM   7430  N N   . SER E  1 123 ? -29.11243 -20.57224 -48.11943 1.000 95.37752  ? 123 SER H3 N   1 
ATOM   7431  C CA  . SER E  1 123 ? -29.07070 -20.13318 -46.73653 1.000 97.93610  ? 123 SER H3 CA  1 
ATOM   7432  C C   . SER E  1 123 ? -30.43877 -20.27246 -46.09036 1.000 87.43816  ? 123 SER H3 C   1 
ATOM   7433  O O   . SER E  1 123 ? -31.47426 -20.21239 -46.75496 1.000 86.32390  ? 123 SER H3 O   1 
ATOM   7434  C CB  . SER E  1 123 ? -28.58780 -18.68272 -46.63124 1.000 89.65309  ? 123 SER H3 CB  1 
ATOM   7435  O OG  . SER E  1 123 ? -28.33685 -18.32639 -45.28210 1.000 90.80701  ? 123 SER H3 OG  1 
ATOM   7436  N N   . THR E  1 124 ? -30.42350 -20.44552 -44.77584 1.000 88.08347  ? 124 THR H3 N   1 
ATOM   7437  C CA  . THR E  1 124 ? -31.65074 -20.49361 -44.00410 1.000 87.59764  ? 124 THR H3 CA  1 
ATOM   7438  C C   . THR E  1 124 ? -32.22615 -19.08993 -43.91509 1.000 92.51940  ? 124 THR H3 C   1 
ATOM   7439  O O   . THR E  1 124 ? -31.52224 -18.14529 -43.54437 1.000 107.74797 ? 124 THR H3 O   1 
ATOM   7440  C CB  . THR E  1 124 ? -31.36172 -21.03148 -42.60382 1.000 88.36980  ? 124 THR H3 CB  1 
ATOM   7441  O OG1 . THR E  1 124 ? -30.92099 -22.39025 -42.68836 1.000 89.28620  ? 124 THR H3 OG1 1 
ATOM   7442  C CG2 . THR E  1 124 ? -32.58754 -20.97409 -41.74455 1.000 88.11374  ? 124 THR H3 CG2 1 
ATOM   7443  N N   . LYS E  1 125 ? -33.50262 -18.95131 -44.26871 1.000 88.77245  ? 125 LYS H3 N   1 
ATOM   7444  C CA  . LYS E  1 125 ? -34.20404 -17.67365 -44.23701 1.000 88.69168  ? 125 LYS H3 CA  1 
ATOM   7445  C C   . LYS E  1 125 ? -35.53624 -17.86728 -43.53619 1.000 87.26028  ? 125 LYS H3 C   1 
ATOM   7446  O O   . LYS E  1 125 ? -36.26950 -18.81132 -43.84266 1.000 85.66118  ? 125 LYS H3 O   1 
ATOM   7447  C CB  . LYS E  1 125 ? -34.43562 -17.11164 -45.64807 1.000 86.89074  ? 125 LYS H3 CB  1 
ATOM   7448  N N   . GLY E  1 126 ? -35.85021 -16.96696 -42.61416 1.000 88.00391  ? 126 GLY H3 N   1 
ATOM   7449  C CA  . GLY E  1 126 ? -37.08249 -17.03436 -41.87645 1.000 87.73534  ? 126 GLY H3 CA  1 
ATOM   7450  C C   . GLY E  1 126 ? -38.19807 -16.42833 -42.69612 1.000 95.01079  ? 126 GLY H3 C   1 
ATOM   7451  O O   . GLY E  1 126 ? -37.96047 -15.63491 -43.61343 1.000 94.05648  ? 126 GLY H3 O   1 
ATOM   7452  N N   . PRO E  1 127 ? -39.43584 -16.81359 -42.40274 1.000 94.01311  ? 127 PRO H3 N   1 
ATOM   7453  C CA  . PRO E  1 127 ? -40.55919 -16.39273 -43.24230 1.000 91.65788  ? 127 PRO H3 CA  1 
ATOM   7454  C C   . PRO E  1 127 ? -41.11886 -15.02815 -42.87481 1.000 89.42715  ? 127 PRO H3 C   1 
ATOM   7455  O O   . PRO E  1 127 ? -41.07990 -14.59246 -41.72234 1.000 88.55671  ? 127 PRO H3 O   1 
ATOM   7456  C CB  . PRO E  1 127 ? -41.60091 -17.48515 -42.98665 1.000 87.35992  ? 127 PRO H3 CB  1 
ATOM   7457  C CG  . PRO E  1 127 ? -41.33931 -17.90134 -41.57653 1.000 87.02359  ? 127 PRO H3 CG  1 
ATOM   7458  C CD  . PRO E  1 127 ? -39.84302 -17.80805 -41.39091 1.000 91.32090  ? 127 PRO H3 CD  1 
ATOM   7459  N N   . SER E  1 128 ? -41.69202 -14.37606 -43.87831 1.000 89.26729  ? 128 SER H3 N   1 
ATOM   7460  C CA  . SER E  1 128 ? -42.55085 -13.22726 -43.64755 1.000 94.05236  ? 128 SER H3 CA  1 
ATOM   7461  C C   . SER E  1 128 ? -43.98364 -13.71038 -43.48601 1.000 95.74702  ? 128 SER H3 C   1 
ATOM   7462  O O   . SER E  1 128 ? -44.40894 -14.65670 -44.15521 1.000 101.16856 ? 128 SER H3 O   1 
ATOM   7463  C CB  . SER E  1 128 ? -42.46535 -12.22799 -44.80400 1.000 90.05602  ? 128 SER H3 CB  1 
ATOM   7464  O OG  . SER E  1 128 ? -41.16709 -11.67479 -44.92641 1.000 88.88331  ? 128 SER H3 OG  1 
ATOM   7465  N N   . VAL E  1 129 ? -44.71593 -13.07930 -42.57047 1.000 89.50359  ? 129 VAL H3 N   1 
ATOM   7466  C CA  . VAL E  1 129 ? -46.09540 -13.45234 -42.27736 1.000 89.34979  ? 129 VAL H3 CA  1 
ATOM   7467  C C   . VAL E  1 129 ? -46.97974 -12.24435 -42.57416 1.000 88.68084  ? 129 VAL H3 C   1 
ATOM   7468  O O   . VAL E  1 129 ? -46.97329 -11.25708 -41.82618 1.000 90.40459  ? 129 VAL H3 O   1 
ATOM   7469  C CB  . VAL E  1 129 ? -46.26800 -13.92864 -40.82887 1.000 86.52318  ? 129 VAL H3 CB  1 
ATOM   7470  C CG1 . VAL E  1 129 ? -47.67675 -14.44145 -40.61521 1.000 95.70885  ? 129 VAL H3 CG1 1 
ATOM   7471  C CG2 . VAL E  1 129 ? -45.25260 -15.01427 -40.50591 1.000 86.32858  ? 129 VAL H3 CG2 1 
ATOM   7472  N N   . PHE E  1 130 ? -47.77861 -12.34112 -43.64297 1.000 87.26318  ? 130 PHE H3 N   1 
ATOM   7473  C CA  . PHE E  1 130 ? -48.72317 -11.31023 -44.04669 1.000 87.30317  ? 130 PHE H3 CA  1 
ATOM   7474  C C   . PHE E  1 130 ? -50.15306 -11.79399 -43.80696 1.000 88.37475  ? 130 PHE H3 C   1 
ATOM   7475  O O   . PHE E  1 130 ? -50.42556 -12.99637 -43.87693 1.000 90.61959  ? 130 PHE H3 O   1 
ATOM   7476  C CB  . PHE E  1 130 ? -48.56547 -10.92113 -45.52683 1.000 88.28903  ? 130 PHE H3 CB  1 
ATOM   7477  C CG  . PHE E  1 130 ? -47.14453 -10.59648 -45.94492 1.000 94.04349  ? 130 PHE H3 CG  1 
ATOM   7478  C CD1 . PHE E  1 130 ? -46.50060 -9.45811  -45.47434 1.000 97.17792  ? 130 PHE H3 CD1 1 
ATOM   7479  C CD2 . PHE E  1 130 ? -46.47051 -11.40943 -46.84903 1.000 92.90848  ? 130 PHE H3 CD2 1 
ATOM   7480  C CE1 . PHE E  1 130 ? -45.19898 -9.15741  -45.87277 1.000 90.55815  ? 130 PHE H3 CE1 1 
ATOM   7481  C CE2 . PHE E  1 130 ? -45.17279 -11.10935 -47.25154 1.000 91.26373  ? 130 PHE H3 CE2 1 
ATOM   7482  C CZ  . PHE E  1 130 ? -44.53909 -9.98345  -46.76323 1.000 86.19709  ? 130 PHE H3 CZ  1 
ATOM   7483  N N   . PRO E  1 131 ? -51.08696 -10.89184 -43.51875 1.000 90.16611  ? 131 PRO H3 N   1 
ATOM   7484  C CA  . PRO E  1 131 ? -52.46315 -11.31600 -43.23593 1.000 93.32784  ? 131 PRO H3 CA  1 
ATOM   7485  C C   . PRO E  1 131 ? -53.31422 -11.53268 -44.48087 1.000 84.60060  ? 131 PRO H3 C   1 
ATOM   7486  O O   . PRO E  1 131 ? -53.14876 -10.87825 -45.51216 1.000 86.48064  ? 131 PRO H3 O   1 
ATOM   7487  C CB  . PRO E  1 131 ? -53.01675 -10.15095 -42.40747 1.000 102.72362 ? 131 PRO H3 CB  1 
ATOM   7488  C CG  . PRO E  1 131 ? -52.27492 -8.95293  -42.93274 1.000 100.83134 ? 131 PRO H3 CG  1 
ATOM   7489  C CD  . PRO E  1 131 ? -50.89971 -9.44157  -43.32944 1.000 93.10371  ? 131 PRO H3 CD  1 
ATOM   7490  N N   . LEU E  1 132 ? -54.22712 -12.49216 -44.37034 1.000 82.66210  ? 132 LEU H3 N   1 
ATOM   7491  C CA  . LEU E  1 132 ? -55.32742 -12.67408 -45.31437 1.000 81.58263  ? 132 LEU H3 CA  1 
ATOM   7492  C C   . LEU E  1 132 ? -56.58759 -12.22053 -44.58228 1.000 82.31908  ? 132 LEU H3 C   1 
ATOM   7493  O O   . LEU E  1 132 ? -57.16173 -12.98127 -43.79634 1.000 82.23310  ? 132 LEU H3 O   1 
ATOM   7494  C CB  . LEU E  1 132 ? -55.43874 -14.12333 -45.78623 1.000 80.02307  ? 132 LEU H3 CB  1 
ATOM   7495  C CG  . LEU E  1 132 ? -54.24778 -14.74105 -46.51839 1.000 79.23909  ? 132 LEU H3 CG  1 
ATOM   7496  C CD1 . LEU E  1 132 ? -54.45203 -16.22512 -46.68460 1.000 77.92202  ? 132 LEU H3 CD1 1 
ATOM   7497  C CD2 . LEU E  1 132 ? -54.07648 -14.09167 -47.86798 1.000 78.86502  ? 132 LEU H3 CD2 1 
ATOM   7498  N N   . ALA E  1 133 ? -57.00404 -10.95324 -44.82240 1.000 85.95182  ? 133 ALA H3 N   1 
ATOM   7499  C CA  . ALA E  1 133 ? -58.06298 -10.32563 -44.03559 1.000 90.60694  ? 133 ALA H3 CA  1 
ATOM   7500  C C   . ALA E  1 133 ? -59.44465 -10.72018 -44.56534 1.000 93.22294  ? 133 ALA H3 C   1 
ATOM   7501  O O   . ALA E  1 133 ? -59.64238 -10.80451 -45.78202 1.000 82.26049  ? 133 ALA H3 O   1 
ATOM   7502  C CB  . ALA E  1 133 ? -57.91830 -8.80418  -44.05495 1.000 85.56925  ? 133 ALA H3 CB  1 
ATOM   7503  N N   . PRO E  1 134 ? -60.41304 -10.93814 -43.66980 1.000 98.28436  ? 134 PRO H3 N   1 
ATOM   7504  C CA  . PRO E  1 134 ? -61.77510 -11.29523 -44.09593 1.000 97.89575  ? 134 PRO H3 CA  1 
ATOM   7505  C C   . PRO E  1 134 ? -62.46626 -10.16783 -44.85364 1.000 101.26551 ? 134 PRO H3 C   1 
ATOM   7506  O O   . PRO E  1 134 ? -62.04810 -9.00843  -44.83039 1.000 108.92744 ? 134 PRO H3 O   1 
ATOM   7507  C CB  . PRO E  1 134 ? -62.49973 -11.58649 -42.77301 1.000 94.59539  ? 134 PRO H3 CB  1 
ATOM   7508  C CG  . PRO E  1 134 ? -61.42315 -11.78298 -41.75888 1.000 93.65997  ? 134 PRO H3 CG  1 
ATOM   7509  C CD  . PRO E  1 134 ? -60.28381 -10.92507 -42.20050 1.000 99.16517  ? 134 PRO H3 CD  1 
ATOM   7510  N N   . SER E  1 135 ? -63.53991 -10.53401 -45.55128 1.000 99.78158  ? 135 SER H3 N   1 
ATOM   7511  C CA  . SER E  1 135 ? -64.34281 -9.56332  -46.29662 1.000 97.27582  ? 135 SER H3 CA  1 
ATOM   7512  C C   . SER E  1 135 ? -65.12000 -8.63381  -45.36049 1.000 98.37417  ? 135 SER H3 C   1 
ATOM   7513  O O   . SER E  1 135 ? -65.35913 -7.46591  -45.67663 1.000 96.68585  ? 135 SER H3 O   1 
ATOM   7514  C CB  . SER E  1 135 ? -65.31737 -10.27954 -47.23270 1.000 90.73135  ? 135 SER H3 CB  1 
ATOM   7515  O OG  . SER E  1 135 ? -66.18752 -9.35359  -47.85988 1.000 89.68466  ? 135 SER H3 OG  1 
ATOM   7516  N N   . THR E  1 143 ? -70.62712 -16.97196 -43.07794 1.000 103.68971 ? 143 THR H3 N   1 
ATOM   7517  C CA  . THR E  1 143 ? -69.30126 -17.54093 -42.85058 1.000 103.43552 ? 143 THR H3 CA  1 
ATOM   7518  C C   . THR E  1 143 ? -68.22136 -16.76137 -43.60405 1.000 99.66686  ? 143 THR H3 C   1 
ATOM   7519  O O   . THR E  1 143 ? -68.36917 -16.46884 -44.78999 1.000 105.28232 ? 143 THR H3 O   1 
ATOM   7520  C CB  . THR E  1 143 ? -69.23952 -19.01245 -43.28638 1.000 102.88115 ? 143 THR H3 CB  1 
ATOM   7521  O OG1 . THR E  1 143 ? -70.03322 -19.80857 -42.39857 1.000 106.89984 ? 143 THR H3 OG1 1 
ATOM   7522  C CG2 . THR E  1 143 ? -67.79345 -19.51418 -43.26221 1.000 97.01483  ? 143 THR H3 CG2 1 
ATOM   7523  N N   . ALA E  1 144 ? -67.14664 -16.41009 -42.90544 1.000 89.08465  ? 144 ALA H3 N   1 
ATOM   7524  C CA  . ALA E  1 144 ? -66.02549 -15.68508 -43.48188 1.000 87.68561  ? 144 ALA H3 CA  1 
ATOM   7525  C C   . ALA E  1 144 ? -64.76431 -16.54025 -43.42743 1.000 93.28269  ? 144 ALA H3 C   1 
ATOM   7526  O O   . ALA E  1 144 ? -64.63897 -17.45701 -42.60920 1.000 96.84159  ? 144 ALA H3 O   1 
ATOM   7527  C CB  . ALA E  1 144 ? -65.77976 -14.35175 -42.75642 1.000 86.26032  ? 144 ALA H3 CB  1 
ATOM   7528  N N   . ALA E  1 145 ? -63.82758 -16.23477 -44.31952 1.000 89.80591  ? 145 ALA H3 N   1 
ATOM   7529  C CA  . ALA E  1 145 ? -62.54904 -16.92475 -44.38216 1.000 80.32330  ? 145 ALA H3 CA  1 
ATOM   7530  C C   . ALA E  1 145 ? -61.41911 -15.93101 -44.15627 1.000 79.21212  ? 145 ALA H3 C   1 
ATOM   7531  O O   . ALA E  1 145 ? -61.46596 -14.80007 -44.64839 1.000 84.42820  ? 145 ALA H3 O   1 
ATOM   7532  C CB  . ALA E  1 145 ? -62.37109 -17.62488 -45.72922 1.000 81.25957  ? 145 ALA H3 CB  1 
ATOM   7533  N N   . LEU E  1 146 ? -60.40696 -16.35834 -43.40611 1.000 79.56825  ? 146 LEU H3 N   1 
ATOM   7534  C CA  . LEU E  1 146 ? -59.23823 -15.53420 -43.13182 1.000 81.58747  ? 146 LEU H3 CA  1 
ATOM   7535  C C   . LEU E  1 146 ? -58.02080 -16.43374 -42.97127 1.000 86.08973  ? 146 LEU H3 C   1 
ATOM   7536  O O   . LEU E  1 146 ? -58.14009 -17.64520 -42.76207 1.000 80.27443  ? 146 LEU H3 O   1 
ATOM   7537  C CB  . LEU E  1 146 ? -59.43470 -14.68050 -41.87368 1.000 84.12300  ? 146 LEU H3 CB  1 
ATOM   7538  C CG  . LEU E  1 146 ? -59.71864 -15.43606 -40.57152 1.000 84.10216  ? 146 LEU H3 CG  1 
ATOM   7539  C CD1 . LEU E  1 146 ? -58.43442 -15.71028 -39.79563 1.000 86.77879  ? 146 LEU H3 CD1 1 
ATOM   7540  C CD2 . LEU E  1 146 ? -60.71739 -14.66931 -39.71949 1.000 85.74773  ? 146 LEU H3 CD2 1 
ATOM   7541  N N   . GLY E  1 147 ? -56.84351 -15.82715 -43.03072 1.000 85.49265  ? 147 GLY H3 N   1 
ATOM   7542  C CA  . GLY E  1 147 ? -55.65344 -16.64194 -42.94733 1.000 85.74180  ? 147 GLY H3 CA  1 
ATOM   7543  C C   . GLY E  1 147 ? -54.38249 -15.83078 -42.85605 1.000 81.17860  ? 147 GLY H3 C   1 
ATOM   7544  O O   . GLY E  1 147 ? -54.40462 -14.61636 -42.66127 1.000 83.60912  ? 147 GLY H3 O   1 
ATOM   7545  N N   . CYS E  1 148 ? -53.26721 -16.54381 -43.00484 1.000 84.77553  ? 148 CYS H3 N   1 
ATOM   7546  C CA  . CYS E  1 148 ? -51.92164 -15.99385 -42.97480 1.000 85.77739  ? 148 CYS H3 CA  1 
ATOM   7547  C C   . CYS E  1 148 ? -51.15523 -16.49968 -44.18257 1.000 81.68416  ? 148 CYS H3 C   1 
ATOM   7548  O O   . CYS E  1 148 ? -51.30729 -17.65570 -44.58208 1.000 82.85590  ? 148 CYS H3 O   1 
ATOM   7549  C CB  . CYS E  1 148 ? -51.17427 -16.40357 -41.71061 1.000 100.66953 ? 148 CYS H3 CB  1 
ATOM   7550  S SG  . CYS E  1 148 ? -51.54807 -15.44215 -40.24716 1.000 115.55543 ? 148 CYS H3 SG  1 
ATOM   7551  N N   . LEU E  1 149 ? -50.34204 -15.63300 -44.76374 1.000 80.82708  ? 149 LEU H3 N   1 
ATOM   7552  C CA  . LEU E  1 149 ? -49.47584 -15.98444 -45.88312 1.000 80.03084  ? 149 LEU H3 CA  1 
ATOM   7553  C C   . LEU E  1 149 ? -48.03552 -16.02432 -45.36560 1.000 85.64827  ? 149 LEU H3 C   1 
ATOM   7554  O O   . LEU E  1 149 ? -47.46726 -14.99093 -44.98845 1.000 82.10848  ? 149 LEU H3 O   1 
ATOM   7555  C CB  . LEU E  1 149 ? -49.66439 -14.98772 -47.02963 1.000 79.95583  ? 149 LEU H3 CB  1 
ATOM   7556  C CG  . LEU E  1 149 ? -48.76554 -15.04319 -48.26568 1.000 79.43416  ? 149 LEU H3 CG  1 
ATOM   7557  C CD1 . LEU E  1 149 ? -48.90535 -16.36854 -48.98811 1.000 77.93032  ? 149 LEU H3 CD1 1 
ATOM   7558  C CD2 . LEU E  1 149 ? -49.08093 -13.88205 -49.19589 1.000 79.67759  ? 149 LEU H3 CD2 1 
ATOM   7559  N N   . VAL E  1 150 ? -47.45691 -17.22096 -45.33726 1.000 84.04225  ? 150 VAL H3 N   1 
ATOM   7560  C CA  . VAL E  1 150 ? -46.11080 -17.45016 -44.82806 1.000 80.91246  ? 150 VAL H3 CA  1 
ATOM   7561  C C   . VAL E  1 150 ? -45.19391 -17.56130 -46.04364 1.000 80.38574  ? 150 VAL H3 C   1 
ATOM   7562  O O   . VAL E  1 150 ? -45.12481 -18.61211 -46.68357 1.000 79.25829  ? 150 VAL H3 O   1 
ATOM   7563  C CB  . VAL E  1 150 ? -46.07295 -18.70379 -43.95091 1.000 80.67428  ? 150 VAL H3 CB  1 
ATOM   7564  C CG1 . VAL E  1 150 ? -44.70749 -18.92366 -43.37249 1.000 84.40871  ? 150 VAL H3 CG1 1 
ATOM   7565  C CG2 . VAL E  1 150 ? -47.11172 -18.59925 -42.84930 1.000 81.18024  ? 150 VAL H3 CG2 1 
ATOM   7566  N N   . LYS E  1 151 ? -44.44897 -16.49097 -46.34562 1.000 85.71844  ? 151 LYS H3 N   1 
ATOM   7567  C CA  . LYS E  1 151 ? -43.78052 -16.34359 -47.63501 1.000 86.99735  ? 151 LYS H3 CA  1 
ATOM   7568  C C   . LYS E  1 151 ? -42.26627 -16.22148 -47.50291 1.000 88.12022  ? 151 LYS H3 C   1 
ATOM   7569  O O   . LYS E  1 151 ? -41.74537 -15.63453 -46.54951 1.000 83.09414  ? 151 LYS H3 O   1 
ATOM   7570  C CB  . LYS E  1 151 ? -44.30430 -15.11029 -48.40147 1.000 87.91974  ? 151 LYS H3 CB  1 
ATOM   7571  C CG  . LYS E  1 151 ? -43.90890 -15.07802 -49.88448 1.000 86.78967  ? 151 LYS H3 CG  1 
ATOM   7572  C CD  . LYS E  1 151 ? -44.60860 -13.96173 -50.64874 1.000 86.50509  ? 151 LYS H3 CD  1 
ATOM   7573  C CE  . LYS E  1 151 ? -43.73878 -13.42412 -51.79502 1.000 91.61617  ? 151 LYS H3 CE  1 
ATOM   7574  N NZ  . LYS E  1 151 ? -43.56169 -14.39065 -52.92666 1.000 79.78029  ? 151 LYS H3 NZ  1 
ATOM   7575  N N   . ASP E  1 152 ? -41.57409 -16.79796 -48.49085 1.000 90.36518  ? 152 ASP H3 N   1 
ATOM   7576  C CA  . ASP E  1 152 ? -40.13996 -16.61261 -48.71329 1.000 91.44605  ? 152 ASP H3 CA  1 
ATOM   7577  C C   . ASP E  1 152 ? -39.31892 -17.10681 -47.51973 1.000 91.11924  ? 152 ASP H3 C   1 
ATOM   7578  O O   . ASP E  1 152 ? -38.53443 -16.37214 -46.91886 1.000 93.09998  ? 152 ASP H3 O   1 
ATOM   7579  C CB  . ASP E  1 152 ? -39.82048 -15.15046 -49.04949 1.000 92.60672  ? 152 ASP H3 CB  1 
ATOM   7580  C CG  . ASP E  1 152 ? -40.36465 -14.72223 -50.41060 1.000 97.28975  ? 152 ASP H3 CG  1 
ATOM   7581  O OD1 . ASP E  1 152 ? -40.41152 -15.55857 -51.34424 1.000 97.43351  ? 152 ASP H3 OD1 1 
ATOM   7582  O OD2 . ASP E  1 152 ? -40.74585 -13.54256 -50.54615 1.000 99.61306  ? 152 ASP H3 OD2 1 
ATOM   7583  N N   . TYR E  1 153 ? -39.49619 -18.38100 -47.19603 1.000 88.24359  ? 153 TYR H3 N   1 
ATOM   7584  C CA  . TYR E  1 153 ? -38.69983 -19.01561 -46.15953 1.000 85.50717  ? 153 TYR H3 CA  1 
ATOM   7585  C C   . TYR E  1 153 ? -37.95896 -20.19958 -46.75221 1.000 86.90558  ? 153 TYR H3 C   1 
ATOM   7586  O O   . TYR E  1 153 ? -38.22466 -20.63837 -47.87252 1.000 92.21598  ? 153 TYR H3 O   1 
ATOM   7587  C CB  . TYR E  1 153 ? -39.53911 -19.45195 -44.94531 1.000 82.59133  ? 153 TYR H3 CB  1 
ATOM   7588  C CG  . TYR E  1 153 ? -40.58978 -20.52753 -45.16471 1.000 85.02982  ? 153 TYR H3 CG  1 
ATOM   7589  C CD1 . TYR E  1 153 ? -40.22763 -21.86434 -45.31246 1.000 86.86405  ? 153 TYR H3 CD1 1 
ATOM   7590  C CD2 . TYR E  1 153 ? -41.95070 -20.21890 -45.15734 1.000 83.76763  ? 153 TYR H3 CD2 1 
ATOM   7591  C CE1 . TYR E  1 153 ? -41.18266 -22.85873 -45.49088 1.000 83.28455  ? 153 TYR H3 CE1 1 
ATOM   7592  C CE2 . TYR E  1 153 ? -42.91338 -21.20934 -45.33255 1.000 83.14621  ? 153 TYR H3 CE2 1 
ATOM   7593  C CZ  . TYR E  1 153 ? -42.51969 -22.52704 -45.49846 1.000 81.33340  ? 153 TYR H3 CZ  1 
ATOM   7594  O OH  . TYR E  1 153 ? -43.45671 -23.51888 -45.66637 1.000 77.53082  ? 153 TYR H3 OH  1 
ATOM   7595  N N   . PHE E  1 154 ? -36.98726 -20.68559 -45.98641 1.000 92.00077  ? 154 PHE H3 N   1 
ATOM   7596  C CA  . PHE E  1 154 ? -36.21765 -21.84498 -46.37804 1.000 82.18148  ? 154 PHE H3 CA  1 
ATOM   7597  C C   . PHE E  1 154 ? -35.54443 -22.38536 -45.12991 1.000 94.00910  ? 154 PHE H3 C   1 
ATOM   7598  O O   . PHE E  1 154 ? -35.12200 -21.58774 -44.28143 1.000 84.33810  ? 154 PHE H3 O   1 
ATOM   7599  C CB  . PHE E  1 154 ? -35.18325 -21.47298 -47.44517 1.000 82.49482  ? 154 PHE H3 CB  1 
ATOM   7600  C CG  . PHE E  1 154 ? -34.50444 -22.65107 -48.07271 1.000 88.44423  ? 154 PHE H3 CG  1 
ATOM   7601  C CD1 . PHE E  1 154 ? -35.08487 -23.30953 -49.14341 1.000 80.57152  ? 154 PHE H3 CD1 1 
ATOM   7602  C CD2 . PHE E  1 154 ? -33.27556 -23.09431 -47.60188 1.000 88.16381  ? 154 PHE H3 CD2 1 
ATOM   7603  C CE1 . PHE E  1 154 ? -34.46135 -24.39297 -49.72980 1.000 80.10626  ? 154 PHE H3 CE1 1 
ATOM   7604  C CE2 . PHE E  1 154 ? -32.64749 -24.17885 -48.18671 1.000 84.25563  ? 154 PHE H3 CE2 1 
ATOM   7605  C CZ  . PHE E  1 154 ? -33.24523 -24.82916 -49.25331 1.000 80.98450  ? 154 PHE H3 CZ  1 
ATOM   7606  N N   . PRO E  1 155 ? -35.47638 -23.71380 -44.94489 1.000 91.27444  ? 155 PRO H3 N   1 
ATOM   7607  C CA  . PRO E  1 155 ? -36.09682 -24.77941 -45.73588 1.000 84.13208  ? 155 PRO H3 CA  1 
ATOM   7608  C C   . PRO E  1 155 ? -37.43190 -25.20501 -45.11738 1.000 83.05745  ? 155 PRO H3 C   1 
ATOM   7609  O O   . PRO E  1 155 ? -37.89320 -24.54647 -44.18550 1.000 84.36438  ? 155 PRO H3 O   1 
ATOM   7610  C CB  . PRO E  1 155 ? -35.07672 -25.89959 -45.63048 1.000 81.07497  ? 155 PRO H3 CB  1 
ATOM   7611  C CG  . PRO E  1 155 ? -34.64119 -25.77454 -44.22208 1.000 82.31817  ? 155 PRO H3 CG  1 
ATOM   7612  C CD  . PRO E  1 155 ? -34.57712 -24.28474 -43.92631 1.000 84.14128  ? 155 PRO H3 CD  1 
ATOM   7613  N N   . GLU E  1 156 ? -38.05010 -26.27319 -45.61790 1.000 78.96997  ? 156 GLU H3 N   1 
ATOM   7614  C CA  . GLU E  1 156 ? -39.16554 -26.84962 -44.89024 1.000 78.47702  ? 156 GLU H3 CA  1 
ATOM   7615  C C   . GLU E  1 156 ? -38.65020 -27.51340 -43.61026 1.000 85.80743  ? 156 GLU H3 C   1 
ATOM   7616  O O   . GLU E  1 156 ? -37.48578 -27.91655 -43.53794 1.000 88.71484  ? 156 GLU H3 O   1 
ATOM   7617  C CB  . GLU E  1 156 ? -39.92259 -27.84644 -45.76081 1.000 76.96381  ? 156 GLU H3 CB  1 
ATOM   7618  C CG  . GLU E  1 156 ? -40.82657 -27.19199 -46.79237 1.000 81.99721  ? 156 GLU H3 CG  1 
ATOM   7619  C CD  . GLU E  1 156 ? -42.29923 -27.20954 -46.38423 1.000 85.55332  ? 156 GLU H3 CD  1 
ATOM   7620  O OE1 . GLU E  1 156 ? -42.67810 -26.43191 -45.47888 1.000 88.08610  ? 156 GLU H3 OE1 1 
ATOM   7621  O OE2 . GLU E  1 156 ? -43.07507 -27.99541 -46.96940 1.000 82.56410  ? 156 GLU H3 OE2 1 
ATOM   7622  N N   . PRO E  1 157 ? -39.49887 -27.63748 -42.57377 1.000 86.87830  ? 157 PRO H3 N   1 
ATOM   7623  C CA  . PRO E  1 157 ? -40.90918 -27.25815 -42.60960 1.000 84.39208  ? 157 PRO H3 CA  1 
ATOM   7624  C C   . PRO E  1 157 ? -41.24749 -26.00297 -41.83046 1.000 85.70265  ? 157 PRO H3 C   1 
ATOM   7625  O O   . PRO E  1 157 ? -40.42560 -25.47186 -41.07506 1.000 89.90086  ? 157 PRO H3 O   1 
ATOM   7626  C CB  . PRO E  1 157 ? -41.57874 -28.45296 -41.94149 1.000 78.48842  ? 157 PRO H3 CB  1 
ATOM   7627  C CG  . PRO E  1 157 ? -40.58077 -28.81505 -40.84824 1.000 79.68753  ? 157 PRO H3 CG  1 
ATOM   7628  C CD  . PRO E  1 157 ? -39.19555 -28.40098 -41.34904 1.000 80.23411  ? 157 PRO H3 CD  1 
ATOM   7629  N N   . VAL E  1 158 ? -42.47834 -25.54491 -42.02606 1.000 80.89719  ? 158 VAL H3 N   1 
ATOM   7630  C CA  . VAL E  1 158 ? -43.10386 -24.53815 -41.18364 1.000 86.46866  ? 158 VAL H3 CA  1 
ATOM   7631  C C   . VAL E  1 158 ? -44.36067 -25.15620 -40.59931 1.000 85.05471  ? 158 VAL H3 C   1 
ATOM   7632  O O   . VAL E  1 158 ? -45.08583 -25.87535 -41.29471 1.000 90.73722  ? 158 VAL H3 O   1 
ATOM   7633  C CB  . VAL E  1 158 ? -43.42786 -23.25154 -41.97019 1.000 91.42773  ? 158 VAL H3 CB  1 
ATOM   7634  C CG1 . VAL E  1 158 ? -44.55453 -22.48031 -41.30822 1.000 99.41859  ? 158 VAL H3 CG1 1 
ATOM   7635  C CG2 . VAL E  1 158 ? -42.19538 -22.38060 -42.04708 1.000 84.22695  ? 158 VAL H3 CG2 1 
ATOM   7636  N N   . THR E  1 159 ? -44.62048 -24.87853 -39.32875 1.000 83.13476  ? 159 THR H3 N   1 
ATOM   7637  C CA  . THR E  1 159 ? -45.88834 -25.22975 -38.71497 1.000 82.32010  ? 159 THR H3 CA  1 
ATOM   7638  C C   . THR E  1 159 ? -46.66384 -23.96324 -38.39625 1.000 87.70977  ? 159 THR H3 C   1 
ATOM   7639  O O   . THR E  1 159 ? -46.08615 -22.94109 -38.00100 1.000 88.75156  ? 159 THR H3 O   1 
ATOM   7640  C CB  . THR E  1 159 ? -45.70582 -26.05204 -37.43722 1.000 81.76309  ? 159 THR H3 CB  1 
ATOM   7641  O OG1 . THR E  1 159 ? -44.80331 -25.37314 -36.55856 1.000 97.22500  ? 159 THR H3 OG1 1 
ATOM   7642  C CG2 . THR E  1 159 ? -45.17100 -27.42787 -37.75976 1.000 80.95266  ? 159 THR H3 CG2 1 
ATOM   7643  N N   . VAL E  1 160 ? -47.97441 -24.04357 -38.58359 1.000 81.03151  ? 160 VAL H3 N   1 
ATOM   7644  C CA  . VAL E  1 160 ? -48.88955 -22.96654 -38.25578 1.000 81.98245  ? 160 VAL H3 CA  1 
ATOM   7645  C C   . VAL E  1 160 ? -49.96944 -23.55778 -37.36747 1.000 88.32591  ? 160 VAL H3 C   1 
ATOM   7646  O O   . VAL E  1 160 ? -50.51597 -24.62518 -37.66943 1.000 82.68114  ? 160 VAL H3 O   1 
ATOM   7647  C CB  . VAL E  1 160 ? -49.50590 -22.31812 -39.51024 1.000 87.84454  ? 160 VAL H3 CB  1 
ATOM   7648  C CG1 . VAL E  1 160 ? -50.42431 -21.17865 -39.11092 1.000 89.61927  ? 160 VAL H3 CG1 1 
ATOM   7649  C CG2 . VAL E  1 160 ? -48.41510 -21.81387 -40.43392 1.000 90.34173  ? 160 VAL H3 CG2 1 
ATOM   7650  N N   . SER E  1 161 ? -50.25344 -22.88077 -36.26553 1.000 91.96905  ? 161 SER H3 N   1 
ATOM   7651  C CA  . SER E  1 161 ? -51.40024 -23.17052 -35.42604 1.000 97.65347  ? 161 SER H3 CA  1 
ATOM   7652  C C   . SER E  1 161 ? -52.21519 -21.89516 -35.30356 1.000 94.86016  ? 161 SER H3 C   1 
ATOM   7653  O O   . SER E  1 161 ? -51.79472 -20.82205 -35.74296 1.000 87.84699  ? 161 SER H3 O   1 
ATOM   7654  C CB  . SER E  1 161 ? -50.96682 -23.68399 -34.04673 1.000 103.08311 ? 161 SER H3 CB  1 
ATOM   7655  O OG  . SER E  1 161 ? -50.18065 -22.71294 -33.37194 1.000 106.03842 ? 161 SER H3 OG  1 
ATOM   7656  N N   . TRP E  1 162 ? -53.39436 -22.00556 -34.70950 1.000 100.44338 ? 162 TRP H3 N   1 
ATOM   7657  C CA  . TRP E  1 162 ? -54.24462 -20.83827 -34.54887 1.000 110.83107 ? 162 TRP H3 CA  1 
ATOM   7658  C C   . TRP E  1 162 ? -54.60294 -20.68244 -33.08398 1.000 112.13581 ? 162 TRP H3 C   1 
ATOM   7659  O O   . TRP E  1 162 ? -55.09323 -21.62790 -32.45425 1.000 119.43698 ? 162 TRP H3 O   1 
ATOM   7660  C CB  . TRP E  1 162 ? -55.50825 -20.94342 -35.41167 1.000 114.79273 ? 162 TRP H3 CB  1 
ATOM   7661  C CG  . TRP E  1 162 ? -55.21158 -20.73266 -36.85814 1.000 114.19574 ? 162 TRP H3 CG  1 
ATOM   7662  C CD1 . TRP E  1 162 ? -54.84233 -21.68006 -37.76144 1.000 114.20768 ? 162 TRP H3 CD1 1 
ATOM   7663  C CD2 . TRP E  1 162 ? -55.22012 -19.48665 -37.56361 1.000 114.21334 ? 162 TRP H3 CD2 1 
ATOM   7664  N NE1 . TRP E  1 162 ? -54.63734 -21.10710 -38.99131 1.000 113.42393 ? 162 TRP H3 NE1 1 
ATOM   7665  C CE2 . TRP E  1 162 ? -54.86356 -19.76015 -38.89653 1.000 112.15860 ? 162 TRP H3 CE2 1 
ATOM   7666  C CE3 . TRP E  1 162 ? -55.50081 -18.16770 -37.19864 1.000 115.91947 ? 162 TRP H3 CE3 1 
ATOM   7667  C CZ2 . TRP E  1 162 ? -54.78104 -18.76492 -39.86693 1.000 111.65733 ? 162 TRP H3 CZ2 1 
ATOM   7668  C CZ3 . TRP E  1 162 ? -55.42027 -17.17947 -38.16508 1.000 114.99441 ? 162 TRP H3 CZ3 1 
ATOM   7669  C CH2 . TRP E  1 162 ? -55.06347 -17.48391 -39.48261 1.000 112.87424 ? 162 TRP H3 CH2 1 
ATOM   7670  N N   . ASN E  1 163 ? -54.38172 -19.47416 -32.56513 1.000 100.26955 ? 163 ASN H3 N   1 
ATOM   7671  C CA  . ASN E  1 163 ? -54.62458 -19.14711 -31.16661 1.000 100.73195 ? 163 ASN H3 CA  1 
ATOM   7672  C C   . ASN E  1 163 ? -53.95403 -20.16309 -30.23824 1.000 108.29152 ? 163 ASN H3 C   1 
ATOM   7673  O O   . ASN E  1 163 ? -54.55079 -20.65665 -29.27835 1.000 111.26620 ? 163 ASN H3 O   1 
ATOM   7674  C CB  . ASN E  1 163 ? -56.12876 -19.05752 -30.91189 1.000 96.41928  ? 163 ASN H3 CB  1 
ATOM   7675  C CG  . ASN E  1 163 ? -56.79590 -17.99268 -31.77087 1.000 92.40337  ? 163 ASN H3 CG  1 
ATOM   7676  O OD1 . ASN E  1 163 ? -56.11876 -17.19685 -32.42263 1.000 89.97870  ? 163 ASN H3 OD1 1 
ATOM   7677  N ND2 . ASN E  1 163 ? -58.12739 -17.98771 -31.79216 1.000 86.71343  ? 163 ASN H3 ND2 1 
ATOM   7678  N N   . SER E  1 164 ? -52.68727 -20.47192 -30.54263 1.000 109.75764 ? 164 SER H3 N   1 
ATOM   7679  C CA  . SER E  1 164 ? -51.86691 -21.38305 -29.73750 1.000 111.97351 ? 164 SER H3 CA  1 
ATOM   7680  C C   . SER E  1 164 ? -52.53477 -22.74990 -29.58547 1.000 116.86062 ? 164 SER H3 C   1 
ATOM   7681  O O   . SER E  1 164 ? -52.47890 -23.37770 -28.52580 1.000 119.84272 ? 164 SER H3 O   1 
ATOM   7682  C CB  . SER E  1 164 ? -51.53988 -20.77373 -28.37101 1.000 114.40876 ? 164 SER H3 CB  1 
ATOM   7683  O OG  . SER E  1 164 ? -50.86941 -19.53039 -28.51528 1.000 112.91051 ? 164 SER H3 OG  1 
ATOM   7684  N N   . GLY E  1 165 ? -53.19075 -23.20790 -30.65599 1.000 118.77918 ? 165 GLY H3 N   1 
ATOM   7685  C CA  . GLY E  1 165 ? -53.86108 -24.48864 -30.66583 1.000 120.30602 ? 165 GLY H3 CA  1 
ATOM   7686  C C   . GLY E  1 165 ? -55.31120 -24.45071 -30.24011 1.000 120.18257 ? 165 GLY H3 C   1 
ATOM   7687  O O   . GLY E  1 165 ? -55.98721 -25.48476 -30.31561 1.000 120.74191 ? 165 GLY H3 O   1 
ATOM   7688  N N   . ALA E  1 166 ? -55.81406 -23.29087 -29.80520 1.000 118.07898 ? 166 ALA H3 N   1 
ATOM   7689  C CA  . ALA E  1 166 ? -57.19214 -23.20801 -29.33078 1.000 109.68853 ? 166 ALA H3 CA  1 
ATOM   7690  C C   . ALA E  1 166 ? -58.19547 -23.44795 -30.45109 1.000 102.45194 ? 166 ALA H3 C   1 
ATOM   7691  O O   . ALA E  1 166 ? -59.20794 -24.12806 -30.24550 1.000 100.69730 ? 166 ALA H3 O   1 
ATOM   7692  C CB  . ALA E  1 166 ? -57.43927 -21.84456 -28.68436 1.000 95.47301  ? 166 ALA H3 CB  1 
ATOM   7693  N N   . LEU E  1 167 ? -57.94076 -22.90703 -31.63609 1.000 100.75282 ? 167 LEU H3 N   1 
ATOM   7694  C CA  . LEU E  1 167 ? -58.85583 -23.04543 -32.76141 1.000 99.79854  ? 167 LEU H3 CA  1 
ATOM   7695  C C   . LEU E  1 167 ? -58.31401 -24.09984 -33.71646 1.000 101.24307 ? 167 LEU H3 C   1 
ATOM   7696  O O   . LEU E  1 167 ? -57.21887 -23.93237 -34.26812 1.000 96.67692  ? 167 LEU H3 O   1 
ATOM   7697  C CB  . LEU E  1 167 ? -59.06251 -21.70925 -33.47185 1.000 99.00614  ? 167 LEU H3 CB  1 
ATOM   7698  C CG  . LEU E  1 167 ? -60.00438 -21.77425 -34.67447 1.000 100.45345 ? 167 LEU H3 CG  1 
ATOM   7699  C CD1 . LEU E  1 167 ? -61.32274 -22.47408 -34.31398 1.000 101.05193 ? 167 LEU H3 CD1 1 
ATOM   7700  C CD2 . LEU E  1 167 ? -60.26227 -20.36836 -35.21969 1.000 98.26133  ? 167 LEU H3 CD2 1 
ATOM   7701  N N   . THR E  1 168 ? -59.08404 -25.18333 -33.91262 1.000 103.64490 ? 168 THR H3 N   1 
ATOM   7702  C CA  . THR E  1 168 ? -58.64414 -26.28299 -34.77130 1.000 104.71079 ? 168 THR H3 CA  1 
ATOM   7703  C C   . THR E  1 168 ? -59.64739 -26.64649 -35.85766 1.000 96.40187  ? 168 THR H3 C   1 
ATOM   7704  O O   . THR E  1 168 ? -59.24103 -26.94123 -36.98583 1.000 90.24454  ? 168 THR H3 O   1 
ATOM   7705  C CB  . THR E  1 168 ? -58.36744 -27.53876 -33.91876 1.000 105.69635 ? 168 THR H3 CB  1 
ATOM   7706  O OG1 . THR E  1 168 ? -59.50362 -27.81526 -33.08876 1.000 106.29219 ? 168 THR H3 OG1 1 
ATOM   7707  C CG2 . THR E  1 168 ? -57.15545 -27.31605 -33.03416 1.000 108.83384 ? 168 THR H3 CG2 1 
ATOM   7708  N N   . SER E  1 169 ? -60.94275 -26.62537 -35.55296 1.000 91.44577  ? 169 SER H3 N   1 
ATOM   7709  C CA  . SER E  1 169 ? -61.95196 -26.95994 -36.54694 1.000 85.07364  ? 169 SER H3 CA  1 
ATOM   7710  C C   . SER E  1 169 ? -62.02700 -25.87862 -37.61388 1.000 78.76666  ? 169 SER H3 C   1 
ATOM   7711  O O   . SER E  1 169 ? -62.09941 -24.68485 -37.30735 1.000 80.46154  ? 169 SER H3 O   1 
ATOM   7712  C CB  . SER E  1 169 ? -63.31450 -27.16046 -35.88867 1.000 88.69397  ? 169 SER H3 CB  1 
ATOM   7713  O OG  . SER E  1 169 ? -63.37734 -28.42042 -35.23808 1.000 93.68511  ? 169 SER H3 OG  1 
ATOM   7714  N N   . GLY E  1 170 ? -62.02237 -26.30473 -38.86964 1.000 72.97858  ? 170 GLY H3 N   1 
ATOM   7715  C CA  . GLY E  1 170 ? -62.08746 -25.39900 -39.98974 1.000 73.08084  ? 170 GLY H3 CA  1 
ATOM   7716  C C   . GLY E  1 170 ? -60.75250 -24.89601 -40.48299 1.000 77.33861  ? 170 GLY H3 C   1 
ATOM   7717  O O   . GLY E  1 170 ? -60.72424 -24.07175 -41.40411 1.000 84.58034  ? 170 GLY H3 O   1 
ATOM   7718  N N   . VAL E  1 171 ? -59.65529 -25.35700 -39.91280 1.000 78.39436  ? 171 VAL H3 N   1 
ATOM   7719  C CA  . VAL E  1 171 ? -58.33022 -24.90280 -40.31293 1.000 76.06653  ? 171 VAL H3 CA  1 
ATOM   7720  C C   . VAL E  1 171 ? -57.84334 -25.75691 -41.47425 1.000 66.89508  ? 171 VAL H3 C   1 
ATOM   7721  O O   . VAL E  1 171 ? -58.02749 -26.97924 -41.49167 1.000 68.37700  ? 171 VAL H3 O   1 
ATOM   7722  C CB  . VAL E  1 171 ? -57.34490 -24.95382 -39.12948 1.000 73.63352  ? 171 VAL H3 CB  1 
ATOM   7723  C CG1 . VAL E  1 171 ? -55.93940 -24.55150 -39.58130 1.000 70.29600  ? 171 VAL H3 CG1 1 
ATOM   7724  C CG2 . VAL E  1 171 ? -57.83251 -24.07011 -37.99381 1.000 72.84543  ? 171 VAL H3 CG2 1 
ATOM   7725  N N   . HIS E  1 172 ? -57.24997 -25.10291 -42.46827 1.000 65.15595  ? 172 HIS H3 N   1 
ATOM   7726  C CA  . HIS E  1 172 ? -56.55401 -25.77197 -43.56203 1.000 70.82422  ? 172 HIS H3 CA  1 
ATOM   7727  C C   . HIS E  1 172 ? -55.20657 -25.08461 -43.72993 1.000 70.93782  ? 172 HIS H3 C   1 
ATOM   7728  O O   . HIS E  1 172 ? -55.14848 -23.89533 -44.05995 1.000 68.16799  ? 172 HIS H3 O   1 
ATOM   7729  C CB  . HIS E  1 172 ? -57.35768 -25.72995 -44.86862 1.000 69.31796  ? 172 HIS H3 CB  1 
ATOM   7730  C CG  . HIS E  1 172 ? -58.59337 -26.57611 -44.85394 1.000 70.33015  ? 172 HIS H3 CG  1 
ATOM   7731  N ND1 . HIS E  1 172 ? -58.55254 -27.94858 -44.72778 1.000 74.63784  ? 172 HIS H3 ND1 1 
ATOM   7732  C CD2 . HIS E  1 172 ? -59.90162 -26.24821 -44.97137 1.000 69.39288  ? 172 HIS H3 CD2 1 
ATOM   7733  C CE1 . HIS E  1 172 ? -59.78337 -28.42803 -44.75682 1.000 75.62285  ? 172 HIS H3 CE1 1 
ATOM   7734  N NE2 . HIS E  1 172 ? -60.62058 -27.41683 -44.90290 1.000 71.53777  ? 172 HIS H3 NE2 1 
ATOM   7735  N N   . THR E  1 173 ? -54.12697 -25.80860 -43.46889 1.000 69.08713  ? 173 THR H3 N   1 
ATOM   7736  C CA  . THR E  1 173 ? -52.79598 -25.32020 -43.78396 1.000 70.13010  ? 173 THR H3 CA  1 
ATOM   7737  C C   . THR E  1 173 ? -52.33850 -26.05257 -45.03437 1.000 62.74067  ? 173 THR H3 C   1 
ATOM   7738  O O   . THR E  1 173 ? -52.21845 -27.28125 -45.03021 1.000 71.66393  ? 173 THR H3 O   1 
ATOM   7739  C CB  . THR E  1 173 ? -51.81644 -25.52085 -42.62405 1.000 70.09284  ? 173 THR H3 CB  1 
ATOM   7740  O OG1 . THR E  1 173 ? -52.35377 -24.93924 -41.42854 1.000 68.33754  ? 173 THR H3 OG1 1 
ATOM   7741  C CG2 . THR E  1 173 ? -50.49975 -24.82710 -42.92896 1.000 66.79208  ? 173 THR H3 CG2 1 
ATOM   7742  N N   . PHE E  1 174 ? -52.10669 -25.30529 -46.08761 1.000 58.50891  ? 174 PHE H3 N   1 
ATOM   7743  C CA  . PHE E  1 174 ? -51.80631 -25.86862 -47.38618 1.000 58.03902  ? 174 PHE H3 CA  1 
ATOM   7744  C C   . PHE E  1 174 ? -50.35186 -26.30839 -47.46437 1.000 58.72263  ? 174 PHE H3 C   1 
ATOM   7745  O O   . PHE E  1 174 ? -49.49393 -25.77605 -46.75789 1.000 65.11378  ? 174 PHE H3 O   1 
ATOM   7746  C CB  . PHE E  1 174 ? -52.07836 -24.84975 -48.48490 1.000 58.63287  ? 174 PHE H3 CB  1 
ATOM   7747  C CG  . PHE E  1 174 ? -53.52595 -24.56665 -48.68671 1.000 58.75455  ? 174 PHE H3 CG  1 
ATOM   7748  C CD1 . PHE E  1 174 ? -54.18150 -23.65023 -47.88929 1.000 58.59260  ? 174 PHE H3 CD1 1 
ATOM   7749  C CD2 . PHE E  1 174 ? -54.24077 -25.23907 -49.65894 1.000 59.98132  ? 174 PHE H3 CD2 1 
ATOM   7750  C CE1 . PHE E  1 174 ? -55.52103 -23.40371 -48.06746 1.000 58.27463  ? 174 PHE H3 CE1 1 
ATOM   7751  C CE2 . PHE E  1 174 ? -55.58132 -24.99728 -49.84205 1.000 58.44196  ? 174 PHE H3 CE2 1 
ATOM   7752  C CZ  . PHE E  1 174 ? -56.22396 -24.07831 -49.04845 1.000 61.25276  ? 174 PHE H3 CZ  1 
ATOM   7753  N N   . PRO E  1 175 ? -50.05784 -27.29350 -48.30507 1.000 60.53292  ? 175 PRO H3 N   1 
ATOM   7754  C CA  . PRO E  1 175 ? -48.65820 -27.63004 -48.57371 1.000 59.07763  ? 175 PRO H3 CA  1 
ATOM   7755  C C   . PRO E  1 175 ? -47.91371 -26.43201 -49.14444 1.000 65.96651  ? 175 PRO H3 C   1 
ATOM   7756  O O   . PRO E  1 175 ? -48.46417 -25.63947 -49.91106 1.000 66.88818  ? 175 PRO H3 O   1 
ATOM   7757  C CB  . PRO E  1 175 ? -48.75797 -28.76833 -49.59311 1.000 58.11687  ? 175 PRO H3 CB  1 
ATOM   7758  C CG  . PRO E  1 175 ? -50.13449 -29.30488 -49.43808 1.000 56.52488  ? 175 PRO H3 CG  1 
ATOM   7759  C CD  . PRO E  1 175 ? -51.00041 -28.18989 -48.99433 1.000 56.66313  ? 175 PRO H3 CD  1 
ATOM   7760  N N   . ALA E  1 176 ? -46.64718 -26.31033 -48.76661 1.000 64.89243  ? 176 ALA H3 N   1 
ATOM   7761  C CA  . ALA E  1 176 ? -45.83416 -25.22137 -49.27249 1.000 67.63104  ? 176 ALA H3 CA  1 
ATOM   7762  C C   . ALA E  1 176 ? -45.56692 -25.39958 -50.76244 1.000 68.01509  ? 176 ALA H3 C   1 
ATOM   7763  O O   . ALA E  1 176 ? -45.67415 -26.49276 -51.31521 1.000 67.84646  ? 176 ALA H3 O   1 
ATOM   7764  C CB  . ALA E  1 176 ? -44.51543 -25.13109 -48.50234 1.000 69.57667  ? 176 ALA H3 CB  1 
ATOM   7765  N N   . VAL E  1 177 ? -45.20751 -24.30016 -51.41272 1.000 77.73720  ? 177 VAL H3 N   1 
ATOM   7766  C CA  . VAL E  1 177 ? -44.85489 -24.30291 -52.82484 1.000 81.76963  ? 177 VAL H3 CA  1 
ATOM   7767  C C   . VAL E  1 177 ? -43.47140 -23.68019 -52.97128 1.000 81.60959  ? 177 VAL H3 C   1 
ATOM   7768  O O   . VAL E  1 177 ? -43.21250 -22.59854 -52.43203 1.000 74.77093  ? 177 VAL H3 O   1 
ATOM   7769  C CB  . VAL E  1 177 ? -45.88714 -23.53446 -53.66880 1.000 85.83578  ? 177 VAL H3 CB  1 
ATOM   7770  C CG1 . VAL E  1 177 ? -45.46839 -23.50765 -55.13386 1.000 88.49353  ? 177 VAL H3 CG1 1 
ATOM   7771  C CG2 . VAL E  1 177 ? -47.26470 -24.14286 -53.49126 1.000 83.34966  ? 177 VAL H3 CG2 1 
ATOM   7772  N N   . LEU E  1 178 ? -42.58511 -24.36313 -53.69247 1.000 82.44978  ? 178 LEU H3 N   1 
ATOM   7773  C CA  . LEU E  1 178 ? -41.26627 -23.82354 -53.98515 1.000 82.59678  ? 178 LEU H3 CA  1 
ATOM   7774  C C   . LEU E  1 178 ? -41.39688 -22.87733 -55.16801 1.000 91.03192  ? 178 LEU H3 C   1 
ATOM   7775  O O   . LEU E  1 178 ? -41.75726 -23.29866 -56.27388 1.000 89.28458  ? 178 LEU H3 O   1 
ATOM   7776  C CB  . LEU E  1 178 ? -40.26836 -24.93796 -54.28868 1.000 75.32908  ? 178 LEU H3 CB  1 
ATOM   7777  N N   . GLN E  1 179 ? -41.13448 -21.59720 -54.92542 1.000 93.97300  ? 179 GLN H3 N   1 
ATOM   7778  C CA  . GLN E  1 179 ? -41.24246 -20.57852 -55.95538 1.000 92.99447  ? 179 GLN H3 CA  1 
ATOM   7779  C C   . GLN E  1 179 ? -40.01993 -20.61041 -56.86780 1.000 96.77568  ? 179 GLN H3 C   1 
ATOM   7780  O O   . GLN E  1 179 ? -38.98428 -21.19849 -56.54155 1.000 103.07152 ? 179 GLN H3 O   1 
ATOM   7781  C CB  . GLN E  1 179 ? -41.40279 -19.19871 -55.31133 1.000 80.78477  ? 179 GLN H3 CB  1 
ATOM   7782  C CG  . GLN E  1 179 ? -42.51291 -19.16269 -54.28287 1.000 76.70220  ? 179 GLN H3 CG  1 
ATOM   7783  C CD  . GLN E  1 179 ? -42.54354 -17.88893 -53.47256 1.000 82.52847  ? 179 GLN H3 CD  1 
ATOM   7784  O OE1 . GLN E  1 179 ? -43.15624 -16.89971 -53.87383 1.000 92.55226  ? 179 GLN H3 OE1 1 
ATOM   7785  N NE2 . GLN E  1 179 ? -41.91127 -17.91464 -52.30410 1.000 79.43670  ? 179 GLN H3 NE2 1 
ATOM   7786  N N   . SER E  1 180 ? -40.15308 -19.96972 -58.03430 1.000 92.82778  ? 180 SER H3 N   1 
ATOM   7787  C CA  . SER E  1 180 ? -39.03065 -19.89980 -58.96419 1.000 97.92746  ? 180 SER H3 CA  1 
ATOM   7788  C C   . SER E  1 180 ? -37.81285 -19.22327 -58.33913 1.000 103.43878 ? 180 SER H3 C   1 
ATOM   7789  O O   . SER E  1 180 ? -36.69321 -19.40083 -58.83546 1.000 107.66631 ? 180 SER H3 O   1 
ATOM   7790  C CB  . SER E  1 180 ? -39.44157 -19.16174 -60.23886 1.000 102.59402 ? 180 SER H3 CB  1 
ATOM   7791  O OG  . SER E  1 180 ? -39.63933 -17.77872 -59.99173 1.000 108.70669 ? 180 SER H3 OG  1 
ATOM   7792  N N   . SER E  1 181 ? -38.00924 -18.43592 -57.27424 1.000 101.82616 ? 181 SER H3 N   1 
ATOM   7793  C CA  . SER E  1 181 ? -36.88751 -17.83379 -56.56605 1.000 90.17050  ? 181 SER H3 CA  1 
ATOM   7794  C C   . SER E  1 181 ? -36.09808 -18.85631 -55.75620 1.000 89.85959  ? 181 SER H3 C   1 
ATOM   7795  O O   . SER E  1 181 ? -34.93277 -18.60623 -55.43284 1.000 94.06801  ? 181 SER H3 O   1 
ATOM   7796  C CB  . SER E  1 181 ? -37.38412 -16.71766 -55.64336 1.000 90.02230  ? 181 SER H3 CB  1 
ATOM   7797  O OG  . SER E  1 181 ? -38.26327 -17.20710 -54.64652 1.000 86.91614  ? 181 SER H3 OG  1 
ATOM   7798  N N   . GLY E  1 182 ? -36.68806 -20.00848 -55.44580 1.000 86.92279  ? 182 GLY H3 N   1 
ATOM   7799  C CA  . GLY E  1 182 ? -36.05433 -20.98358 -54.58438 1.000 86.52041  ? 182 GLY H3 CA  1 
ATOM   7800  C C   . GLY E  1 182 ? -36.47607 -20.95740 -53.13008 1.000 90.80745  ? 182 GLY H3 C   1 
ATOM   7801  O O   . GLY E  1 182 ? -35.96338 -21.76712 -52.34491 1.000 84.63512  ? 182 GLY H3 O   1 
ATOM   7802  N N   . LEU E  1 183 ? -37.36680 -20.04760 -52.73787 1.000 92.05460  ? 183 LEU H3 N   1 
ATOM   7803  C CA  . LEU E  1 183 ? -37.87769 -19.99049 -51.37533 1.000 90.72313  ? 183 LEU H3 CA  1 
ATOM   7804  C C   . LEU E  1 183 ? -39.27159 -20.60062 -51.30510 1.000 97.20440  ? 183 LEU H3 C   1 
ATOM   7805  O O   . LEU E  1 183 ? -40.00882 -20.63130 -52.29480 1.000 96.78619  ? 183 LEU H3 O   1 
ATOM   7806  C CB  . LEU E  1 183 ? -37.91567 -18.55580 -50.85725 1.000 86.40317  ? 183 LEU H3 CB  1 
ATOM   7807  C CG  . LEU E  1 183 ? -36.57738 -17.82765 -50.93989 1.000 94.01643  ? 183 LEU H3 CG  1 
ATOM   7808  C CD1 . LEU E  1 183 ? -36.71380 -16.40690 -50.42873 1.000 97.10486  ? 183 LEU H3 CD1 1 
ATOM   7809  C CD2 . LEU E  1 183 ? -35.50234 -18.58469 -50.15096 1.000 95.72646  ? 183 LEU H3 CD2 1 
ATOM   7810  N N   . TYR E  1 184 ? -39.62791 -21.09181 -50.12077 1.000 98.69713  ? 184 TYR H3 N   1 
ATOM   7811  C CA  . TYR E  1 184 ? -40.92961 -21.71292 -49.94188 1.000 90.67541  ? 184 TYR H3 CA  1 
ATOM   7812  C C   . TYR E  1 184 ? -41.93992 -20.69722 -49.42781 1.000 84.14994  ? 184 TYR H3 C   1 
ATOM   7813  O O   . TYR E  1 184 ? -41.59395 -19.71542 -48.77055 1.000 75.42377  ? 184 TYR H3 O   1 
ATOM   7814  C CB  . TYR E  1 184 ? -40.88143 -22.89852 -48.97202 1.000 82.55661  ? 184 TYR H3 CB  1 
ATOM   7815  C CG  . TYR E  1 184 ? -40.25480 -24.15926 -49.51233 1.000 82.36105  ? 184 TYR H3 CG  1 
ATOM   7816  C CD1 . TYR E  1 184 ? -40.90881 -24.92617 -50.46627 1.000 86.16221  ? 184 TYR H3 CD1 1 
ATOM   7817  C CD2 . TYR E  1 184 ? -39.06447 -24.64388 -48.98940 1.000 83.89351  ? 184 TYR H3 CD2 1 
ATOM   7818  C CE1 . TYR E  1 184 ? -40.35831 -26.09894 -50.94091 1.000 85.90883  ? 184 TYR H3 CE1 1 
ATOM   7819  C CE2 . TYR E  1 184 ? -38.50765 -25.82542 -49.45104 1.000 85.79040  ? 184 TYR H3 CE2 1 
ATOM   7820  C CZ  . TYR E  1 184 ? -39.16145 -26.54498 -50.42664 1.000 88.07630  ? 184 TYR H3 CZ  1 
ATOM   7821  O OH  . TYR E  1 184 ? -38.62051 -27.71579 -50.89410 1.000 92.37200  ? 184 TYR H3 OH  1 
ATOM   7822  N N   . SER E  1 185 ? -43.20547 -20.97129 -49.71287 1.000 82.77177  ? 185 SER H3 N   1 
ATOM   7823  C CA  . SER E  1 185 ? -44.30231 -20.13120 -49.27837 1.000 75.65962  ? 185 SER H3 CA  1 
ATOM   7824  C C   . SER E  1 185 ? -45.52703 -21.01325 -49.09104 1.000 68.55289  ? 185 SER H3 C   1 
ATOM   7825  O O   . SER E  1 185 ? -45.72577 -21.97391 -49.84075 1.000 69.02568  ? 185 SER H3 O   1 
ATOM   7826  C CB  . SER E  1 185 ? -44.57160 -19.02004 -50.29845 1.000 78.73105  ? 185 SER H3 CB  1 
ATOM   7827  O OG  . SER E  1 185 ? -45.57728 -18.14096 -49.84085 1.000 80.65334  ? 185 SER H3 OG  1 
ATOM   7828  N N   . LEU E  1 186 ? -46.33266 -20.69773 -48.07986 1.000 63.28478  ? 186 LEU H3 N   1 
ATOM   7829  C CA  . LEU E  1 186 ? -47.58335 -21.40899 -47.87001 1.000 61.33389  ? 186 LEU H3 CA  1 
ATOM   7830  C C   . LEU E  1 186 ? -48.61606 -20.46822 -47.27517 1.000 63.90174  ? 186 LEU H3 C   1 
ATOM   7831  O O   . LEU E  1 186 ? -48.29416 -19.39875 -46.75956 1.000 68.41443  ? 186 LEU H3 O   1 
ATOM   7832  C CB  . LEU E  1 186 ? -47.40512 -22.63837 -46.97312 1.000 66.41450  ? 186 LEU H3 CB  1 
ATOM   7833  C CG  . LEU E  1 186 ? -47.10305 -22.54049 -45.47764 1.000 63.05887  ? 186 LEU H3 CG  1 
ATOM   7834  C CD1 . LEU E  1 186 ? -48.28055 -22.13226 -44.60255 1.000 62.88911  ? 186 LEU H3 CD1 1 
ATOM   7835  C CD2 . LEU E  1 186 ? -46.61719 -23.91365 -45.06630 1.000 64.94157  ? 186 LEU H3 CD2 1 
ATOM   7836  N N   . SER E  1 187 ? -49.86705 -20.89793 -47.33983 1.000 63.39091  ? 187 SER H3 N   1 
ATOM   7837  C CA  . SER E  1 187 ? -50.97494 -20.18843 -46.72966 1.000 66.17234  ? 187 SER H3 CA  1 
ATOM   7838  C C   . SER E  1 187 ? -51.63968 -21.10531 -45.71597 1.000 65.62879  ? 187 SER H3 C   1 
ATOM   7839  O O   . SER E  1 187 ? -51.68497 -22.32545 -45.89437 1.000 67.56294  ? 187 SER H3 O   1 
ATOM   7840  C CB  . SER E  1 187 ? -52.01788 -19.74889 -47.77609 1.000 64.23832  ? 187 SER H3 CB  1 
ATOM   7841  O OG  . SER E  1 187 ? -51.53989 -18.70734 -48.61165 1.000 62.47002  ? 187 SER H3 OG  1 
ATOM   7842  N N   . SER E  1 188 ? -52.13785 -20.51285 -44.63931 1.000 65.73504  ? 188 SER H3 N   1 
ATOM   7843  C CA  . SER E  1 188 ? -53.00588 -21.20844 -43.70365 1.000 61.06755  ? 188 SER H3 CA  1 
ATOM   7844  C C   . SER E  1 188 ? -54.27902 -20.39198 -43.58557 1.000 61.51634  ? 188 SER H3 C   1 
ATOM   7845  O O   . SER E  1 188 ? -54.21891 -19.18738 -43.33729 1.000 70.87705  ? 188 SER H3 O   1 
ATOM   7846  C CB  . SER E  1 188 ? -52.35698 -21.39183 -42.33462 1.000 63.15960  ? 188 SER H3 CB  1 
ATOM   7847  O OG  . SER E  1 188 ? -53.19478 -22.16863 -41.49966 1.000 63.31784  ? 188 SER H3 OG  1 
ATOM   7848  N N   . VAL E  1 189 ? -55.42068 -21.03602 -43.79747 1.000 60.54822  ? 189 VAL H3 N   1 
ATOM   7849  C CA  . VAL E  1 189 ? -56.70932 -20.36195 -43.78305 1.000 60.72410  ? 189 VAL H3 CA  1 
ATOM   7850  C C   . VAL E  1 189 ? -57.61113 -21.05065 -42.77121 1.000 64.35832  ? 189 VAL H3 C   1 
ATOM   7851  O O   . VAL E  1 189 ? -57.38288 -22.19191 -42.36642 1.000 70.50812  ? 189 VAL H3 O   1 
ATOM   7852  C CB  . VAL E  1 189 ? -57.37517 -20.35118 -45.17731 1.000 59.67645  ? 189 VAL H3 CB  1 
ATOM   7853  C CG1 . VAL E  1 189 ? -56.47883 -19.66730 -46.19008 1.000 58.52223  ? 189 VAL H3 CG1 1 
ATOM   7854  C CG2 . VAL E  1 189 ? -57.69398 -21.77718 -45.63205 1.000 56.74950  ? 189 VAL H3 CG2 1 
ATOM   7855  N N   . VAL E  1 190 ? -58.64934 -20.33758 -42.36001 1.000 64.70177  ? 190 VAL H3 N   1 
ATOM   7856  C CA  . VAL E  1 190 ? -59.67677 -20.91509 -41.50347 1.000 74.48867  ? 190 VAL H3 CA  1 
ATOM   7857  C C   . VAL E  1 190 ? -60.99113 -20.22197 -41.83384 1.000 79.89439  ? 190 VAL H3 C   1 
ATOM   7858  O O   . VAL E  1 190 ? -61.01905 -19.02494 -42.13953 1.000 86.05706  ? 190 VAL H3 O   1 
ATOM   7859  C CB  . VAL E  1 190 ? -59.30714 -20.80932 -40.00358 1.000 76.77533  ? 190 VAL H3 CB  1 
ATOM   7860  C CG1 . VAL E  1 190 ? -59.14331 -19.35597 -39.57479 1.000 77.55295  ? 190 VAL H3 CG1 1 
ATOM   7861  C CG2 . VAL E  1 190 ? -60.33672 -21.54128 -39.13604 1.000 76.35581  ? 190 VAL H3 CG2 1 
ATOM   7862  N N   . THR E  1 191 ? -62.07948 -20.98100 -41.79866 1.000 75.78566  ? 191 THR H3 N   1 
ATOM   7863  C CA  . THR E  1 191 ? -63.40483 -20.41775 -41.99247 1.000 77.34318  ? 191 THR H3 CA  1 
ATOM   7864  C C   . THR E  1 191 ? -63.99581 -20.15557 -40.62107 1.000 81.30918  ? 191 THR H3 C   1 
ATOM   7865  O O   . THR E  1 191 ? -63.86915 -20.97802 -39.70883 1.000 73.63301  ? 191 THR H3 O   1 
ATOM   7866  C CB  . THR E  1 191 ? -64.32429 -21.33330 -42.81295 1.000 70.10185  ? 191 THR H3 CB  1 
ATOM   7867  O OG1 . THR E  1 191 ? -64.36683 -22.63913 -42.22504 1.000 69.73394  ? 191 THR H3 OG1 1 
ATOM   7868  C CG2 . THR E  1 191 ? -63.85339 -21.42484 -44.25867 1.000 60.62872  ? 191 THR H3 CG2 1 
ATOM   7869  N N   . VAL E  1 192 ? -64.60256 -18.98416 -40.47503 1.000 90.55071  ? 192 VAL H3 N   1 
ATOM   7870  C CA  . VAL E  1 192 ? -65.09200 -18.53216 -39.17646 1.000 101.83552 ? 192 VAL H3 CA  1 
ATOM   7871  C C   . VAL E  1 192 ? -66.52678 -18.04668 -39.33363 1.000 103.20521 ? 192 VAL H3 C   1 
ATOM   7872  O O   . VAL E  1 192 ? -66.97465 -17.71736 -40.44497 1.000 97.65108  ? 192 VAL H3 O   1 
ATOM   7873  C CB  . VAL E  1 192 ? -64.19607 -17.41127 -38.59923 1.000 109.65388 ? 192 VAL H3 CB  1 
ATOM   7874  C CG1 . VAL E  1 192 ? -62.73345 -17.86766 -38.49696 1.000 108.86415 ? 192 VAL H3 CG1 1 
ATOM   7875  C CG2 . VAL E  1 192 ? -64.31292 -16.16164 -39.46052 1.000 112.58138 ? 192 VAL H3 CG2 1 
ATOM   7876  N N   . PRO E  1 193 ? -67.28539 -18.01584 -38.23709 1.000 104.89427 ? 193 PRO H3 N   1 
ATOM   7877  C CA  . PRO E  1 193 ? -68.62014 -17.40970 -38.28618 1.000 105.50387 ? 193 PRO H3 CA  1 
ATOM   7878  C C   . PRO E  1 193 ? -68.52664 -15.91281 -38.54181 1.000 111.63362 ? 193 PRO H3 C   1 
ATOM   7879  O O   . PRO E  1 193 ? -67.64540 -15.23043 -38.01389 1.000 118.63825 ? 193 PRO H3 O   1 
ATOM   7880  C CB  . PRO E  1 193 ? -69.19900 -17.71053 -36.89675 1.000 103.44577 ? 193 PRO H3 CB  1 
ATOM   7881  C CG  . PRO E  1 193 ? -68.40212 -18.88060 -36.39086 1.000 101.68697 ? 193 PRO H3 CG  1 
ATOM   7882  C CD  . PRO E  1 193 ? -67.02798 -18.69404 -36.95467 1.000 102.69266 ? 193 PRO H3 CD  1 
ATOM   7883  N N   . SER E  1 194 ? -69.44202 -15.40170 -39.36988 1.000 107.49292 ? 194 SER H3 N   1 
ATOM   7884  C CA  . SER E  1 194 ? -69.45289 -13.96625 -39.64255 1.000 101.72635 ? 194 SER H3 CA  1 
ATOM   7885  C C   . SER E  1 194 ? -69.65300 -13.16932 -38.35888 1.000 108.48136 ? 194 SER H3 C   1 
ATOM   7886  O O   . SER E  1 194 ? -69.07878 -12.08785 -38.19646 1.000 115.28920 ? 194 SER H3 O   1 
ATOM   7887  C CB  . SER E  1 194 ? -70.54729 -13.62207 -40.65535 1.000 94.93807  ? 194 SER H3 CB  1 
ATOM   7888  O OG  . SER E  1 194 ? -70.39189 -14.33563 -41.86837 1.000 84.17576  ? 194 SER H3 OG  1 
ATOM   7889  N N   . SER E  1 195 ? -70.46775 -13.69257 -37.43602 1.000 111.81554 ? 195 SER H3 N   1 
ATOM   7890  C CA  . SER E  1 195 ? -70.76946 -12.97856 -36.20022 1.000 121.05881 ? 195 SER H3 CA  1 
ATOM   7891  C C   . SER E  1 195 ? -69.53409 -12.78750 -35.33162 1.000 129.67131 ? 195 SER H3 C   1 
ATOM   7892  O O   . SER E  1 195 ? -69.47285 -11.83588 -34.54483 1.000 134.05256 ? 195 SER H3 O   1 
ATOM   7893  C CB  . SER E  1 195 ? -71.84994 -13.72143 -35.41112 1.000 119.06180 ? 195 SER H3 CB  1 
ATOM   7894  O OG  . SER E  1 195 ? -71.38006 -14.97530 -34.94617 1.000 111.70002 ? 195 SER H3 OG  1 
ATOM   7895  N N   . SER E  1 196 ? -68.54740 -13.67053 -35.44802 1.000 128.47497 ? 196 SER H3 N   1 
ATOM   7896  C CA  . SER E  1 196 ? -67.37961 -13.59855 -34.58381 1.000 133.66129 ? 196 SER H3 CA  1 
ATOM   7897  C C   . SER E  1 196 ? -66.28991 -12.66334 -35.09359 1.000 132.03217 ? 196 SER H3 C   1 
ATOM   7898  O O   . SER E  1 196 ? -65.27699 -12.49815 -34.40537 1.000 136.56775 ? 196 SER H3 O   1 
ATOM   7899  C CB  . SER E  1 196 ? -66.79337 -14.99498 -34.38323 1.000 136.07206 ? 196 SER H3 CB  1 
ATOM   7900  O OG  . SER E  1 196 ? -66.34752 -15.52544 -35.61714 1.000 136.90391 ? 196 SER H3 OG  1 
ATOM   7901  N N   . LEU E  1 197 ? -66.47285 -12.03026 -36.25698 1.000 125.09103 ? 197 LEU H3 N   1 
ATOM   7902  C CA  . LEU E  1 197 ? -65.40462 -11.20289 -36.81509 1.000 114.40449 ? 197 LEU H3 CA  1 
ATOM   7903  C C   . LEU E  1 197 ? -65.10191 -10.00173 -35.92709 1.000 116.99803 ? 197 LEU H3 C   1 
ATOM   7904  O O   . LEU E  1 197 ? -63.95702 -9.53464  -35.88024 1.000 117.54523 ? 197 LEU H3 O   1 
ATOM   7905  C CB  . LEU E  1 197 ? -65.76777 -10.74129 -38.22966 1.000 106.93580 ? 197 LEU H3 CB  1 
ATOM   7906  C CG  . LEU E  1 197 ? -65.40770 -11.66070 -39.40244 1.000 98.11832  ? 197 LEU H3 CG  1 
ATOM   7907  C CD1 . LEU E  1 197 ? -65.66272 -10.95366 -40.72557 1.000 94.04258  ? 197 LEU H3 CD1 1 
ATOM   7908  C CD2 . LEU E  1 197 ? -63.96508 -12.14396 -39.31187 1.000 87.00784  ? 197 LEU H3 CD2 1 
ATOM   7909  N N   . GLY E  1 198 ? -66.10190 -9.48988  -35.21638 1.000 116.38702 ? 198 GLY H3 N   1 
ATOM   7910  C CA  . GLY E  1 198 ? -65.86714 -8.34590  -34.36399 1.000 116.32476 ? 198 GLY H3 CA  1 
ATOM   7911  C C   . GLY E  1 198 ? -65.63787 -8.72962  -32.91711 1.000 124.32326 ? 198 GLY H3 C   1 
ATOM   7912  O O   . GLY E  1 198 ? -65.00561 -7.97950  -32.16595 1.000 125.22733 ? 198 GLY H3 O   1 
ATOM   7913  N N   . THR E  1 199 ? -66.10693 -9.91316  -32.51848 1.000 131.80722 ? 199 THR H3 N   1 
ATOM   7914  C CA  . THR E  1 199 ? -65.98553 -10.33737 -31.12851 1.000 140.38523 ? 199 THR H3 CA  1 
ATOM   7915  C C   . THR E  1 199 ? -64.76897 -11.21362 -30.87004 1.000 138.81855 ? 199 THR H3 C   1 
ATOM   7916  O O   . THR E  1 199 ? -64.21275 -11.16635 -29.76620 1.000 142.60836 ? 199 THR H3 O   1 
ATOM   7917  C CB  . THR E  1 199 ? -67.25512 -11.07784 -30.67091 1.000 139.09478 ? 199 THR H3 CB  1 
ATOM   7918  O OG1 . THR E  1 199 ? -67.18278 -11.32719 -29.26166 1.000 143.69757 ? 199 THR H3 OG1 1 
ATOM   7919  C CG2 . THR E  1 199 ? -67.42195 -12.40203 -31.38972 1.000 129.51579 ? 199 THR H3 CG2 1 
ATOM   7920  N N   . GLN E  1 200 ? -64.32300 -11.99134 -31.85290 1.000 129.92230 ? 200 GLN H3 N   1 
ATOM   7921  C CA  . GLN E  1 200 ? -63.21495 -12.91072 -31.65304 1.000 123.11178 ? 200 GLN H3 CA  1 
ATOM   7922  C C   . GLN E  1 200 ? -61.95594 -12.35967 -32.30681 1.000 116.50451 ? 200 GLN H3 C   1 
ATOM   7923  O O   . GLN E  1 200 ? -61.99960 -11.84102 -33.42601 1.000 110.56845 ? 200 GLN H3 O   1 
ATOM   7924  C CB  . GLN E  1 200 ? -63.53670 -14.28702 -32.23799 1.000 117.39484 ? 200 GLN H3 CB  1 
ATOM   7925  C CG  . GLN E  1 200 ? -62.61359 -15.38248 -31.75309 1.000 113.68820 ? 200 GLN H3 CG  1 
ATOM   7926  C CD  . GLN E  1 200 ? -62.89946 -15.73130 -30.31117 1.000 119.06104 ? 200 GLN H3 CD  1 
ATOM   7927  O OE1 . GLN E  1 200 ? -64.02597 -15.56714 -29.84255 1.000 123.64853 ? 200 GLN H3 OE1 1 
ATOM   7928  N NE2 . GLN E  1 200 ? -61.88364 -16.19576 -29.59290 1.000 120.28026 ? 200 GLN H3 NE2 1 
ATOM   7929  N N   . THR E  1 201 ? -60.83347 -12.49281 -31.61053 1.000 114.90434 ? 201 THR H3 N   1 
ATOM   7930  C CA  . THR E  1 201 ? -59.54164 -12.10430 -32.15136 1.000 108.51845 ? 201 THR H3 CA  1 
ATOM   7931  C C   . THR E  1 201 ? -58.90642 -13.32143 -32.81131 1.000 102.58026 ? 201 THR H3 C   1 
ATOM   7932  O O   . THR E  1 201 ? -59.00958 -14.44117 -32.30020 1.000 100.30719 ? 201 THR H3 O   1 
ATOM   7933  C CB  . THR E  1 201 ? -58.63654 -11.54053 -31.05063 1.000 108.06053 ? 201 THR H3 CB  1 
ATOM   7934  O OG1 . THR E  1 201 ? -59.21686 -10.34136 -30.52148 1.000 112.65790 ? 201 THR H3 OG1 1 
ATOM   7935  C CG2 . THR E  1 201 ? -57.25733 -11.21006 -31.60109 1.000 105.69232 ? 201 THR H3 CG2 1 
ATOM   7936  N N   . TYR E  1 202 ? -58.28436 -13.11035 -33.97034 1.000 96.57879  ? 202 TYR H3 N   1 
ATOM   7937  C CA  . TYR E  1 202 ? -57.67496 -14.19881 -34.72586 1.000 90.01422  ? 202 TYR H3 CA  1 
ATOM   7938  C C   . TYR E  1 202 ? -56.19754 -13.92183 -34.96286 1.000 94.01490  ? 202 TYR H3 C   1 
ATOM   7939  O O   . TYR E  1 202 ? -55.84114 -12.89124 -35.54501 1.000 98.60565  ? 202 TYR H3 O   1 
ATOM   7940  C CB  . TYR E  1 202 ? -58.40229 -14.40826 -36.05159 1.000 88.65379  ? 202 TYR H3 CB  1 
ATOM   7941  C CG  . TYR E  1 202 ? -59.83235 -14.86102 -35.86563 1.000 90.51404  ? 202 TYR H3 CG  1 
ATOM   7942  C CD1 . TYR E  1 202 ? -60.11922 -16.14415 -35.41099 1.000 91.86739  ? 202 TYR H3 CD1 1 
ATOM   7943  C CD2 . TYR E  1 202 ? -60.89389 -14.01637 -36.15875 1.000 91.10955  ? 202 TYR H3 CD2 1 
ATOM   7944  C CE1 . TYR E  1 202 ? -61.41976 -16.56799 -35.23868 1.000 93.23304  ? 202 TYR H3 CE1 1 
ATOM   7945  C CE2 . TYR E  1 202 ? -62.20064 -14.43318 -35.99509 1.000 93.69172  ? 202 TYR H3 CE2 1 
ATOM   7946  C CZ  . TYR E  1 202 ? -62.45703 -15.71129 -35.53455 1.000 95.10149  ? 202 TYR H3 CZ  1 
ATOM   7947  O OH  . TYR E  1 202 ? -63.75475 -16.13628 -35.36720 1.000 95.42685  ? 202 TYR H3 OH  1 
ATOM   7948  N N   . ILE E  1 203 ? -55.34207 -14.80843 -34.45332 1.000 105.63690 ? 203 ILE H3 N   1 
ATOM   7949  C CA  . ILE E  1 203 ? -53.89404 -14.71773 -34.62987 1.000 107.30018 ? 203 ILE H3 CA  1 
ATOM   7950  C C   . ILE E  1 203 ? -53.35281 -16.09521 -34.99529 1.000 109.03841 ? 203 ILE H3 C   1 
ATOM   7951  O O   . ILE E  1 203 ? -53.61530 -17.08004 -34.29521 1.000 109.88323 ? 203 ILE H3 O   1 
ATOM   7952  C CB  . ILE E  1 203 ? -53.18081 -14.16539 -33.38100 1.000 98.08013  ? 203 ILE H3 CB  1 
ATOM   7953  C CG1 . ILE E  1 203 ? -53.64053 -12.73481 -33.11199 1.000 99.18955  ? 203 ILE H3 CG1 1 
ATOM   7954  C CG2 . ILE E  1 203 ? -51.67446 -14.22316 -33.55966 1.000 97.53384  ? 203 ILE H3 CG2 1 
ATOM   7955  C CD1 . ILE E  1 203 ? -53.30038 -12.24629 -31.73884 1.000 108.69410 ? 203 ILE H3 CD1 1 
ATOM   7956  N N   . CYS E  1 204 ? -52.57600 -16.16039 -36.07345 1.000 106.72142 ? 204 CYS H3 N   1 
ATOM   7957  C CA  . CYS E  1 204 ? -51.91178 -17.39184 -36.47716 1.000 105.39467 ? 204 CYS H3 CA  1 
ATOM   7958  C C   . CYS E  1 204 ? -50.51409 -17.44450 -35.87958 1.000 105.62334 ? 204 CYS H3 C   1 
ATOM   7959  O O   . CYS E  1 204 ? -49.84640 -16.41756 -35.72607 1.000 105.98800 ? 204 CYS H3 O   1 
ATOM   7960  C CB  . CYS E  1 204 ? -51.82629 -17.50006 -38.00277 1.000 110.25108 ? 204 CYS H3 CB  1 
ATOM   7961  S SG  . CYS E  1 204 ? -50.56545 -16.43839 -38.77286 1.000 116.99770 ? 204 CYS H3 SG  1 
ATOM   7962  N N   . ASN E  1 205 ? -50.08338 -18.65150 -35.52371 1.000 103.83680 ? 205 ASN H3 N   1 
ATOM   7963  C CA  . ASN E  1 205 ? -48.79752 -18.87520 -34.87455 1.000 99.26344  ? 205 ASN H3 CA  1 
ATOM   7964  C C   . ASN E  1 205 ? -47.88796 -19.64890 -35.81848 1.000 96.93449  ? 205 ASN H3 C   1 
ATOM   7965  O O   . ASN E  1 205 ? -48.09310 -20.84410 -36.04925 1.000 101.76191 ? 205 ASN H3 O   1 
ATOM   7966  C CB  . ASN E  1 205 ? -48.97009 -19.62012 -33.55269 1.000 99.59270  ? 205 ASN H3 CB  1 
ATOM   7967  C CG  . ASN E  1 205 ? -50.17728 -19.15016 -32.77586 1.000 100.50418 ? 205 ASN H3 CG  1 
ATOM   7968  O OD1 . ASN E  1 205 ? -51.16203 -19.87254 -32.64074 1.000 97.35896  ? 205 ASN H3 OD1 1 
ATOM   7969  N ND2 . ASN E  1 205 ? -50.10803 -17.92458 -32.26056 1.000 100.75166 ? 205 ASN H3 ND2 1 
ATOM   7970  N N   . VAL E  1 206 ? -46.88188 -18.96895 -36.35370 1.000 93.67098  ? 206 VAL H3 N   1 
ATOM   7971  C CA  . VAL E  1 206 ? -45.93267 -19.56696 -37.28098 1.000 96.84866  ? 206 VAL H3 CA  1 
ATOM   7972  C C   . VAL E  1 206 ? -44.67360 -19.89046 -36.48865 1.000 99.72972  ? 206 VAL H3 C   1 
ATOM   7973  O O   . VAL E  1 206 ? -44.08990 -19.00798 -35.84875 1.000 102.63644 ? 206 VAL H3 O   1 
ATOM   7974  C CB  . VAL E  1 206 ? -45.62195 -18.62085 -38.45464 1.000 99.34866  ? 206 VAL H3 CB  1 
ATOM   7975  C CG1 . VAL E  1 206 ? -44.68304 -19.28330 -39.45874 1.000 98.28107  ? 206 VAL H3 CG1 1 
ATOM   7976  C CG2 . VAL E  1 206 ? -46.91254 -18.14878 -39.13376 1.000 99.09931  ? 206 VAL H3 CG2 1 
ATOM   7977  N N   . ASN E  1 207 ? -44.25356 -21.15241 -36.52163 1.000 103.68439 ? 207 ASN H3 N   1 
ATOM   7978  C CA  . ASN E  1 207 ? -43.01720 -21.58833 -35.88301 1.000 99.12930  ? 207 ASN H3 CA  1 
ATOM   7979  C C   . ASN E  1 207 ? -42.15298 -22.18953 -36.97639 1.000 95.88838  ? 207 ASN H3 C   1 
ATOM   7980  O O   . ASN E  1 207 ? -42.59244 -23.09513 -37.69225 1.000 96.06127  ? 207 ASN H3 O   1 
ATOM   7981  C CB  . ASN E  1 207 ? -43.27660 -22.59998 -34.76189 1.000 96.46612  ? 207 ASN H3 CB  1 
ATOM   7982  N N   . HIS E  1 208 ? -40.93821 -21.67219 -37.11707 1.000 95.16039  ? 208 HIS H3 N   1 
ATOM   7983  C CA  . HIS E  1 208 ? -39.97913 -22.15280 -38.10538 1.000 95.02548  ? 208 HIS H3 CA  1 
ATOM   7984  C C   . HIS E  1 208 ? -38.67805 -22.48160 -37.37512 1.000 100.45138 ? 208 HIS H3 C   1 
ATOM   7985  O O   . HIS E  1 208 ? -37.83944 -21.60461 -37.15406 1.000 105.59425 ? 208 HIS H3 O   1 
ATOM   7986  C CB  . HIS E  1 208 ? -39.80682 -21.10826 -39.20444 1.000 94.22028  ? 208 HIS H3 CB  1 
ATOM   7987  C CG  . HIS E  1 208 ? -38.95974 -21.55948 -40.34957 1.000 94.14062  ? 208 HIS H3 CG  1 
ATOM   7988  N ND1 . HIS E  1 208 ? -37.97069 -20.77232 -40.89493 1.000 94.44025  ? 208 HIS H3 ND1 1 
ATOM   7989  C CD2 . HIS E  1 208 ? -38.94049 -22.72045 -41.04426 1.000 93.99764  ? 208 HIS H3 CD2 1 
ATOM   7990  C CE1 . HIS E  1 208 ? -37.38505 -21.42295 -41.88366 1.000 94.50065  ? 208 HIS H3 CE1 1 
ATOM   7991  N NE2 . HIS E  1 208 ? -37.95407 -22.60869 -41.99415 1.000 94.22619  ? 208 HIS H3 NE2 1 
ATOM   7992  N N   . LYS E  1 209 ? -38.53987 -23.74066 -36.96028 1.000 97.23958  ? 209 LYS H3 N   1 
ATOM   7993  C CA  . LYS E  1 209 ? -37.36299 -24.14641 -36.19784 1.000 98.84072  ? 209 LYS H3 CA  1 
ATOM   7994  C C   . LYS E  1 209 ? -36.03786 -23.93020 -36.92955 1.000 105.23218 ? 209 LYS H3 C   1 
ATOM   7995  O O   . LYS E  1 209 ? -35.09337 -23.43613 -36.28716 1.000 100.21139 ? 209 LYS H3 O   1 
ATOM   7996  C CB  . LYS E  1 209 ? -37.51117 -25.61344 -35.77006 1.000 99.81467  ? 209 LYS H3 CB  1 
ATOM   7997  N N   . PRO E  1 210 ? -35.89465 -24.22921 -38.23056 1.000 98.40018  ? 210 PRO H3 N   1 
ATOM   7998  C CA  . PRO E  1 210 ? -34.56937 -24.08993 -38.86856 1.000 104.78294 ? 210 PRO H3 CA  1 
ATOM   7999  C C   . PRO E  1 210 ? -33.92644 -22.71177 -38.75543 1.000 102.70162 ? 210 PRO H3 C   1 
ATOM   8000  O O   . PRO E  1 210 ? -32.69464 -22.62856 -38.82118 1.000 100.27187 ? 210 PRO H3 O   1 
ATOM   8001  C CB  . PRO E  1 210 ? -34.84698 -24.46354 -40.33130 1.000 98.08431  ? 210 PRO H3 CB  1 
ATOM   8002  C CG  . PRO E  1 210 ? -35.97850 -25.37077 -40.26019 1.000 97.52625  ? 210 PRO H3 CG  1 
ATOM   8003  C CD  . PRO E  1 210 ? -36.85133 -24.86943 -39.14701 1.000 97.28395  ? 210 PRO H3 CD  1 
ATOM   8004  N N   . SER E  1 211 ? -34.69850 -21.62974 -38.62312 1.000 103.05503 ? 211 SER H3 N   1 
ATOM   8005  C CA  . SER E  1 211 ? -34.13217 -20.28763 -38.52477 1.000 98.59621  ? 211 SER H3 CA  1 
ATOM   8006  C C   . SER E  1 211 ? -34.36025 -19.64166 -37.16284 1.000 102.88533 ? 211 SER H3 C   1 
ATOM   8007  O O   . SER E  1 211 ? -34.00285 -18.47143 -36.98300 1.000 105.85086 ? 211 SER H3 O   1 
ATOM   8008  C CB  . SER E  1 211 ? -34.69635 -19.37284 -39.62189 1.000 98.75959  ? 211 SER H3 CB  1 
ATOM   8009  O OG  . SER E  1 211 ? -36.09732 -19.17994 -39.50409 1.000 96.38673  ? 211 SER H3 OG  1 
ATOM   8010  N N   . ASN E  1 212 ? -34.90343 -20.37895 -36.19206 1.000 106.99880 ? 212 ASN H3 N   1 
ATOM   8011  C CA  . ASN E  1 212 ? -35.27494 -19.82193 -34.88634 1.000 111.99933 ? 212 ASN H3 CA  1 
ATOM   8012  C C   . ASN E  1 212 ? -36.15710 -18.58761 -35.07122 1.000 114.65744 ? 212 ASN H3 C   1 
ATOM   8013  O O   . ASN E  1 212 ? -35.91441 -17.51547 -34.51216 1.000 114.06375 ? 212 ASN H3 O   1 
ATOM   8014  C CB  . ASN E  1 212 ? -34.03993 -19.50190 -34.03835 1.000 109.13943 ? 212 ASN H3 CB  1 
ATOM   8015  N N   . THR E  1 213 ? -37.18229 -18.75006 -35.90694 1.000 114.68291 ? 213 THR H3 N   1 
ATOM   8016  C CA  . THR E  1 213 ? -38.15469 -17.70598 -36.21191 1.000 112.39033 ? 213 THR H3 CA  1 
ATOM   8017  C C   . THR E  1 213 ? -39.51276 -18.15815 -35.69222 1.000 107.64610 ? 213 THR H3 C   1 
ATOM   8018  O O   . THR E  1 213 ? -40.06089 -19.15708 -36.17054 1.000 106.95555 ? 213 THR H3 O   1 
ATOM   8019  C CB  . THR E  1 213 ? -38.22483 -17.43237 -37.71619 1.000 113.16786 ? 213 THR H3 CB  1 
ATOM   8020  O OG1 . THR E  1 213 ? -36.91136 -17.17797 -38.22966 1.000 118.42501 ? 213 THR H3 OG1 1 
ATOM   8021  C CG2 . THR E  1 213 ? -39.11194 -16.22927 -37.99683 1.000 110.44100 ? 213 THR H3 CG2 1 
ATOM   8022  N N   . LYS E  1 214 ? -40.04641 -17.44692 -34.70543 1.000 103.22374 ? 214 LYS H3 N   1 
ATOM   8023  C CA  . LYS E  1 214 ? -41.42793 -17.62200 -34.27490 1.000 101.25885 ? 214 LYS H3 CA  1 
ATOM   8024  C C   . LYS E  1 214 ? -42.11246 -16.26887 -34.40642 1.000 100.21781 ? 214 LYS H3 C   1 
ATOM   8025  O O   . LYS E  1 214 ? -41.65066 -15.28114 -33.82477 1.000 100.25179 ? 214 LYS H3 O   1 
ATOM   8026  C CB  . LYS E  1 214 ? -41.50943 -18.15818 -32.84363 1.000 99.63381  ? 214 LYS H3 CB  1 
ATOM   8027  N N   . VAL E  1 215 ? -43.18957 -16.21603 -35.18978 1.000 95.88222  ? 215 VAL H3 N   1 
ATOM   8028  C CA  . VAL E  1 215 ? -43.91233 -14.97756 -35.45617 1.000 99.30700  ? 215 VAL H3 CA  1 
ATOM   8029  C C   . VAL E  1 215 ? -45.40100 -15.22591 -35.25423 1.000 107.75013 ? 215 VAL H3 C   1 
ATOM   8030  O O   . VAL E  1 215 ? -45.92964 -16.24670 -35.71080 1.000 114.00042 ? 215 VAL H3 O   1 
ATOM   8031  C CB  . VAL E  1 215 ? -43.64654 -14.45542 -36.88645 1.000 94.91184  ? 215 VAL H3 CB  1 
ATOM   8032  C CG1 . VAL E  1 215 ? -44.43695 -13.17419 -37.15219 1.000 95.06048  ? 215 VAL H3 CG1 1 
ATOM   8033  C CG2 . VAL E  1 215 ? -42.15705 -14.24693 -37.12863 1.000 95.28514  ? 215 VAL H3 CG2 1 
ATOM   8034  N N   . ASP E  1 216 ? -46.07353 -14.30280 -34.56227 1.000 104.93770 ? 216 ASP H3 N   1 
ATOM   8035  C CA  . ASP E  1 216 ? -47.52894 -14.32267 -34.40172 1.000 110.58513 ? 216 ASP H3 CA  1 
ATOM   8036  C C   . ASP E  1 216 ? -48.10197 -13.06416 -35.05092 1.000 111.74965 ? 216 ASP H3 C   1 
ATOM   8037  O O   . ASP E  1 216 ? -47.84209 -11.95012 -34.58188 1.000 123.33904 ? 216 ASP H3 O   1 
ATOM   8038  C CB  . ASP E  1 216 ? -47.92743 -14.41940 -32.92623 1.000 112.44255 ? 216 ASP H3 CB  1 
ATOM   8039  C CG  . ASP E  1 216 ? -47.45937 -15.71647 -32.26769 1.000 114.93001 ? 216 ASP H3 CG  1 
ATOM   8040  O OD1 . ASP E  1 216 ? -47.27143 -16.72908 -32.97446 1.000 114.97064 ? 216 ASP H3 OD1 1 
ATOM   8041  O OD2 . ASP E  1 216 ? -47.27559 -15.72284 -31.03314 1.000 117.40152 ? 216 ASP H3 OD2 1 
ATOM   8042  N N   . LYS E  1 217 ? -48.85795 -13.23283 -36.13800 1.000 104.35855 ? 217 LYS H3 N   1 
ATOM   8043  C CA  . LYS E  1 217 ? -49.43238 -12.11955 -36.89113 1.000 97.68124  ? 217 LYS H3 CA  1 
ATOM   8044  C C   . LYS E  1 217 ? -50.93082 -12.04858 -36.62991 1.000 95.76631  ? 217 LYS H3 C   1 
ATOM   8045  O O   . LYS E  1 217 ? -51.63287 -13.05389 -36.75975 1.000 100.40260 ? 217 LYS H3 O   1 
ATOM   8046  C CB  . LYS E  1 217 ? -49.17014 -12.26003 -38.39174 1.000 94.28111  ? 217 LYS H3 CB  1 
ATOM   8047  N N   . ARG E  1 218 ? -51.41516 -10.86630 -36.25695 1.000 99.27700  ? 218 ARG H3 N   1 
ATOM   8048  C CA  . ARG E  1 218 ? -52.84310 -10.65999 -36.04567 1.000 99.71211  ? 218 ARG H3 CA  1 
ATOM   8049  C C   . ARG E  1 218 ? -53.56969 -10.46478 -37.37029 1.000 102.19577 ? 218 ARG H3 C   1 
ATOM   8050  O O   . ARG E  1 218 ? -53.10272 -9.73937  -38.25086 1.000 105.85496 ? 218 ARG H3 O   1 
ATOM   8051  C CB  . ARG E  1 218 ? -53.07881 -9.44759  -35.14215 1.000 99.26678  ? 218 ARG H3 CB  1 
ATOM   8052  N N   . VAL E  1 219 ? -54.71054 -11.13152 -37.51593 1.000 102.61883 ? 219 VAL H3 N   1 
ATOM   8053  C CA  . VAL E  1 219 ? -55.52963 -11.04484 -38.72333 1.000 104.15758 ? 219 VAL H3 CA  1 
ATOM   8054  C C   . VAL E  1 219 ? -56.84346 -10.37450 -38.32774 1.000 109.30070 ? 219 VAL H3 C   1 
ATOM   8055  O O   . VAL E  1 219 ? -57.74682 -11.02186 -37.78299 1.000 109.71358 ? 219 VAL H3 O   1 
ATOM   8056  C CB  . VAL E  1 219 ? -55.76855 -12.42113 -39.36395 1.000 97.74971  ? 219 VAL H3 CB  1 
ATOM   8057  C CG1 . VAL E  1 219 ? -56.62259 -12.28331 -40.61511 1.000 95.72832  ? 219 VAL H3 CG1 1 
ATOM   8058  C CG2 . VAL E  1 219 ? -54.44572 -13.11506 -39.69305 1.000 93.71653  ? 219 VAL H3 CG2 1 
ATOM   8059  N N   . GLU E  1 220 ? -56.95605 -9.07038  -38.59386 1.000 112.71312 ? 220 GLU H3 N   1 
ATOM   8060  C CA  . GLU E  1 220 ? -58.13645 -8.28292  -38.26429 1.000 119.47356 ? 220 GLU H3 CA  1 
ATOM   8061  C C   . GLU E  1 220 ? -58.79666 -7.75465  -39.53581 1.000 122.88955 ? 220 GLU H3 C   1 
ATOM   8062  O O   . GLU E  1 220 ? -58.12430 -7.57593  -40.55617 1.000 122.64351 ? 220 GLU H3 O   1 
ATOM   8063  C CB  . GLU E  1 220 ? -57.77796 -7.10276  -37.34595 1.000 118.52702 ? 220 GLU H3 CB  1 
ATOM   8064  N N   . PRO E  1 221 ? -60.10986 -7.51440  -39.51610 1.000 125.02262 ? 221 PRO H3 N   1 
ATOM   8065  C CA  . PRO E  1 221 ? -60.76111 -6.88226  -40.67618 1.000 125.97488 ? 221 PRO H3 CA  1 
ATOM   8066  C C   . PRO E  1 221 ? -60.26908 -5.45154  -40.87987 1.000 128.89004 ? 221 PRO H3 C   1 
ATOM   8067  O O   . PRO E  1 221 ? -60.21314 -4.65583  -39.93696 1.000 129.13663 ? 221 PRO H3 O   1 
ATOM   8068  C CB  . PRO E  1 221 ? -62.25150 -6.92644  -40.31617 1.000 124.51481 ? 221 PRO H3 CB  1 
ATOM   8069  C CG  . PRO E  1 221 ? -62.36932 -8.04009  -39.32321 1.000 123.70556 ? 221 PRO H3 CG  1 
ATOM   8070  C CD  . PRO E  1 221 ? -61.09160 -8.00419  -38.53247 1.000 124.59983 ? 221 PRO H3 CD  1 
ATOM   8071  N N   . LYS E  1 222 ? -59.92511 -5.12712  -42.12585 1.000 125.55327 ? 222 LYS H3 N   1 
ATOM   8072  C CA  . LYS E  1 222 ? -59.35733 -3.82135  -42.46508 1.000 123.57994 ? 222 LYS H3 CA  1 
ATOM   8073  C C   . LYS E  1 222 ? -60.40873 -2.71322  -42.44924 1.000 125.78671 ? 222 LYS H3 C   1 
ATOM   8074  O O   . LYS E  1 222 ? -60.12583 -1.56627  -42.80536 1.000 125.69107 ? 222 LYS H3 O   1 
ATOM   8075  C CB  . LYS E  1 222 ? -58.68305 -3.87809  -43.83854 1.000 118.45242 ? 222 LYS H3 CB  1 
ATOM   8076  N N   . GLU F  2 1   ? -30.94565 -56.49909 -55.50315 1.000 62.34910  ? 1   GLU L3 N   1 
ATOM   8077  C CA  . GLU F  2 1   ? -32.02106 -55.92620 -54.69933 1.000 64.09671  ? 1   GLU L3 CA  1 
ATOM   8078  C C   . GLU F  2 1   ? -33.34908 -56.56757 -55.04534 1.000 63.35248  ? 1   GLU L3 C   1 
ATOM   8079  O O   . GLU F  2 1   ? -33.55877 -56.96884 -56.18746 1.000 73.03459  ? 1   GLU L3 O   1 
ATOM   8080  C CB  . GLU F  2 1   ? -32.11168 -54.41520 -54.91502 1.000 63.80749  ? 1   GLU L3 CB  1 
ATOM   8081  N N   . ILE F  2 2   ? -34.24672 -56.65540 -54.06201 1.000 61.42837  ? 2   ILE L3 N   1 
ATOM   8082  C CA  . ILE F  2 2   ? -35.58949 -57.19463 -54.27393 1.000 58.53551  ? 2   ILE L3 CA  1 
ATOM   8083  C C   . ILE F  2 2   ? -36.49005 -56.06923 -54.76101 1.000 55.37262  ? 2   ILE L3 C   1 
ATOM   8084  O O   . ILE F  2 2   ? -36.51365 -54.97999 -54.17353 1.000 66.92999  ? 2   ILE L3 O   1 
ATOM   8085  C CB  . ILE F  2 2   ? -36.15665 -57.83336 -52.99305 1.000 54.24539  ? 2   ILE L3 CB  1 
ATOM   8086  C CG1 . ILE F  2 2   ? -35.24363 -58.94165 -52.47942 1.000 48.60592  ? 2   ILE L3 CG1 1 
ATOM   8087  C CG2 . ILE F  2 2   ? -37.56520 -58.36304 -53.23491 1.000 55.21147  ? 2   ILE L3 CG2 1 
ATOM   8088  C CD1 . ILE F  2 2   ? -35.63096 -59.48292 -51.12302 1.000 40.24925  ? 2   ILE L3 CD1 1 
ATOM   8089  N N   . VAL F  2 3   ? -37.22982 -56.32310 -55.83472 1.000 43.58245  ? 3   VAL L3 N   1 
ATOM   8090  C CA  . VAL F  2 3   ? -38.11109 -55.31897 -56.42197 1.000 50.37415  ? 3   VAL L3 CA  1 
ATOM   8091  C C   . VAL F  2 3   ? -39.53798 -55.58694 -55.96347 1.000 46.49082  ? 3   VAL L3 C   1 
ATOM   8092  O O   . VAL F  2 3   ? -40.07351 -56.68401 -56.17027 1.000 47.90095  ? 3   VAL L3 O   1 
ATOM   8093  C CB  . VAL F  2 3   ? -38.01890 -55.32108 -57.95782 1.000 56.73819  ? 3   VAL L3 CB  1 
ATOM   8094  C CG1 . VAL F  2 3   ? -39.04074 -54.35608 -58.56425 1.000 46.83041  ? 3   VAL L3 CG1 1 
ATOM   8095  C CG2 . VAL F  2 3   ? -36.59026 -55.00957 -58.41971 1.000 49.65627  ? 3   VAL L3 CG2 1 
ATOM   8096  N N   . MET F  2 4   ? -40.15102 -54.57781 -55.34621 1.000 38.61145  ? 4   MET L3 N   1 
ATOM   8097  C CA  . MET F  2 4   ? -41.52838 -54.63365 -54.87835 1.000 35.82581  ? 4   MET L3 CA  1 
ATOM   8098  C C   . MET F  2 4   ? -42.37433 -53.78176 -55.81143 1.000 46.22228  ? 4   MET L3 C   1 
ATOM   8099  O O   . MET F  2 4   ? -42.15204 -52.57161 -55.92606 1.000 58.63831  ? 4   MET L3 O   1 
ATOM   8100  C CB  . MET F  2 4   ? -41.66146 -54.13342 -53.43995 1.000 34.33122  ? 4   MET L3 CB  1 
ATOM   8101  C CG  . MET F  2 4   ? -40.87238 -54.92220 -52.39206 1.000 41.88730  ? 4   MET L3 CG  1 
ATOM   8102  S SD  . MET F  2 4   ? -41.07418 -56.70952 -52.46950 1.000 42.85990  ? 4   MET L3 SD  1 
ATOM   8103  C CE  . MET F  2 4   ? -42.69841 -56.90513 -51.76326 1.000 36.52744  ? 4   MET L3 CE  1 
ATOM   8104  N N   . THR F  2 5   ? -43.33183 -54.40868 -56.47898 1.000 39.27577  ? 5   THR L3 N   1 
ATOM   8105  C CA  . THR F  2 5   ? -44.20308 -53.73095 -57.42399 1.000 35.95933  ? 5   THR L3 CA  1 
ATOM   8106  C C   . THR F  2 5   ? -45.62611 -53.76391 -56.88827 1.000 41.57564  ? 5   THR L3 C   1 
ATOM   8107  O O   . THR F  2 5   ? -46.20387 -54.84794 -56.74019 1.000 42.43798  ? 5   THR L3 O   1 
ATOM   8108  C CB  . THR F  2 5   ? -44.13693 -54.40415 -58.78929 1.000 48.97588  ? 5   THR L3 CB  1 
ATOM   8109  O OG1 . THR F  2 5   ? -42.76798 -54.52189 -59.18929 1.000 56.77838  ? 5   THR L3 OG1 1 
ATOM   8110  C CG2 . THR F  2 5   ? -44.88947 -53.57224 -59.81100 1.000 48.61762  ? 5   THR L3 CG2 1 
ATOM   8111  N N   . GLN F  2 6   ? -46.18831 -52.58540 -56.60782 1.000 40.17575  ? 6   GLN L3 N   1 
ATOM   8112  C CA  . GLN F  2 6   ? -47.56090 -52.45792 -56.13517 1.000 31.13335  ? 6   GLN L3 CA  1 
ATOM   8113  C C   . GLN F  2 6   ? -48.47205 -51.96335 -57.24367 1.000 32.00589  ? 6   GLN L3 C   1 
ATOM   8114  O O   . GLN F  2 6   ? -48.06614 -51.18146 -58.10639 1.000 51.88214  ? 6   GLN L3 O   1 
ATOM   8115  C CB  . GLN F  2 6   ? -47.69220 -51.48533 -54.96990 1.000 30.36106  ? 6   GLN L3 CB  1 
ATOM   8116  C CG  . GLN F  2 6   ? -47.60716 -52.07454 -53.60430 1.000 28.68268  ? 6   GLN L3 CG  1 
ATOM   8117  C CD  . GLN F  2 6   ? -47.85941 -51.01258 -52.55386 1.000 31.26441  ? 6   GLN L3 CD  1 
ATOM   8118  O OE1 . GLN F  2 6   ? -46.92751 -50.39830 -52.04488 1.000 37.14999  ? 6   GLN L3 OE1 1 
ATOM   8119  N NE2 . GLN F  2 6   ? -49.13372 -50.77074 -52.24574 1.000 32.45409  ? 6   GLN L3 NE2 1 
ATOM   8120  N N   . SER F  2 7   ? -49.72233 -52.40648 -57.19522 1.000 31.67707  ? 7   SER L3 N   1 
ATOM   8121  C CA  . SER F  2 7   ? -50.75159 -51.91096 -58.09580 1.000 40.87448  ? 7   SER L3 CA  1 
ATOM   8122  C C   . SER F  2 7   ? -52.08978 -52.00105 -57.37995 1.000 36.96415  ? 7   SER L3 C   1 
ATOM   8123  O O   . SER F  2 7   ? -52.27438 -52.87341 -56.52128 1.000 30.42172  ? 7   SER L3 O   1 
ATOM   8124  C CB  . SER F  2 7   ? -50.78445 -52.69667 -59.41485 1.000 44.10155  ? 7   SER L3 CB  1 
ATOM   8125  O OG  . SER F  2 7   ? -51.02390 -54.06352 -59.16487 1.000 49.02065  ? 7   SER L3 OG  1 
ATOM   8126  N N   . PRO F  2 8   ? -53.03972 -51.11419 -57.70007 1.000 38.39322  ? 8   PRO L3 N   1 
ATOM   8127  C CA  . PRO F  2 8   ? -52.87590 -50.03074 -58.67065 1.000 32.06996  ? 8   PRO L3 CA  1 
ATOM   8128  C C   . PRO F  2 8   ? -52.11950 -48.86408 -58.05627 1.000 45.71084  ? 8   PRO L3 C   1 
ATOM   8129  O O   . PRO F  2 8   ? -51.93292 -48.84636 -56.84126 1.000 46.57601  ? 8   PRO L3 O   1 
ATOM   8130  C CB  . PRO F  2 8   ? -54.31204 -49.63332 -58.98363 1.000 32.09845  ? 8   PRO L3 CB  1 
ATOM   8131  C CG  . PRO F  2 8   ? -55.01743 -49.84666 -57.67835 1.000 29.91346  ? 8   PRO L3 CG  1 
ATOM   8132  C CD  . PRO F  2 8   ? -54.36872 -51.08057 -57.06541 1.000 28.54490  ? 8   PRO L3 CD  1 
ATOM   8133  N N   . ALA F  2 9   ? -51.67554 -47.91514 -58.88159 1.000 35.08704  ? 9   ALA L3 N   1 
ATOM   8134  C CA  . ALA F  2 9   ? -51.02858 -46.72761 -58.33940 1.000 40.25311  ? 9   ALA L3 CA  1 
ATOM   8135  C C   . ALA F  2 9   ? -52.01003 -45.90698 -57.50673 1.000 43.84557  ? 9   ALA L3 C   1 
ATOM   8136  O O   . ALA F  2 9   ? -51.66349 -45.42108 -56.42186 1.000 34.96949  ? 9   ALA L3 O   1 
ATOM   8137  C CB  . ALA F  2 9   ? -50.44573 -45.89619 -59.47802 1.000 39.39031  ? 9   ALA L3 CB  1 
ATOM   8138  N N   . THR F  2 10  ? -53.23612 -45.73221 -58.00936 1.000 41.44127  ? 10  THR L3 N   1 
ATOM   8139  C CA  . THR F  2 10  ? -54.28848 -45.00356 -57.31940 1.000 34.87334  ? 10  THR L3 CA  1 
ATOM   8140  C C   . THR F  2 10  ? -55.57025 -45.81889 -57.35698 1.000 34.63312  ? 10  THR L3 C   1 
ATOM   8141  O O   . THR F  2 10  ? -55.74055 -46.71540 -58.18546 1.000 43.85748  ? 10  THR L3 O   1 
ATOM   8142  C CB  . THR F  2 10  ? -54.55725 -43.62108 -57.93664 1.000 37.43274  ? 10  THR L3 CB  1 
ATOM   8143  O OG1 . THR F  2 10  ? -55.05151 -43.77402 -59.26964 1.000 42.79669  ? 10  THR L3 OG1 1 
ATOM   8144  C CG2 . THR F  2 10  ? -53.28968 -42.83640 -57.99233 1.000 39.50783  ? 10  THR L3 CG2 1 
ATOM   8145  N N   . LEU F  2 11  ? -56.48935 -45.46921 -56.46445 1.000 33.13371  ? 11  LEU L3 N   1 
ATOM   8146  C CA  . LEU F  2 11  ? -57.72604 -46.21767 -56.30331 1.000 31.15320  ? 11  LEU L3 CA  1 
ATOM   8147  C C   . LEU F  2 11  ? -58.75813 -45.31716 -55.64785 1.000 35.65107  ? 11  LEU L3 C   1 
ATOM   8148  O O   . LEU F  2 11  ? -58.46276 -44.64667 -54.65182 1.000 38.54911  ? 11  LEU L3 O   1 
ATOM   8149  C CB  . LEU F  2 11  ? -57.49656 -47.47271 -55.45956 1.000 30.58494  ? 11  LEU L3 CB  1 
ATOM   8150  C CG  . LEU F  2 11  ? -58.61159 -48.51010 -55.41010 1.000 33.91966  ? 11  LEU L3 CG  1 
ATOM   8151  C CD1 . LEU F  2 11  ? -59.13936 -48.81601 -56.79545 1.000 29.50753  ? 11  LEU L3 CD1 1 
ATOM   8152  C CD2 . LEU F  2 11  ? -58.08187 -49.77095 -54.76186 1.000 45.00661  ? 11  LEU L3 CD2 1 
ATOM   8153  N N   . SER F  2 12  ? -59.96194 -45.31090 -56.20574 1.000 36.28786  ? 12  SER L3 N   1 
ATOM   8154  C CA  . SER F  2 12  ? -61.06877 -44.50539 -55.71237 1.000 35.79012  ? 12  SER L3 CA  1 
ATOM   8155  C C   . SER F  2 12  ? -62.20925 -45.45850 -55.37928 1.000 37.64824  ? 12  SER L3 C   1 
ATOM   8156  O O   . SER F  2 12  ? -62.63587 -46.24064 -56.23426 1.000 49.57872  ? 12  SER L3 O   1 
ATOM   8157  C CB  . SER F  2 12  ? -61.47243 -43.45800 -56.75656 1.000 35.06525  ? 12  SER L3 CB  1 
ATOM   8158  O OG  . SER F  2 12  ? -62.24411 -42.42238 -56.18543 1.000 49.25245  ? 12  SER L3 OG  1 
ATOM   8159  N N   . VAL F  2 13  ? -62.66291 -45.42999 -54.12717 1.000 41.06464  ? 13  VAL L3 N   1 
ATOM   8160  C CA  . VAL F  2 13  ? -63.60481 -46.41026 -53.58759 1.000 35.87720  ? 13  VAL L3 CA  1 
ATOM   8161  C C   . VAL F  2 13  ? -64.67481 -45.66924 -52.78946 1.000 33.23689  ? 13  VAL L3 C   1 
ATOM   8162  O O   . VAL F  2 13  ? -64.38315 -44.66577 -52.12694 1.000 35.15421  ? 13  VAL L3 O   1 
ATOM   8163  C CB  . VAL F  2 13  ? -62.88308 -47.45501 -52.69720 1.000 36.25865  ? 13  VAL L3 CB  1 
ATOM   8164  C CG1 . VAL F  2 13  ? -63.84875 -48.50724 -52.19332 1.000 35.78283  ? 13  VAL L3 CG1 1 
ATOM   8165  C CG2 . VAL F  2 13  ? -61.77162 -48.11652 -53.45483 1.000 42.43859  ? 13  VAL L3 CG2 1 
ATOM   8166  N N   . SER F  2 14  ? -65.97814 -46.17312 -52.87200 1.000 31.47001  ? 14  SER L3 N   1 
ATOM   8167  C CA  . SER F  2 14  ? -67.06008 -45.58041 -52.09362 1.000 32.70246  ? 14  SER L3 CA  1 
ATOM   8168  C C   . SER F  2 14  ? -67.11839 -46.18890 -50.69836 1.000 35.41289  ? 14  SER L3 C   1 
ATOM   8169  O O   . SER F  2 14  ? -66.70901 -47.33705 -50.49679 1.000 30.55350  ? 14  SER L3 O   1 
ATOM   8170  C CB  . SER F  2 14  ? -68.39888 -45.78419 -52.78721 1.000 33.91828  ? 14  SER L3 CB  1 
ATOM   8171  O OG  . SER F  2 14  ? -68.42463 -45.07890 -54.00945 1.000 51.32637  ? 14  SER L3 OG  1 
ATOM   8172  N N   . PRO F  2 15  ? -67.61493 -45.43949 -49.71552 1.000 34.95287  ? 15  PRO L3 N   1 
ATOM   8173  C CA  . PRO F  2 15  ? -67.69768 -45.98596 -48.35941 1.000 35.54098  ? 15  PRO L3 CA  1 
ATOM   8174  C C   . PRO F  2 15  ? -68.62903 -47.18272 -48.33388 1.000 36.00452  ? 15  PRO L3 C   1 
ATOM   8175  O O   . PRO F  2 15  ? -69.67524 -47.18423 -48.98601 1.000 33.96007  ? 15  PRO L3 O   1 
ATOM   8176  C CB  . PRO F  2 15  ? -68.24733 -44.81834 -47.53226 1.000 35.05064  ? 15  PRO L3 CB  1 
ATOM   8177  C CG  . PRO F  2 15  ? -67.97742 -43.60682 -48.35355 1.000 35.93426  ? 15  PRO L3 CG  1 
ATOM   8178  C CD  . PRO F  2 15  ? -68.08700 -44.04965 -49.77762 1.000 35.20262  ? 15  PRO L3 CD  1 
ATOM   8179  N N   . GLY F  2 16  ? -68.23714 -48.20457 -47.56093 1.000 36.00552  ? 16  GLY L3 N   1 
ATOM   8180  C CA  . GLY F  2 16  ? -68.96754 -49.44860 -47.48048 1.000 32.00694  ? 16  GLY L3 CA  1 
ATOM   8181  C C   . GLY F  2 16  ? -68.53351 -50.51972 -48.46463 1.000 34.54857  ? 16  GLY L3 C   1 
ATOM   8182  O O   . GLY F  2 16  ? -68.85662 -51.69652 -48.26181 1.000 30.67635  ? 16  GLY L3 O   1 
ATOM   8183  N N   . GLU F  2 17  ? -67.85386 -50.14922 -49.54237 1.000 29.87142  ? 17  GLU L3 N   1 
ATOM   8184  C CA  . GLU F  2 17  ? -67.37002 -51.12515 -50.50884 1.000 33.81411  ? 17  GLU L3 CA  1 
ATOM   8185  C C   . GLU F  2 17  ? -66.04262 -51.70695 -50.01770 1.000 35.91385  ? 17  GLU L3 C   1 
ATOM   8186  O O   . GLU F  2 17  ? -65.59931 -51.44796 -48.89619 1.000 46.29239  ? 17  GLU L3 O   1 
ATOM   8187  C CB  . GLU F  2 17  ? -67.27020 -50.47247 -51.88298 1.000 36.01344  ? 17  GLU L3 CB  1 
ATOM   8188  C CG  . GLU F  2 17  ? -68.61828 -50.03278 -52.41712 1.000 52.69772  ? 17  GLU L3 CG  1 
ATOM   8189  C CD  . GLU F  2 17  ? -68.52428 -49.33756 -53.76122 1.000 76.37330  ? 17  GLU L3 CD  1 
ATOM   8190  O OE1 . GLU F  2 17  ? -67.44708 -48.76849 -54.07327 1.000 67.30906  ? 17  GLU L3 OE1 1 
ATOM   8191  O OE2 . GLU F  2 17  ? -69.53889 -49.35101 -54.49900 1.000 93.01608  ? 17  GLU L3 OE2 1 
ATOM   8192  N N   . ARG F  2 18  ? -65.38122 -52.49530 -50.85850 1.000 31.65169  ? 18  ARG L3 N   1 
ATOM   8193  C CA  . ARG F  2 18  ? -64.08408 -53.06939 -50.53054 1.000 30.73190  ? 18  ARG L3 CA  1 
ATOM   8194  C C   . ARG F  2 18  ? -63.10352 -52.78617 -51.65125 1.000 26.56292  ? 18  ARG L3 C   1 
ATOM   8195  O O   . ARG F  2 18  ? -63.49624 -52.58753 -52.79845 1.000 34.61914  ? 18  ARG L3 O   1 
ATOM   8196  C CB  . ARG F  2 18  ? -64.18820 -54.58807 -50.25721 1.000 28.35824  ? 18  ARG L3 CB  1 
ATOM   8197  C CG  . ARG F  2 18  ? -64.58886 -55.44530 -51.45362 1.000 25.80558  ? 18  ARG L3 CG  1 
ATOM   8198  C CD  . ARG F  2 18  ? -64.84912 -56.85376 -50.97195 1.000 30.15398  ? 18  ARG L3 CD  1 
ATOM   8199  N NE  . ARG F  2 18  ? -65.37876 -57.81365 -51.95114 1.000 34.15434  ? 18  ARG L3 NE  1 
ATOM   8200  C CZ  . ARG F  2 18  ? -64.64842 -58.55759 -52.78234 1.000 34.00695  ? 18  ARG L3 CZ  1 
ATOM   8201  N NH1 . ARG F  2 18  ? -65.25273 -59.42897 -53.58634 1.000 35.89845  ? 18  ARG L3 NH1 1 
ATOM   8202  N NH2 . ARG F  2 18  ? -63.32340 -58.42790 -52.82943 1.000 29.65320  ? 18  ARG L3 NH2 1 
ATOM   8203  N N   . ALA F  2 19  ? -61.82901 -52.68776 -51.28424 1.000 29.73077  ? 19  ALA L3 N   1 
ATOM   8204  C CA  . ALA F  2 19  ? -60.73425 -52.46403 -52.21898 1.000 24.41703  ? 19  ALA L3 CA  1 
ATOM   8205  C C   . ALA F  2 19  ? -59.66910 -53.53084 -52.01099 1.000 27.42901  ? 19  ALA L3 C   1 
ATOM   8206  O O   . ALA F  2 19  ? -59.38878 -53.93541 -50.87572 1.000 28.37859  ? 19  ALA L3 O   1 
ATOM   8207  C CB  . ALA F  2 19  ? -60.10952 -51.07420 -52.05705 1.000 24.36244  ? 19  ALA L3 CB  1 
ATOM   8208  N N   . THR F  2 20  ? -59.08482 -53.98969 -53.10714 1.000 25.62548  ? 20  THR L3 N   1 
ATOM   8209  C CA  . THR F  2 20  ? -58.01331 -54.96896 -53.06360 1.000 29.70170  ? 20  THR L3 CA  1 
ATOM   8210  C C   . THR F  2 20  ? -56.73930 -54.34796 -53.61789 1.000 30.78785  ? 20  THR L3 C   1 
ATOM   8211  O O   . THR F  2 20  ? -56.75016 -53.74670 -54.69716 1.000 31.21185  ? 20  THR L3 O   1 
ATOM   8212  C CB  . THR F  2 20  ? -58.37434 -56.24199 -53.82485 1.000 27.81339  ? 20  THR L3 CB  1 
ATOM   8213  O OG1 . THR F  2 20  ? -59.45686 -56.89906 -53.14735 1.000 33.51260  ? 20  THR L3 OG1 1 
ATOM   8214  C CG2 . THR F  2 20  ? -57.17772 -57.17488 -53.87743 1.000 23.57578  ? 20  THR L3 CG2 1 
ATOM   8215  N N   . LEU F  2 21  ? -55.66458 -54.44714 -52.84628 1.000 22.93637  ? 21  LEU L3 N   1 
ATOM   8216  C CA  . LEU F  2 21  ? -54.35780 -53.94219 -53.22052 1.000 28.85698  ? 21  LEU L3 CA  1 
ATOM   8217  C C   . LEU F  2 21  ? -53.46035 -55.13719 -53.49298 1.000 31.04785  ? 21  LEU L3 C   1 
ATOM   8218  O O   . LEU F  2 21  ? -53.55109 -56.15015 -52.79727 1.000 39.04247  ? 21  LEU L3 O   1 
ATOM   8219  C CB  . LEU F  2 21  ? -53.76097 -53.07571 -52.10933 1.000 34.88512  ? 21  LEU L3 CB  1 
ATOM   8220  C CG  . LEU F  2 21  ? -54.26428 -51.65378 -51.89210 1.000 35.53370  ? 21  LEU L3 CG  1 
ATOM   8221  C CD1 . LEU F  2 21  ? -55.74128 -51.60905 -51.61166 1.000 39.39181  ? 21  LEU L3 CD1 1 
ATOM   8222  C CD2 . LEU F  2 21  ? -53.51992 -51.07721 -50.73773 1.000 36.45897  ? 21  LEU L3 CD2 1 
ATOM   8223  N N   . SER F  2 22  ? -52.59773 -55.02279 -54.50222 1.000 29.83761  ? 22  SER L3 N   1 
ATOM   8224  C CA  . SER F  2 22  ? -51.74014 -56.12254 -54.92327 1.000 27.30934  ? 22  SER L3 CA  1 
ATOM   8225  C C   . SER F  2 22  ? -50.27693 -55.75204 -54.75635 1.000 32.96810  ? 22  SER L3 C   1 
ATOM   8226  O O   . SER F  2 22  ? -49.88848 -54.59683 -54.95902 1.000 46.49557  ? 22  SER L3 O   1 
ATOM   8227  C CB  . SER F  2 22  ? -51.99525 -56.49113 -56.38119 1.000 36.10758  ? 22  SER L3 CB  1 
ATOM   8228  O OG  . SER F  2 22  ? -53.33472 -56.91004 -56.56928 1.000 47.82114  ? 22  SER L3 OG  1 
ATOM   8229  N N   . CYS F  2 23  ? -49.46712 -56.73807 -54.39057 1.000 31.41786  ? 23  CYS L3 N   1 
ATOM   8230  C CA  . CYS F  2 23  ? -48.03590 -56.54001 -54.21833 1.000 34.60532  ? 23  CYS L3 CA  1 
ATOM   8231  C C   . CYS F  2 23  ? -47.34461 -57.74461 -54.83680 1.000 28.94665  ? 23  CYS L3 C   1 
ATOM   8232  O O   . CYS F  2 23  ? -47.76263 -58.88015 -54.59530 1.000 28.12819  ? 23  CYS L3 O   1 
ATOM   8233  C CB  . CYS F  2 23  ? -47.68290 -56.37035 -52.72238 1.000 38.18545  ? 23  CYS L3 CB  1 
ATOM   8234  S SG  . CYS F  2 23  ? -45.93761 -56.02253 -52.25959 1.000 63.34416  ? 23  CYS L3 SG  1 
ATOM   8235  N N   . ARG F  2 24  ? -46.32964 -57.50275 -55.66721 1.000 33.83085  ? 24  ARG L3 N   1 
ATOM   8236  C CA  . ARG F  2 24  ? -45.52040 -58.56528 -56.24977 1.000 32.24650  ? 24  ARG L3 CA  1 
ATOM   8237  C C   . ARG F  2 24  ? -44.05697 -58.35692 -55.88118 1.000 38.47588  ? 24  ARG L3 C   1 
ATOM   8238  O O   . ARG F  2 24  ? -43.54984 -57.23401 -55.92273 1.000 42.21839  ? 24  ARG L3 O   1 
ATOM   8239  C CB  . ARG F  2 24  ? -45.65332 -58.63558 -57.77751 1.000 33.55382  ? 24  ARG L3 CB  1 
ATOM   8240  N N   . ALA F  2 25  ? -43.39547 -59.43538 -55.47816 1.000 36.70882  ? 25  ALA L3 N   1 
ATOM   8241  C CA  . ALA F  2 25  ? -41.96664 -59.43025 -55.20509 1.000 39.46408  ? 25  ALA L3 CA  1 
ATOM   8242  C C   . ALA F  2 25  ? -41.23299 -60.10132 -56.36043 1.000 44.84313  ? 25  ALA L3 C   1 
ATOM   8243  O O   . ALA F  2 25  ? -41.69869 -61.10919 -56.89894 1.000 46.68715  ? 25  ALA L3 O   1 
ATOM   8244  C CB  . ALA F  2 25  ? -41.65870 -60.14728 -53.88959 1.000 39.00275  ? 25  ALA L3 CB  1 
ATOM   8245  N N   . SER F  2 26  ? -40.07840 -59.54580 -56.73503 1.000 40.42946  ? 26  SER L3 N   1 
ATOM   8246  C CA  . SER F  2 26  ? -39.33827 -60.08127 -57.87454 1.000 43.42868  ? 26  SER L3 CA  1 
ATOM   8247  C C   . SER F  2 26  ? -38.79091 -61.48055 -57.61877 1.000 39.46583  ? 26  SER L3 C   1 
ATOM   8248  O O   . SER F  2 26  ? -38.44585 -62.18434 -58.57283 1.000 42.32607  ? 26  SER L3 O   1 
ATOM   8249  C CB  . SER F  2 26  ? -38.19862 -59.13410 -58.26535 1.000 48.26007  ? 26  SER L3 CB  1 
ATOM   8250  O OG  . SER F  2 26  ? -37.29733 -58.90091 -57.19743 1.000 52.96801  ? 26  SER L3 OG  1 
ATOM   8251  N N   . ARG F  2 27  ? -38.69034 -61.89107 -56.36245 1.000 38.49006  ? 27  ARG L3 N   1 
ATOM   8252  C CA  . ARG F  2 27  ? -38.31307 -63.24798 -56.00473 1.000 38.70478  ? 27  ARG L3 CA  1 
ATOM   8253  C C   . ARG F  2 27  ? -39.00337 -63.57405 -54.69159 1.000 44.74644  ? 27  ARG L3 C   1 
ATOM   8254  O O   . ARG F  2 27  ? -39.55405 -62.69586 -54.02726 1.000 46.55931  ? 27  ARG L3 O   1 
ATOM   8255  C CB  . ARG F  2 27  ? -36.79541 -63.40633 -55.89279 1.000 40.97780  ? 27  ARG L3 CB  1 
ATOM   8256  C CG  . ARG F  2 27  ? -36.15667 -62.64390 -54.73310 1.000 45.11205  ? 27  ARG L3 CG  1 
ATOM   8257  C CD  . ARG F  2 27  ? -34.65607 -62.92622 -54.68031 1.000 58.62581  ? 27  ARG L3 CD  1 
ATOM   8258  N NE  . ARG F  2 27  ? -33.96641 -62.31426 -53.54190 1.000 62.07850  ? 27  ARG L3 NE  1 
ATOM   8259  C CZ  . ARG F  2 27  ? -33.16384 -61.25533 -53.61572 1.000 64.47573  ? 27  ARG L3 CZ  1 
ATOM   8260  N NH1 . ARG F  2 27  ? -32.92642 -60.66270 -54.78416 1.000 67.93613  ? 27  ARG L3 NH1 1 
ATOM   8261  N NH2 . ARG F  2 27  ? -32.59155 -60.79127 -52.51122 1.000 59.95026  ? 27  ARG L3 NH2 1 
ATOM   8262  N N   . SER F  2 28  ? -38.96877 -64.84606 -54.31592 1.000 42.37413  ? 28  SER L3 N   1 
ATOM   8263  C CA  . SER F  2 28  ? -39.74361 -65.28123 -53.16310 1.000 43.67617  ? 28  SER L3 CA  1 
ATOM   8264  C C   . SER F  2 28  ? -39.31682 -64.55894 -51.88660 1.000 45.83524  ? 28  SER L3 C   1 
ATOM   8265  O O   . SER F  2 28  ? -38.12496 -64.45876 -51.57501 1.000 40.57738  ? 28  SER L3 O   1 
ATOM   8266  C CB  . SER F  2 28  ? -39.60619 -66.78597 -52.97391 1.000 34.21743  ? 28  SER L3 CB  1 
ATOM   8267  O OG  . SER F  2 28  ? -40.35749 -67.19101 -51.84471 1.000 34.10010  ? 28  SER L3 OG  1 
ATOM   8268  N N   . ILE F  2 29  ? -40.29966 -64.04757 -51.15259 1.000 43.60814  ? 29  ILE L3 N   1 
ATOM   8269  C CA  . ILE F  2 29  ? -40.06857 -63.52700 -49.81509 1.000 43.59900  ? 29  ILE L3 CA  1 
ATOM   8270  C C   . ILE F  2 29  ? -40.79558 -64.37579 -48.78195 1.000 43.20314  ? 29  ILE L3 C   1 
ATOM   8271  O O   . ILE F  2 29  ? -41.01298 -63.93279 -47.65527 1.000 41.28609  ? 29  ILE L3 O   1 
ATOM   8272  C CB  . ILE F  2 29  ? -40.47506 -62.05172 -49.69410 1.000 34.21690  ? 29  ILE L3 CB  1 
ATOM   8273  C CG1 . ILE F  2 29  ? -41.93772 -61.88085 -50.07928 1.000 30.29032  ? 29  ILE L3 CG1 1 
ATOM   8274  C CG2 . ILE F  2 29  ? -39.56415 -61.18234 -50.53346 1.000 33.20164  ? 29  ILE L3 CG2 1 
ATOM   8275  C CD1 . ILE F  2 29  ? -42.44064 -60.49721 -49.87302 1.000 23.02985  ? 29  ILE L3 CD1 1 
ATOM   8276  N N   . ARG F  2 30  ? -41.18903 -65.58905 -49.17803 1.000 42.58740  ? 30  ARG L3 N   1 
ATOM   8277  C CA  . ARG F  2 30  ? -41.90307 -66.51810 -48.31205 1.000 34.42185  ? 30  ARG L3 CA  1 
ATOM   8278  C C   . ARG F  2 30  ? -43.16150 -65.86682 -47.76422 1.000 30.10604  ? 30  ARG L3 C   1 
ATOM   8279  O O   . ARG F  2 30  ? -44.09852 -65.61781 -48.52792 1.000 34.41178  ? 30  ARG L3 O   1 
ATOM   8280  C CB  . ARG F  2 30  ? -40.96675 -67.01871 -47.21714 1.000 28.06869  ? 30  ARG L3 CB  1 
ATOM   8281  C CG  . ARG F  2 30  ? -39.69940 -67.58208 -47.83452 1.000 30.69996  ? 30  ARG L3 CG  1 
ATOM   8282  C CD  . ARG F  2 30  ? -38.89879 -68.47275 -46.90596 1.000 38.89832  ? 30  ARG L3 CD  1 
ATOM   8283  N NE  . ARG F  2 30  ? -38.17512 -67.70558 -45.89920 1.000 53.80504  ? 30  ARG L3 NE  1 
ATOM   8284  C CZ  . ARG F  2 30  ? -37.40803 -68.24882 -44.95429 1.000 72.34823  ? 30  ARG L3 CZ  1 
ATOM   8285  N NH1 . ARG F  2 30  ? -37.25944 -69.57055 -44.88934 1.000 77.04109  ? 30  ARG L3 NH1 1 
ATOM   8286  N NH2 . ARG F  2 30  ? -36.78405 -67.47198 -44.07361 1.000 73.42579  ? 30  ARG L3 NH2 1 
ATOM   8287  N N   . SER F  2 31  ? -43.21931 -65.61204 -46.45759 1.000 26.16416  ? 31  SER L3 N   1 
ATOM   8288  C CA  . SER F  2 31  ? -44.36284 -64.92655 -45.86118 1.000 24.97007  ? 31  SER L3 CA  1 
ATOM   8289  C C   . SER F  2 31  ? -43.97744 -63.61557 -45.18963 1.000 30.28046  ? 31  SER L3 C   1 
ATOM   8290  O O   . SER F  2 31  ? -44.79501 -63.04251 -44.45757 1.000 22.68759  ? 31  SER L3 O   1 
ATOM   8291  C CB  . SER F  2 31  ? -45.07376 -65.82507 -44.84825 1.000 30.82161  ? 31  SER L3 CB  1 
ATOM   8292  O OG  . SER F  2 31  ? -45.81203 -66.84515 -45.49285 1.000 41.64215  ? 31  SER L3 OG  1 
ATOM   8293  N N   . ALA F  2 32  ? -42.74736 -63.14355 -45.38393 1.000 24.80974  ? 32  ALA L3 N   1 
ATOM   8294  C CA  . ALA F  2 32  ? -42.27470 -61.94160 -44.70470 1.000 23.27869  ? 32  ALA L3 CA  1 
ATOM   8295  C C   . ALA F  2 32  ? -42.75447 -60.73062 -45.49717 1.000 29.96034  ? 32  ALA L3 C   1 
ATOM   8296  O O   . ALA F  2 32  ? -41.98665 -59.99392 -46.11910 1.000 37.72774  ? 32  ALA L3 O   1 
ATOM   8297  C CB  . ALA F  2 32  ? -40.76189 -61.96132 -44.55502 1.000 24.05873  ? 32  ALA L3 CB  1 
ATOM   8298  N N   . LEU F  2 33  ? -44.07117 -60.55934 -45.50372 1.000 25.96718  ? 33  LEU L3 N   1 
ATOM   8299  C CA  . LEU F  2 33  ? -44.68584 -59.42044 -46.16301 1.000 35.70072  ? 33  LEU L3 CA  1 
ATOM   8300  C C   . LEU F  2 33  ? -45.60019 -58.69912 -45.18374 1.000 37.05720  ? 33  LEU L3 C   1 
ATOM   8301  O O   . LEU F  2 33  ? -46.43502 -59.33179 -44.52623 1.000 38.90945  ? 33  LEU L3 O   1 
ATOM   8302  C CB  . LEU F  2 33  ? -45.47008 -59.84111 -47.41040 1.000 28.02405  ? 33  LEU L3 CB  1 
ATOM   8303  C CG  . LEU F  2 33  ? -45.94730 -58.53978 -48.06066 1.000 23.30674  ? 33  LEU L3 CG  1 
ATOM   8304  C CD1 . LEU F  2 33  ? -45.04801 -58.11737 -49.19912 1.000 22.77099  ? 33  LEU L3 CD1 1 
ATOM   8305  C CD2 . LEU F  2 33  ? -47.35900 -58.65862 -48.48511 1.000 21.02633  ? 33  LEU L3 CD2 1 
ATOM   8306  N N   . ALA F  2 34  ? -45.44389 -57.37784 -45.10418 1.000 26.51913  ? 34  ALA L3 N   1 
ATOM   8307  C CA  . ALA F  2 34  ? -46.22884 -56.52226 -44.22855 1.000 23.32626  ? 34  ALA L3 CA  1 
ATOM   8308  C C   . ALA F  2 34  ? -46.94393 -55.44886 -45.03926 1.000 22.17514  ? 34  ALA L3 C   1 
ATOM   8309  O O   . ALA F  2 34  ? -46.48914 -55.05553 -46.11422 1.000 28.01404  ? 34  ALA L3 O   1 
ATOM   8310  C CB  . ALA F  2 34  ? -45.34136 -55.84807 -43.15851 1.000 34.07045  ? 34  ALA L3 CB  1 
ATOM   8311  N N   . TRP F  2 35  ? -48.06163 -54.96194 -44.50862 1.000 24.17191  ? 35  TRP L3 N   1 
ATOM   8312  C CA  . TRP F  2 35  ? -48.80730 -53.87078 -45.12035 1.000 27.70642  ? 35  TRP L3 CA  1 
ATOM   8313  C C   . TRP F  2 35  ? -48.87572 -52.70591 -44.14328 1.000 30.67252  ? 35  TRP L3 C   1 
ATOM   8314  O O   . TRP F  2 35  ? -49.04061 -52.90575 -42.93421 1.000 29.45558  ? 35  TRP L3 O   1 
ATOM   8315  C CB  . TRP F  2 35  ? -50.22995 -54.28798 -45.51713 1.000 20.85131  ? 35  TRP L3 CB  1 
ATOM   8316  C CG  . TRP F  2 35  ? -50.30596 -55.25760 -46.66019 1.000 27.08544  ? 35  TRP L3 CG  1 
ATOM   8317  C CD1 . TRP F  2 35  ? -50.38431 -56.62173 -46.57688 1.000 22.66868  ? 35  TRP L3 CD1 1 
ATOM   8318  C CD2 . TRP F  2 35  ? -50.34092 -54.94062 -48.05794 1.000 27.95694  ? 35  TRP L3 CD2 1 
ATOM   8319  N NE1 . TRP F  2 35  ? -50.46685 -57.16869 -47.83436 1.000 23.27551  ? 35  TRP L3 NE1 1 
ATOM   8320  C CE2 . TRP F  2 35  ? -50.44259 -56.16144 -48.76126 1.000 21.24514  ? 35  TRP L3 CE2 1 
ATOM   8321  C CE3 . TRP F  2 35  ? -50.29994 -53.74502 -48.78167 1.000 25.61780  ? 35  TRP L3 CE3 1 
ATOM   8322  C CZ2 . TRP F  2 35  ? -50.49656 -56.21956 -50.14662 1.000 25.43718  ? 35  TRP L3 CZ2 1 
ATOM   8323  C CZ3 . TRP F  2 35  ? -50.36102 -53.80365 -50.16463 1.000 25.58613  ? 35  TRP L3 CZ3 1 
ATOM   8324  C CH2 . TRP F  2 35  ? -50.45968 -55.03055 -50.83109 1.000 28.75315  ? 35  TRP L3 CH2 1 
ATOM   8325  N N   . TYR F  2 36  ? -48.73874 -51.49466 -44.67644 1.000 28.77668  ? 36  TYR L3 N   1 
ATOM   8326  C CA  . TYR F  2 36  ? -48.76846 -50.27234 -43.89324 1.000 31.60997  ? 36  TYR L3 CA  1 
ATOM   8327  C C   . TYR F  2 36  ? -49.81869 -49.34353 -44.45530 1.000 28.60327  ? 36  TYR L3 C   1 
ATOM   8328  O O   . TYR F  2 36  ? -50.05017 -49.31820 -45.66579 1.000 31.38195  ? 36  TYR L3 O   1 
ATOM   8329  C CB  . TYR F  2 36  ? -47.41866 -49.54825 -43.89422 1.000 30.78774  ? 36  TYR L3 CB  1 
ATOM   8330  C CG  . TYR F  2 36  ? -46.40989 -50.22996 -43.03493 1.000 32.30645  ? 36  TYR L3 CG  1 
ATOM   8331  C CD1 . TYR F  2 36  ? -45.71548 -51.33300 -43.50551 1.000 28.51552  ? 36  TYR L3 CD1 1 
ATOM   8332  C CD2 . TYR F  2 36  ? -46.16999 -49.79644 -41.73512 1.000 36.97164  ? 36  TYR L3 CD2 1 
ATOM   8333  C CE1 . TYR F  2 36  ? -44.79267 -51.98129 -42.71225 1.000 37.93783  ? 36  TYR L3 CE1 1 
ATOM   8334  C CE2 . TYR F  2 36  ? -45.24772 -50.44291 -40.92625 1.000 40.50213  ? 36  TYR L3 CE2 1 
ATOM   8335  C CZ  . TYR F  2 36  ? -44.56220 -51.53378 -41.42716 1.000 37.94513  ? 36  TYR L3 CZ  1 
ATOM   8336  O OH  . TYR F  2 36  ? -43.64891 -52.18921 -40.65268 1.000 32.99870  ? 36  TYR L3 OH  1 
ATOM   8337  N N   . GLN F  2 37  ? -50.47118 -48.62223 -43.55380 1.000 21.84615  ? 37  GLN L3 N   1 
ATOM   8338  C CA  . GLN F  2 37  ? -51.30471 -47.47694 -43.87339 1.000 26.71958  ? 37  GLN L3 CA  1 
ATOM   8339  C C   . GLN F  2 37  ? -50.53450 -46.21801 -43.48788 1.000 30.89246  ? 37  GLN L3 C   1 
ATOM   8340  O O   . GLN F  2 37  ? -49.95430 -46.14787 -42.39716 1.000 33.37857  ? 37  GLN L3 O   1 
ATOM   8341  C CB  . GLN F  2 37  ? -52.63836 -47.53745 -43.12086 1.000 32.57928  ? 37  GLN L3 CB  1 
ATOM   8342  C CG  . GLN F  2 37  ? -53.55351 -46.34852 -43.37242 1.000 26.13515  ? 37  GLN L3 CG  1 
ATOM   8343  C CD  . GLN F  2 37  ? -54.72124 -46.31675 -42.41423 1.000 35.27887  ? 37  GLN L3 CD  1 
ATOM   8344  O OE1 . GLN F  2 37  ? -54.53957 -46.09018 -41.21519 1.000 35.00436  ? 37  GLN L3 OE1 1 
ATOM   8345  N NE2 . GLN F  2 37  ? -55.92995 -46.56419 -42.92922 1.000 33.75054  ? 37  GLN L3 NE2 1 
ATOM   8346  N N   . HIS F  2 38  ? -50.49140 -45.24086 -44.38482 1.000 25.50787  ? 38  HIS L3 N   1 
ATOM   8347  C CA  . HIS F  2 38  ? -49.79858 -43.98868 -44.10086 1.000 31.52156  ? 38  HIS L3 CA  1 
ATOM   8348  C C   . HIS F  2 38  ? -50.72029 -42.80421 -44.39955 1.000 39.88067  ? 38  HIS L3 C   1 
ATOM   8349  O O   . HIS F  2 38  ? -50.83623 -42.36732 -45.55107 1.000 38.66492  ? 38  HIS L3 O   1 
ATOM   8350  C CB  . HIS F  2 38  ? -48.50229 -43.89947 -44.89039 1.000 29.41962  ? 38  HIS L3 CB  1 
ATOM   8351  C CG  . HIS F  2 38  ? -47.55444 -42.87815 -44.35841 1.000 33.37796  ? 38  HIS L3 CG  1 
ATOM   8352  N ND1 . HIS F  2 38  ? -46.46651 -42.43061 -45.07368 1.000 38.33282  ? 38  HIS L3 ND1 1 
ATOM   8353  C CD2 . HIS F  2 38  ? -47.52730 -42.22106 -43.17554 1.000 32.67532  ? 38  HIS L3 CD2 1 
ATOM   8354  C CE1 . HIS F  2 38  ? -45.81219 -41.53465 -44.35647 1.000 41.15806  ? 38  HIS L3 CE1 1 
ATOM   8355  N NE2 . HIS F  2 38  ? -46.43329 -41.39242 -43.19989 1.000 39.14547  ? 38  HIS L3 NE2 1 
ATOM   8356  N N   . LYS F  2 39  ? -51.36099 -42.26408 -43.34207 1.000 36.00659  ? 39  LYS L3 N   1 
ATOM   8357  C CA  . LYS F  2 39  ? -52.16228 -41.05824 -43.50920 1.000 41.94615  ? 39  LYS L3 CA  1 
ATOM   8358  C C   . LYS F  2 39  ? -51.26307 -39.82430 -43.49780 1.000 44.15080  ? 39  LYS L3 C   1 
ATOM   8359  O O   . LYS F  2 39  ? -50.29218 -39.76164 -42.74333 1.000 43.15947  ? 39  LYS L3 O   1 
ATOM   8360  C CB  . LYS F  2 39  ? -53.23027 -40.93930 -42.41594 1.000 32.92228  ? 39  LYS L3 CB  1 
ATOM   8361  C CG  . LYS F  2 39  ? -54.20668 -42.08596 -42.41547 1.000 41.99715  ? 39  LYS L3 CG  1 
ATOM   8362  C CD  . LYS F  2 39  ? -55.31677 -41.95028 -41.38089 1.000 44.23021  ? 39  LYS L3 CD  1 
ATOM   8363  C CE  . LYS F  2 39  ? -55.99556 -43.31437 -41.21871 1.000 53.21083  ? 39  LYS L3 CE  1 
ATOM   8364  N NZ  . LYS F  2 39  ? -57.21386 -43.34733 -40.36959 1.000 56.18170  ? 39  LYS L3 NZ  1 
ATOM   8365  N N   . PRO F  2 40  ? -51.56181 -38.83537 -44.32555 1.000 59.50908  ? 40  PRO L3 N   1 
ATOM   8366  C CA  . PRO F  2 40  ? -50.68644 -37.66049 -44.39937 1.000 65.35046  ? 40  PRO L3 CA  1 
ATOM   8367  C C   . PRO F  2 40  ? -50.56302 -36.96247 -43.04996 1.000 60.03237  ? 40  PRO L3 C   1 
ATOM   8368  O O   . PRO F  2 40  ? -51.54353 -36.78661 -42.31930 1.000 51.49666  ? 40  PRO L3 O   1 
ATOM   8369  C CB  . PRO F  2 40  ? -51.37310 -36.77319 -45.44461 1.000 66.85160  ? 40  PRO L3 CB  1 
ATOM   8370  C CG  . PRO F  2 40  ? -52.79721 -37.29248 -45.52016 1.000 67.78418  ? 40  PRO L3 CG  1 
ATOM   8371  C CD  . PRO F  2 40  ? -52.70415 -38.75496 -45.25573 1.000 59.48885  ? 40  PRO L3 CD  1 
ATOM   8372  N N   . GLY F  2 41  ? -49.32497 -36.60485 -42.70804 1.000 56.17033  ? 41  GLY L3 N   1 
ATOM   8373  C CA  . GLY F  2 41  ? -49.03298 -35.94288 -41.45951 1.000 51.85342  ? 41  GLY L3 CA  1 
ATOM   8374  C C   . GLY F  2 41  ? -48.76583 -36.85418 -40.28002 1.000 56.69155  ? 41  GLY L3 C   1 
ATOM   8375  O O   . GLY F  2 41  ? -48.46597 -36.34993 -39.19252 1.000 61.52301  ? 41  GLY L3 O   1 
ATOM   8376  N N   . GLN F  2 42  ? -48.83510 -38.17245 -40.45274 1.000 46.64772  ? 42  GLN L3 N   1 
ATOM   8377  C CA  . GLN F  2 42  ? -48.71713 -39.09435 -39.33383 1.000 43.31608  ? 42  GLN L3 CA  1 
ATOM   8378  C C   . GLN F  2 42  ? -47.66374 -40.14921 -39.62538 1.000 43.80034  ? 42  GLN L3 C   1 
ATOM   8379  O O   . GLN F  2 42  ? -47.18101 -40.28699 -40.75006 1.000 51.85466  ? 42  GLN L3 O   1 
ATOM   8380  C CB  . GLN F  2 42  ? -50.06084 -39.75728 -39.02143 1.000 44.78392  ? 42  GLN L3 CB  1 
ATOM   8381  C CG  . GLN F  2 42  ? -51.14732 -38.76140 -38.69221 1.000 58.21451  ? 42  GLN L3 CG  1 
ATOM   8382  C CD  . GLN F  2 42  ? -52.50178 -39.41317 -38.55706 1.000 69.83805  ? 42  GLN L3 CD  1 
ATOM   8383  O OE1 . GLN F  2 42  ? -52.60275 -40.59535 -38.21925 1.000 75.61249  ? 42  GLN L3 OE1 1 
ATOM   8384  N NE2 . GLN F  2 42  ? -53.55823 -38.64666 -38.82989 1.000 69.57515  ? 42  GLN L3 NE2 1 
ATOM   8385  N N   . ALA F  2 43  ? -47.29329 -40.88365 -38.58429 1.000 42.40851  ? 43  ALA L3 N   1 
ATOM   8386  C CA  . ALA F  2 43  ? -46.33769 -41.95475 -38.78095 1.000 39.79136  ? 43  ALA L3 CA  1 
ATOM   8387  C C   . ALA F  2 43  ? -47.01161 -43.14336 -39.45498 1.000 41.77804  ? 43  ALA L3 C   1 
ATOM   8388  O O   . ALA F  2 43  ? -48.21444 -43.36445 -39.28231 1.000 40.56057  ? 43  ALA L3 O   1 
ATOM   8389  C CB  . ALA F  2 43  ? -45.74561 -42.39163 -37.44837 1.000 46.15806  ? 43  ALA L3 CB  1 
ATOM   8390  N N   . PRO F  2 44  ? -46.24999 -43.93716 -40.20690 1.000 41.37577  ? 44  PRO L3 N   1 
ATOM   8391  C CA  . PRO F  2 44  ? -46.82397 -45.13978 -40.80958 1.000 33.00711  ? 44  PRO L3 CA  1 
ATOM   8392  C C   . PRO F  2 44  ? -47.36473 -46.06056 -39.73372 1.000 27.58460  ? 44  PRO L3 C   1 
ATOM   8393  O O   . PRO F  2 44  ? -46.85073 -46.11272 -38.61667 1.000 33.19411  ? 44  PRO L3 O   1 
ATOM   8394  C CB  . PRO F  2 44  ? -45.63692 -45.76403 -41.54925 1.000 30.21856  ? 44  PRO L3 CB  1 
ATOM   8395  C CG  . PRO F  2 44  ? -44.72549 -44.63831 -41.81764 1.000 31.57921  ? 44  PRO L3 CG  1 
ATOM   8396  C CD  . PRO F  2 44  ? -44.85259 -43.73094 -40.62468 1.000 34.03305  ? 44  PRO L3 CD  1 
ATOM   8397  N N   . ARG F  2 45  ? -48.42675 -46.77791 -40.08223 1.000 25.79108  ? 45  ARG L3 N   1 
ATOM   8398  C CA  . ARG F  2 45  ? -49.17137 -47.61054 -39.14636 1.000 27.90055  ? 45  ARG L3 CA  1 
ATOM   8399  C C   . ARG F  2 45  ? -49.22401 -49.03762 -39.68433 1.000 27.05908  ? 45  ARG L3 C   1 
ATOM   8400  O O   . ARG F  2 45  ? -49.74751 -49.27997 -40.77781 1.000 25.99126  ? 45  ARG L3 O   1 
ATOM   8401  C CB  . ARG F  2 45  ? -50.57965 -47.03482 -38.93176 1.000 29.31608  ? 45  ARG L3 CB  1 
ATOM   8402  C CG  . ARG F  2 45  ? -51.56262 -47.93048 -38.16900 1.000 36.71528  ? 45  ARG L3 CG  1 
ATOM   8403  C CD  . ARG F  2 45  ? -53.00414 -47.48476 -38.43680 1.000 38.76857  ? 45  ARG L3 CD  1 
ATOM   8404  N NE  . ARG F  2 45  ? -54.02013 -48.27531 -37.73592 1.000 44.02040  ? 45  ARG L3 NE  1 
ATOM   8405  C CZ  . ARG F  2 45  ? -55.31389 -48.31137 -38.07263 1.000 54.71818  ? 45  ARG L3 CZ  1 
ATOM   8406  N NH1 . ARG F  2 45  ? -55.76590 -47.60257 -39.10239 1.000 53.07363  ? 45  ARG L3 NH1 1 
ATOM   8407  N NH2 . ARG F  2 45  ? -56.16607 -49.06114 -37.38247 1.000 57.60615  ? 45  ARG L3 NH2 1 
ATOM   8408  N N   . LEU F  2 46  ? -48.70716 -49.98064 -38.90429 1.000 31.25250  ? 46  LEU L3 N   1 
ATOM   8409  C CA  . LEU F  2 46  ? -48.66896 -51.37504 -39.32859 1.000 35.56195  ? 46  LEU L3 CA  1 
ATOM   8410  C C   . LEU F  2 46  ? -50.06195 -51.98421 -39.29225 1.000 32.32700  ? 46  LEU L3 C   1 
ATOM   8411  O O   . LEU F  2 46  ? -50.77882 -51.85645 -38.29643 1.000 37.57601  ? 46  LEU L3 O   1 
ATOM   8412  C CB  . LEU F  2 46  ? -47.73648 -52.18058 -38.43022 1.000 34.49114  ? 46  LEU L3 CB  1 
ATOM   8413  C CG  . LEU F  2 46  ? -47.71894 -53.67375 -38.74796 1.000 26.48159  ? 46  LEU L3 CG  1 
ATOM   8414  C CD1 . LEU F  2 46  ? -46.97243 -53.94607 -40.03794 1.000 23.57875  ? 46  LEU L3 CD1 1 
ATOM   8415  C CD2 . LEU F  2 46  ? -47.12369 -54.45071 -37.59605 1.000 22.14648  ? 46  LEU L3 CD2 1 
ATOM   8416  N N   . LEU F  2 47  ? -50.44884 -52.63209 -40.38804 1.000 19.08033  ? 47  LEU L3 N   1 
ATOM   8417  C CA  . LEU F  2 47  ? -51.73069 -53.31414 -40.49896 1.000 19.33207  ? 47  LEU L3 CA  1 
ATOM   8418  C C   . LEU F  2 47  ? -51.59072 -54.82971 -40.44905 1.000 25.82856  ? 47  LEU L3 C   1 
ATOM   8419  O O   . LEU F  2 47  ? -52.29982 -55.49451 -39.68613 1.000 23.54003  ? 47  LEU L3 O   1 
ATOM   8420  C CB  . LEU F  2 47  ? -52.41946 -52.92456 -41.81749 1.000 17.96469  ? 47  LEU L3 CB  1 
ATOM   8421  C CG  . LEU F  2 47  ? -52.74535 -51.46331 -42.11300 1.000 18.70138  ? 47  LEU L3 CG  1 
ATOM   8422  C CD1 . LEU F  2 47  ? -53.26392 -51.36851 -43.53666 1.000 20.65165  ? 47  LEU L3 CD1 1 
ATOM   8423  C CD2 . LEU F  2 47  ? -53.73665 -50.88829 -41.14065 1.000 20.68139  ? 47  LEU L3 CD2 1 
ATOM   8424  N N   . ILE F  2 48  ? -50.68487 -55.38828 -41.25815 1.000 22.50917  ? 48  ILE L3 N   1 
ATOM   8425  C CA  . ILE F  2 48  ? -50.53931 -56.82543 -41.46330 1.000 21.44344  ? 48  ILE L3 CA  1 
ATOM   8426  C C   . ILE F  2 48  ? -49.05307 -57.14009 -41.42922 1.000 29.36096  ? 48  ILE L3 C   1 
ATOM   8427  O O   . ILE F  2 48  ? -48.24247 -56.36375 -41.94494 1.000 29.22851  ? 48  ILE L3 O   1 
ATOM   8428  C CB  . ILE F  2 48  ? -51.14575 -57.29977 -42.81686 1.000 25.22978  ? 48  ILE L3 CB  1 
ATOM   8429  C CG1 . ILE F  2 48  ? -52.64694 -57.03924 -42.89715 1.000 19.55186  ? 48  ILE L3 CG1 1 
ATOM   8430  C CG2 . ILE F  2 48  ? -50.88792 -58.80985 -43.06929 1.000 16.44934  ? 48  ILE L3 CG2 1 
ATOM   8431  C CD1 . ILE F  2 48  ? -53.45674 -58.04610 -42.14768 1.000 24.70059  ? 48  ILE L3 CD1 1 
ATOM   8432  N N   . PHE F  2 49  ? -48.69726 -58.27372 -40.81094 1.000 28.03881  ? 49  PHE L3 N   1 
ATOM   8433  C CA  . PHE F  2 49  ? -47.38655 -58.89617 -40.93880 1.000 22.12107  ? 49  PHE L3 CA  1 
ATOM   8434  C C   . PHE F  2 49  ? -47.56776 -60.38553 -41.22016 1.000 34.83207  ? 49  PHE L3 C   1 
ATOM   8435  O O   . PHE F  2 49  ? -48.65165 -60.94912 -41.03611 1.000 39.99920  ? 49  PHE L3 O   1 
ATOM   8436  C CB  . PHE F  2 49  ? -46.53375 -58.66829 -39.67880 1.000 19.78361  ? 49  PHE L3 CB  1 
ATOM   8437  C CG  . PHE F  2 49  ? -47.08039 -59.31433 -38.43976 1.000 20.87568  ? 49  PHE L3 CG  1 
ATOM   8438  C CD1 . PHE F  2 49  ? -46.75150 -60.61715 -38.11097 1.000 28.25453  ? 49  PHE L3 CD1 1 
ATOM   8439  C CD2 . PHE F  2 49  ? -47.91061 -58.61152 -37.59141 1.000 30.24686  ? 49  PHE L3 CD2 1 
ATOM   8440  C CE1 . PHE F  2 49  ? -47.25588 -61.21443 -36.96762 1.000 28.76493  ? 49  PHE L3 CE1 1 
ATOM   8441  C CE2 . PHE F  2 49  ? -48.41660 -59.20500 -36.44193 1.000 31.77604  ? 49  PHE L3 CE2 1 
ATOM   8442  C CZ  . PHE F  2 49  ? -48.08606 -60.51362 -36.13710 1.000 29.80404  ? 49  PHE L3 CZ  1 
ATOM   8443  N N   . GLY F  2 50  ? -46.48340 -61.03943 -41.63442 1.000 32.36604  ? 50  GLY L3 N   1 
ATOM   8444  C CA  . GLY F  2 50  ? -46.58973 -62.44425 -41.98785 1.000 31.37028  ? 50  GLY L3 CA  1 
ATOM   8445  C C   . GLY F  2 50  ? -47.60567 -62.70801 -43.07730 1.000 33.07976  ? 50  GLY L3 C   1 
ATOM   8446  O O   . GLY F  2 50  ? -48.23588 -63.76996 -43.08132 1.000 31.00605  ? 50  GLY L3 O   1 
ATOM   8447  N N   . ALA F  2 51  ? -47.82953 -61.72642 -43.96118 1.000 32.61187  ? 51  ALA L3 N   1 
ATOM   8448  C CA  . ALA F  2 51  ? -48.73466 -61.82267 -45.10505 1.000 28.77312  ? 51  ALA L3 CA  1 
ATOM   8449  C C   . ALA F  2 51  ? -50.20876 -61.78375 -44.71171 1.000 31.06229  ? 51  ALA L3 C   1 
ATOM   8450  O O   . ALA F  2 51  ? -51.01416 -61.17880 -45.42672 1.000 23.06046  ? 51  ALA L3 O   1 
ATOM   8451  C CB  . ALA F  2 51  ? -48.44748 -63.08065 -45.93347 1.000 23.00747  ? 51  ALA L3 CB  1 
ATOM   8452  N N   . SER F  2 52  ? -50.59303 -62.45626 -43.61036 1.000 28.59942  ? 52  SER L3 N   1 
ATOM   8453  C CA  . SER F  2 52  ? -52.01205 -62.56678 -43.29120 1.000 26.29830  ? 52  SER L3 CA  1 
ATOM   8454  C C   . SER F  2 52  ? -52.38253 -62.32508 -41.82839 1.000 29.68872  ? 52  SER L3 C   1 
ATOM   8455  O O   . SER F  2 52  ? -53.54293 -62.54486 -41.46815 1.000 32.67475  ? 52  SER L3 O   1 
ATOM   8456  C CB  . SER F  2 52  ? -52.53969 -63.94771 -43.68574 1.000 25.20669  ? 52  SER L3 CB  1 
ATOM   8457  O OG  . SER F  2 52  ? -51.71424 -64.96005 -43.14190 1.000 33.34686  ? 52  SER L3 OG  1 
ATOM   8458  N N   . THR F  2 53  ? -51.46789 -61.88078 -40.97294 1.000 20.52243  ? 53  THR L3 N   1 
ATOM   8459  C CA  . THR F  2 53  ? -51.75798 -61.73854 -39.54797 1.000 21.58299  ? 53  THR L3 CA  1 
ATOM   8460  C C   . THR F  2 53  ? -51.99706 -60.26416 -39.23628 1.000 31.55609  ? 53  THR L3 C   1 
ATOM   8461  O O   . THR F  2 53  ? -51.14657 -59.41884 -39.53654 1.000 33.76192  ? 53  THR L3 O   1 
ATOM   8462  C CB  . THR F  2 53  ? -50.60585 -62.27072 -38.68721 1.000 31.68345  ? 53  THR L3 CB  1 
ATOM   8463  O OG1 . THR F  2 53  ? -50.27018 -63.59667 -39.09419 1.000 35.59379  ? 53  THR L3 OG1 1 
ATOM   8464  C CG2 . THR F  2 53  ? -51.00433 -62.31131 -37.21071 1.000 23.31285  ? 53  THR L3 CG2 1 
ATOM   8465  N N   . ARG F  2 54  ? -53.15433 -59.95484 -38.65590 1.000 33.92245  ? 54  ARG L3 N   1 
ATOM   8466  C CA  . ARG F  2 54  ? -53.44631 -58.58048 -38.25830 1.000 34.60699  ? 54  ARG L3 CA  1 
ATOM   8467  C C   . ARG F  2 54  ? -52.58080 -58.16405 -37.06572 1.000 30.47696  ? 54  ARG L3 C   1 
ATOM   8468  O O   . ARG F  2 54  ? -52.35853 -58.94262 -36.13021 1.000 33.66576  ? 54  ARG L3 O   1 
ATOM   8469  C CB  . ARG F  2 54  ? -54.93492 -58.43628 -37.92005 1.000 28.99184  ? 54  ARG L3 CB  1 
ATOM   8470  C CG  . ARG F  2 54  ? -55.82909 -58.38233 -39.16130 1.000 25.16249  ? 54  ARG L3 CG  1 
ATOM   8471  C CD  . ARG F  2 54  ? -57.31433 -58.24450 -38.84164 1.000 23.64882  ? 54  ARG L3 CD  1 
ATOM   8472  N NE  . ARG F  2 54  ? -57.89129 -59.46291 -38.29315 1.000 40.64369  ? 54  ARG L3 NE  1 
ATOM   8473  C CZ  . ARG F  2 54  ? -58.22911 -59.61912 -37.01861 1.000 55.81228  ? 54  ARG L3 CZ  1 
ATOM   8474  N NH1 . ARG F  2 54  ? -58.05231 -58.62827 -36.15481 1.000 67.94567  ? 54  ARG L3 NH1 1 
ATOM   8475  N NH2 . ARG F  2 54  ? -58.74575 -60.76454 -36.60526 1.000 62.41312  ? 54  ARG L3 NH2 1 
ATOM   8476  N N   . ALA F  2 55  ? -52.06165 -56.93660 -37.11112 1.000 27.38699  ? 55  ALA L3 N   1 
ATOM   8477  C CA  . ALA F  2 55  ? -51.32380 -56.41501 -35.96536 1.000 29.93393  ? 55  ALA L3 CA  1 
ATOM   8478  C C   . ALA F  2 55  ? -52.27841 -56.10771 -34.80775 1.000 30.13995  ? 55  ALA L3 C   1 
ATOM   8479  O O   . ALA F  2 55  ? -53.50075 -56.11787 -34.95202 1.000 42.27545  ? 55  ALA L3 O   1 
ATOM   8480  C CB  . ALA F  2 55  ? -50.51809 -55.17755 -36.35456 1.000 22.65046  ? 55  ALA L3 CB  1 
ATOM   8481  N N   . THR F  2 56  ? -51.70596 -55.83405 -33.63991 1.000 30.46246  ? 56  THR L3 N   1 
ATOM   8482  C CA  . THR F  2 56  ? -52.52254 -55.61686 -32.45403 1.000 36.46292  ? 56  THR L3 CA  1 
ATOM   8483  C C   . THR F  2 56  ? -53.48397 -54.45596 -32.67696 1.000 36.74855  ? 56  THR L3 C   1 
ATOM   8484  O O   . THR F  2 56  ? -53.07541 -53.37234 -33.10644 1.000 34.58873  ? 56  THR L3 O   1 
ATOM   8485  C CB  . THR F  2 56  ? -51.62532 -55.34558 -31.25398 1.000 46.27948  ? 56  THR L3 CB  1 
ATOM   8486  O OG1 . THR F  2 56  ? -50.61438 -56.35864 -31.18743 1.000 52.40107  ? 56  THR L3 OG1 1 
ATOM   8487  C CG2 . THR F  2 56  ? -52.43998 -55.34068 -29.97326 1.000 43.86663  ? 56  THR L3 CG2 1 
ATOM   8488  N N   . GLY F  2 57  ? -54.76815 -54.69528 -32.39168 1.000 35.93037  ? 57  GLY L3 N   1 
ATOM   8489  C CA  . GLY F  2 57  ? -55.81829 -53.69638 -32.52094 1.000 31.87000  ? 57  GLY L3 CA  1 
ATOM   8490  C C   . GLY F  2 57  ? -56.32446 -53.42789 -33.92773 1.000 36.41276  ? 57  GLY L3 C   1 
ATOM   8491  O O   . GLY F  2 57  ? -57.10059 -52.48278 -34.11771 1.000 37.45635  ? 57  GLY L3 O   1 
ATOM   8492  N N   . ILE F  2 58  ? -55.92206 -54.21853 -34.92014 1.000 32.02836  ? 58  ILE L3 N   1 
ATOM   8493  C CA  . ILE F  2 58  ? -56.39725 -54.02297 -36.29099 1.000 32.60378  ? 58  ILE L3 CA  1 
ATOM   8494  C C   . ILE F  2 58  ? -57.68715 -54.80343 -36.52144 1.000 26.12377  ? 58  ILE L3 C   1 
ATOM   8495  O O   . ILE F  2 58  ? -57.73633 -56.01576 -36.28413 1.000 30.47052  ? 58  ILE L3 O   1 
ATOM   8496  C CB  . ILE F  2 58  ? -55.31354 -54.42112 -37.30030 1.000 33.02935  ? 58  ILE L3 CB  1 
ATOM   8497  C CG1 . ILE F  2 58  ? -54.06603 -53.57247 -37.03445 1.000 28.76049  ? 58  ILE L3 CG1 1 
ATOM   8498  C CG2 . ILE F  2 58  ? -55.82558 -54.27473 -38.72553 1.000 30.73796  ? 58  ILE L3 CG2 1 
ATOM   8499  C CD1 . ILE F  2 58  ? -54.30994 -52.08515 -37.20737 1.000 23.51725  ? 58  ILE L3 CD1 1 
ATOM   8500  N N   . PRO F  2 59  ? -58.74380 -54.15612 -36.99312 1.000 27.97255  ? 59  PRO L3 N   1 
ATOM   8501  C CA  . PRO F  2 59  ? -60.03289 -54.84432 -37.15692 1.000 28.01365  ? 59  PRO L3 CA  1 
ATOM   8502  C C   . PRO F  2 59  ? -60.02638 -55.83301 -38.32319 1.000 27.59937  ? 59  PRO L3 C   1 
ATOM   8503  O O   . PRO F  2 59  ? -59.22413 -55.74490 -39.25959 1.000 24.28988  ? 59  PRO L3 O   1 
ATOM   8504  C CB  . PRO F  2 59  ? -61.00665 -53.69415 -37.41466 1.000 34.61327  ? 59  PRO L3 CB  1 
ATOM   8505  C CG  . PRO F  2 59  ? -60.14349 -52.60400 -38.01529 1.000 33.42753  ? 59  PRO L3 CG  1 
ATOM   8506  C CD  . PRO F  2 59  ? -58.80505 -52.73140 -37.36146 1.000 26.65979  ? 59  PRO L3 CD  1 
ATOM   8507  N N   . ALA F  2 60  ? -60.97490 -56.77398 -38.27613 1.000 27.99348  ? 60  ALA L3 N   1 
ATOM   8508  C CA  . ALA F  2 60  ? -61.01597 -57.84834 -39.26524 1.000 27.16407  ? 60  ALA L3 CA  1 
ATOM   8509  C C   . ALA F  2 60  ? -61.32953 -57.35772 -40.68250 1.000 32.40548  ? 60  ALA L3 C   1 
ATOM   8510  O O   . ALA F  2 60  ? -61.10876 -58.11173 -41.63938 1.000 25.20385  ? 60  ALA L3 O   1 
ATOM   8511  C CB  . ALA F  2 60  ? -62.02501 -58.91825 -38.83765 1.000 29.75157  ? 60  ALA L3 CB  1 
ATOM   8512  N N   . ARG F  2 61  ? -61.79053 -56.11251 -40.86058 1.000 26.43534  ? 61  ARG L3 N   1 
ATOM   8513  C CA  . ARG F  2 61  ? -62.00592 -55.63765 -42.22635 1.000 25.71412  ? 61  ARG L3 CA  1 
ATOM   8514  C C   . ARG F  2 61  ? -60.69913 -55.42976 -42.99803 1.000 23.26759  ? 61  ARG L3 C   1 
ATOM   8515  O O   . ARG F  2 61  ? -60.75749 -55.11436 -44.18916 1.000 37.02670  ? 61  ARG L3 O   1 
ATOM   8516  C CB  . ARG F  2 61  ? -62.82558 -54.33762 -42.24414 1.000 27.10950  ? 61  ARG L3 CB  1 
ATOM   8517  C CG  . ARG F  2 61  ? -62.18030 -53.13973 -41.57708 1.000 30.38711  ? 61  ARG L3 CG  1 
ATOM   8518  C CD  . ARG F  2 61  ? -63.16233 -51.99522 -41.42442 1.000 31.46528  ? 61  ARG L3 CD  1 
ATOM   8519  N NE  . ARG F  2 61  ? -62.50351 -50.77466 -40.96996 1.000 39.42018  ? 61  ARG L3 NE  1 
ATOM   8520  C CZ  . ARG F  2 61  ? -61.98034 -49.85264 -41.77090 1.000 36.50507  ? 61  ARG L3 CZ  1 
ATOM   8521  N NH1 . ARG F  2 61  ? -62.04500 -49.98785 -43.08719 1.000 32.05646  ? 61  ARG L3 NH1 1 
ATOM   8522  N NH2 . ARG F  2 61  ? -61.40171 -48.78149 -41.24777 1.000 37.61480  ? 61  ARG L3 NH2 1 
ATOM   8523  N N   . PHE F  2 62  ? -59.53801 -55.62401 -42.37336 1.000 23.01107  ? 62  PHE L3 N   1 
ATOM   8524  C CA  . PHE F  2 62  ? -58.26050 -55.71401 -43.07341 1.000 21.31776  ? 62  PHE L3 CA  1 
ATOM   8525  C C   . PHE F  2 62  ? -57.92058 -57.19312 -43.20933 1.000 27.15507  ? 62  PHE L3 C   1 
ATOM   8526  O O   . PHE F  2 62  ? -57.81636 -57.90574 -42.20509 1.000 27.18966  ? 62  PHE L3 O   1 
ATOM   8527  C CB  . PHE F  2 62  ? -57.16053 -54.96149 -42.32897 1.000 19.55605  ? 62  PHE L3 CB  1 
ATOM   8528  C CG  . PHE F  2 62  ? -57.38558 -53.48056 -42.27465 1.000 27.73969  ? 62  PHE L3 CG  1 
ATOM   8529  C CD1 . PHE F  2 62  ? -58.10830 -52.91398 -41.22533 1.000 28.83069  ? 62  PHE L3 CD1 1 
ATOM   8530  C CD2 . PHE F  2 62  ? -56.91274 -52.65152 -43.28729 1.000 23.76537  ? 62  PHE L3 CD2 1 
ATOM   8531  C CE1 . PHE F  2 62  ? -58.34036 -51.54398 -41.17339 1.000 25.92886  ? 62  PHE L3 CE1 1 
ATOM   8532  C CE2 . PHE F  2 62  ? -57.14376 -51.28763 -43.24583 1.000 26.09581  ? 62  PHE L3 CE2 1 
ATOM   8533  C CZ  . PHE F  2 62  ? -57.85671 -50.72790 -42.17979 1.000 24.06252  ? 62  PHE L3 CZ  1 
ATOM   8534  N N   . SER F  2 63  ? -57.82174 -57.66607 -44.44733 1.000 34.28763  ? 63  SER L3 N   1 
ATOM   8535  C CA  . SER F  2 63  ? -57.56990 -59.07267 -44.72634 1.000 19.55037  ? 63  SER L3 CA  1 
ATOM   8536  C C   . SER F  2 63  ? -56.39097 -59.15308 -45.67358 1.000 24.90797  ? 63  SER L3 C   1 
ATOM   8537  O O   . SER F  2 63  ? -56.42860 -58.57296 -46.76491 1.000 29.17123  ? 63  SER L3 O   1 
ATOM   8538  C CB  . SER F  2 63  ? -58.79535 -59.74444 -45.34422 1.000 22.66063  ? 63  SER L3 CB  1 
ATOM   8539  O OG  . SER F  2 63  ? -58.50336 -61.08415 -45.69598 1.000 29.37112  ? 63  SER L3 OG  1 
ATOM   8540  N N   . GLY F  2 64  ? -55.33560 -59.83461 -45.24614 1.000 19.10256  ? 64  GLY L3 N   1 
ATOM   8541  C CA  . GLY F  2 64  ? -54.15589 -60.02031 -46.06274 1.000 26.30527  ? 64  GLY L3 CA  1 
ATOM   8542  C C   . GLY F  2 64  ? -53.98734 -61.48804 -46.39429 1.000 28.07957  ? 64  GLY L3 C   1 
ATOM   8543  O O   . GLY F  2 64  ? -54.31725 -62.35324 -45.58809 1.000 28.58903  ? 64  GLY L3 O   1 
ATOM   8544  N N   . SER F  2 65  ? -53.48548 -61.76700 -47.59552 1.000 30.35857  ? 65  SER L3 N   1 
ATOM   8545  C CA  . SER F  2 65  ? -53.11197 -63.12788 -47.94792 1.000 30.93301  ? 65  SER L3 CA  1 
ATOM   8546  C C   . SER F  2 65  ? -52.00912 -63.06780 -48.99079 1.000 30.59434  ? 65  SER L3 C   1 
ATOM   8547  O O   . SER F  2 65  ? -51.76759 -62.03038 -49.61471 1.000 32.19644  ? 65  SER L3 O   1 
ATOM   8548  C CB  . SER F  2 65  ? -54.31474 -63.94544 -48.43305 1.000 24.83726  ? 65  SER L3 CB  1 
ATOM   8549  O OG  . SER F  2 65  ? -54.83140 -63.43470 -49.63222 1.000 42.25666  ? 65  SER L3 OG  1 
ATOM   8550  N N   . GLY F  2 66  ? -51.35332 -64.20451 -49.18619 1.000 27.01036  ? 66  GLY L3 N   1 
ATOM   8551  C CA  . GLY F  2 66  ? -50.26710 -64.31675 -50.13601 1.000 27.31246  ? 66  GLY L3 CA  1 
ATOM   8552  C C   . GLY F  2 66  ? -49.07544 -65.06368 -49.56854 1.000 32.64320  ? 66  GLY L3 C   1 
ATOM   8553  O O   . GLY F  2 66  ? -48.93628 -65.27342 -48.36441 1.000 34.55702  ? 66  GLY L3 O   1 
ATOM   8554  N N   . SER F  2 67  ? -48.19332 -65.44193 -50.48726 1.000 27.35681  ? 67  SER L3 N   1 
ATOM   8555  C CA  . SER F  2 67  ? -47.02490 -66.25608 -50.20974 1.000 28.14966  ? 67  SER L3 CA  1 
ATOM   8556  C C   . SER F  2 67  ? -46.11970 -66.22449 -51.42926 1.000 34.64011  ? 67  SER L3 C   1 
ATOM   8557  O O   . SER F  2 67  ? -46.60239 -66.15778 -52.56062 1.000 41.52230  ? 67  SER L3 O   1 
ATOM   8558  C CB  . SER F  2 67  ? -47.44434 -67.69425 -49.89172 1.000 32.36819  ? 67  SER L3 CB  1 
ATOM   8559  O OG  . SER F  2 67  ? -46.33612 -68.56368 -49.89910 1.000 49.52226  ? 67  SER L3 OG  1 
ATOM   8560  N N   . GLY F  2 68  ? -44.81617 -66.23364 -51.19820 1.000 31.76861  ? 68  GLY L3 N   1 
ATOM   8561  C CA  . GLY F  2 68  ? -43.87805 -66.29849 -52.30100 1.000 27.58899  ? 68  GLY L3 CA  1 
ATOM   8562  C C   . GLY F  2 68  ? -43.64011 -64.95306 -52.94613 1.000 32.26744  ? 68  GLY L3 C   1 
ATOM   8563  O O   . GLY F  2 68  ? -42.88232 -64.13264 -52.41957 1.000 32.45033  ? 68  GLY L3 O   1 
ATOM   8564  N N   . THR F  2 69  ? -44.31810 -64.69228 -54.06650 1.000 27.79847  ? 69  THR L3 N   1 
ATOM   8565  C CA  . THR F  2 69  ? -44.15713 -63.43818 -54.77675 1.000 30.73449  ? 69  THR L3 CA  1 
ATOM   8566  C C   . THR F  2 69  ? -45.43924 -62.63793 -54.92260 1.000 35.67978  ? 69  THR L3 C   1 
ATOM   8567  O O   . THR F  2 69  ? -45.37250 -61.47758 -55.33311 1.000 42.87317  ? 69  THR L3 O   1 
ATOM   8568  C CB  . THR F  2 69  ? -43.56417 -63.68216 -56.17009 1.000 35.36371  ? 69  THR L3 CB  1 
ATOM   8569  O OG1 . THR F  2 69  ? -44.41007 -64.57245 -56.89253 1.000 39.93744  ? 69  THR L3 OG1 1 
ATOM   8570  C CG2 . THR F  2 69  ? -42.17946 -64.29837 -56.06276 1.000 32.87072  ? 69  THR L3 CG2 1 
ATOM   8571  N N   . ASP F  2 70  ? -46.59794 -63.22534 -54.66440 1.000 33.50593  ? 70  ASP L3 N   1 
ATOM   8572  C CA  . ASP F  2 70  ? -47.86893 -62.57886 -54.95439 1.000 34.70657  ? 70  ASP L3 CA  1 
ATOM   8573  C C   . ASP F  2 70  ? -48.68473 -62.44766 -53.67867 1.000 33.01367  ? 70  ASP L3 C   1 
ATOM   8574  O O   . ASP F  2 70  ? -48.95421 -63.44649 -53.00260 1.000 37.36762  ? 70  ASP L3 O   1 
ATOM   8575  C CB  . ASP F  2 70  ? -48.61495 -63.36856 -56.02684 1.000 36.33779  ? 70  ASP L3 CB  1 
ATOM   8576  C CG  . ASP F  2 70  ? -47.94184 -63.26305 -57.38225 1.000 53.70735  ? 70  ASP L3 CG  1 
ATOM   8577  O OD1 . ASP F  2 70  ? -47.08515 -62.37203 -57.55432 1.000 59.05625  ? 70  ASP L3 OD1 1 
ATOM   8578  O OD2 . ASP F  2 70  ? -48.23635 -64.09480 -58.26431 1.000 68.53518  ? 70  ASP L3 OD2 1 
ATOM   8579  N N   . PHE F  2 71  ? -49.08629 -61.21855 -53.35974 1.000 25.12150  ? 71  PHE L3 N   1 
ATOM   8580  C CA  . PHE F  2 71  ? -49.78916 -60.92413 -52.11919 1.000 27.96979  ? 71  PHE L3 CA  1 
ATOM   8581  C C   . PHE F  2 71  ? -50.90043 -59.91710 -52.39811 1.000 26.80971  ? 71  PHE L3 C   1 
ATOM   8582  O O   . PHE F  2 71  ? -50.83479 -59.15886 -53.36546 1.000 28.87453  ? 71  PHE L3 O   1 
ATOM   8583  C CB  . PHE F  2 71  ? -48.83086 -60.37637 -51.04516 1.000 22.75321  ? 71  PHE L3 CB  1 
ATOM   8584  C CG  . PHE F  2 71  ? -47.65881 -61.28870 -50.72209 1.000 25.81359  ? 71  PHE L3 CG  1 
ATOM   8585  C CD1 . PHE F  2 71  ? -46.52217 -61.31492 -51.53178 1.000 27.39283  ? 71  PHE L3 CD1 1 
ATOM   8586  C CD2 . PHE F  2 71  ? -47.66599 -62.06651 -49.57135 1.000 28.37050  ? 71  PHE L3 CD2 1 
ATOM   8587  C CE1 . PHE F  2 71  ? -45.43650 -62.14204 -51.22891 1.000 21.82175  ? 71  PHE L3 CE1 1 
ATOM   8588  C CE2 . PHE F  2 71  ? -46.58208 -62.88975 -49.25319 1.000 23.45361  ? 71  PHE L3 CE2 1 
ATOM   8589  C CZ  . PHE F  2 71  ? -45.46489 -62.92743 -50.08952 1.000 24.96066  ? 71  PHE L3 CZ  1 
ATOM   8590  N N   . THR F  2 72  ? -51.94679 -59.93954 -51.57350 1.000 21.46990  ? 72  THR L3 N   1 
ATOM   8591  C CA  . THR F  2 72  ? -52.99191 -58.93153 -51.65727 1.000 18.95957  ? 72  THR L3 CA  1 
ATOM   8592  C C   . THR F  2 72  ? -53.40875 -58.46390 -50.26837 1.000 28.93933  ? 72  THR L3 C   1 
ATOM   8593  O O   . THR F  2 72  ? -53.23961 -59.16677 -49.26041 1.000 24.39692  ? 72  THR L3 O   1 
ATOM   8594  C CB  . THR F  2 72  ? -54.22722 -59.41950 -52.43207 1.000 25.05799  ? 72  THR L3 CB  1 
ATOM   8595  O OG1 . THR F  2 72  ? -54.77949 -60.56808 -51.78650 1.000 24.25494  ? 72  THR L3 OG1 1 
ATOM   8596  C CG2 . THR F  2 72  ? -53.88712 -59.74519 -53.87871 1.000 21.93482  ? 72  THR L3 CG2 1 
ATOM   8597  N N   . LEU F  2 73  ? -53.91518 -57.23428 -50.23157 1.000 24.78679  ? 73  LEU L3 N   1 
ATOM   8598  C CA  . LEU F  2 73  ? -54.58485 -56.67260 -49.06811 1.000 23.57084  ? 73  LEU L3 CA  1 
ATOM   8599  C C   . LEU F  2 73  ? -55.99241 -56.27206 -49.49952 1.000 18.43816  ? 73  LEU L3 C   1 
ATOM   8600  O O   . LEU F  2 73  ? -56.15514 -55.54783 -50.48319 1.000 33.18176  ? 73  LEU L3 O   1 
ATOM   8601  C CB  . LEU F  2 73  ? -53.81413 -55.45926 -48.51044 1.000 16.89279  ? 73  LEU L3 CB  1 
ATOM   8602  C CG  . LEU F  2 73  ? -54.46556 -54.65976 -47.36325 1.000 16.93165  ? 73  LEU L3 CG  1 
ATOM   8603  C CD1 . LEU F  2 73  ? -54.49096 -55.45809 -46.06566 1.000 16.62207  ? 73  LEU L3 CD1 1 
ATOM   8604  C CD2 . LEU F  2 73  ? -53.80655 -53.32562 -47.13236 1.000 23.27944  ? 73  LEU L3 CD2 1 
ATOM   8605  N N   . THR F  2 74  ? -57.00833 -56.76045 -48.80053 1.000 18.88925  ? 74  THR L3 N   1 
ATOM   8606  C CA  . THR F  2 74  ? -58.38179 -56.35889 -49.07617 1.000 24.53782  ? 74  THR L3 CA  1 
ATOM   8607  C C   . THR F  2 74  ? -58.92654 -55.60354 -47.87405 1.000 33.31149  ? 74  THR L3 C   1 
ATOM   8608  O O   . THR F  2 74  ? -58.96485 -56.14590 -46.76307 1.000 33.09936  ? 74  THR L3 O   1 
ATOM   8609  C CB  . THR F  2 74  ? -59.27004 -57.56297 -49.40475 1.000 26.74104  ? 74  THR L3 CB  1 
ATOM   8610  O OG1 . THR F  2 74  ? -58.77599 -58.23141 -50.57132 1.000 30.40189  ? 74  THR L3 OG1 1 
ATOM   8611  C CG2 . THR F  2 74  ? -60.70750 -57.13539 -49.64271 1.000 23.48160  ? 74  THR L3 CG2 1 
ATOM   8612  N N   . VAL F  2 75  ? -59.35254 -54.36274 -48.09931 1.000 27.84530  ? 75  VAL L3 N   1 
ATOM   8613  C CA  . VAL F  2 75  ? -59.93183 -53.52439 -47.05550 1.000 21.75516  ? 75  VAL L3 CA  1 
ATOM   8614  C C   . VAL F  2 75  ? -61.41121 -53.36690 -47.35847 1.000 23.82404  ? 75  VAL L3 C   1 
ATOM   8615  O O   . VAL F  2 75  ? -61.78425 -52.78626 -48.38433 1.000 39.41327  ? 75  VAL L3 O   1 
ATOM   8616  C CB  . VAL F  2 75  ? -59.25425 -52.15563 -46.94817 1.000 24.23068  ? 75  VAL L3 CB  1 
ATOM   8617  C CG1 . VAL F  2 75  ? -59.80683 -51.42030 -45.72885 1.000 22.43461  ? 75  VAL L3 CG1 1 
ATOM   8618  C CG2 . VAL F  2 75  ? -57.74455 -52.31253 -46.85124 1.000 20.68537  ? 75  VAL L3 CG2 1 
ATOM   8619  N N   . SER F  2 76  ? -62.25125 -53.90151 -46.47967 1.000 24.16205  ? 76  SER L3 N   1 
ATOM   8620  C CA  . SER F  2 76  ? -63.70231 -53.88680 -46.61510 1.000 29.82849  ? 76  SER L3 CA  1 
ATOM   8621  C C   . SER F  2 76  ? -64.31732 -52.86903 -45.65650 1.000 28.59425  ? 76  SER L3 C   1 
ATOM   8622  O O   . SER F  2 76  ? -63.64491 -52.33251 -44.77751 1.000 24.36894  ? 76  SER L3 O   1 
ATOM   8623  C CB  . SER F  2 76  ? -64.27245 -55.28867 -46.36758 1.000 28.69409  ? 76  SER L3 CB  1 
ATOM   8624  O OG  . SER F  2 76  ? -63.72024 -55.85487 -45.18452 1.000 28.49514  ? 76  SER L3 OG  1 
ATOM   8625  N N   . SER F  2 77  ? -65.62097 -52.62743 -45.83552 1.000 27.15431  ? 77  SER L3 N   1 
ATOM   8626  C CA  . SER F  2 77  ? -66.38384 -51.63029 -45.07208 1.000 26.71279  ? 77  SER L3 CA  1 
ATOM   8627  C C   . SER F  2 77  ? -65.63710 -50.29533 -45.02553 1.000 36.39017  ? 77  SER L3 C   1 
ATOM   8628  O O   . SER F  2 77  ? -65.40850 -49.70300 -43.96373 1.000 37.00871  ? 77  SER L3 O   1 
ATOM   8629  C CB  . SER F  2 77  ? -66.68682 -52.13029 -43.66180 1.000 27.60945  ? 77  SER L3 CB  1 
ATOM   8630  O OG  . SER F  2 77  ? -67.13062 -53.47359 -43.67289 1.000 44.62429  ? 77  SER L3 OG  1 
ATOM   8631  N N   . ILE F  2 78  ? -65.27887 -49.81843 -46.21897 1.000 33.52458  ? 78  ILE L3 N   1 
ATOM   8632  C CA  . ILE F  2 78  ? -64.44232 -48.63752 -46.35669 1.000 33.79324  ? 78  ILE L3 CA  1 
ATOM   8633  C C   . ILE F  2 78  ? -65.12692 -47.43327 -45.70896 1.000 36.81704  ? 78  ILE L3 C   1 
ATOM   8634  O O   . ILE F  2 78  ? -66.34517 -47.24265 -45.83706 1.000 35.44428  ? 78  ILE L3 O   1 
ATOM   8635  C CB  . ILE F  2 78  ? -64.17231 -48.40747 -47.85294 1.000 37.57117  ? 78  ILE L3 CB  1 
ATOM   8636  C CG1 . ILE F  2 78  ? -63.19278 -49.45478 -48.38417 1.000 39.00474  ? 78  ILE L3 CG1 1 
ATOM   8637  C CG2 . ILE F  2 78  ? -63.64510 -47.01496 -48.10662 1.000 41.21506  ? 78  ILE L3 CG2 1 
ATOM   8638  C CD1 . ILE F  2 78  ? -61.78783 -49.24111 -47.92283 1.000 35.59742  ? 78  ILE L3 CD1 1 
ATOM   8639  N N   . ARG F  2 79  ? -64.35788 -46.63811 -44.96490 1.000 34.66652  ? 79  ARG L3 N   1 
ATOM   8640  C CA  A ARG F  2 79  ? -64.84967 -45.38780 -44.39939 0.488 34.09841  ? 79  ARG L3 CA  1 
ATOM   8641  C CA  B ARG F  2 79  ? -64.84778 -45.38958 -44.39752 0.512 34.14573  ? 79  ARG L3 CA  1 
ATOM   8642  C C   . ARG F  2 79  ? -63.97620 -44.22896 -44.86107 1.000 30.98099  ? 79  ARG L3 C   1 
ATOM   8643  O O   . ARG F  2 79  ? -62.89535 -44.41595 -45.42527 1.000 31.52394  ? 79  ARG L3 O   1 
ATOM   8644  C CB  A ARG F  2 79  ? -64.88795 -45.44131 -42.86889 0.488 33.79183  ? 79  ARG L3 CB  1 
ATOM   8645  C CB  B ARG F  2 79  ? -64.90165 -45.44566 -42.86184 0.512 33.71492  ? 79  ARG L3 CB  1 
ATOM   8646  C CG  A ARG F  2 79  ? -63.55043 -45.70755 -42.21030 0.488 32.06226  ? 79  ARG L3 CG  1 
ATOM   8647  C CG  B ARG F  2 79  ? -63.95968 -46.44116 -42.21688 0.512 34.05889  ? 79  ARG L3 CG  1 
ATOM   8648  C CD  A ARG F  2 79  ? -63.78762 -46.50509 -40.95763 0.488 35.46544  ? 79  ARG L3 CD  1 
ATOM   8649  C CD  B ARG F  2 79  ? -64.71097 -47.30473 -41.21138 0.512 38.49021  ? 79  ARG L3 CD  1 
ATOM   8650  N NE  A ARG F  2 79  ? -64.60293 -47.67507 -41.27447 0.488 39.58563  ? 79  ARG L3 NE  1 
ATOM   8651  N NE  B ARG F  2 79  ? -64.31582 -47.04691 -39.82701 0.512 39.08914  ? 79  ARG L3 NE  1 
ATOM   8652  C CZ  A ARG F  2 79  ? -65.07423 -48.53523 -40.37982 0.488 37.03157  ? 79  ARG L3 CZ  1 
ATOM   8653  C CZ  B ARG F  2 79  ? -64.95145 -46.22487 -38.99540 0.512 38.09835  ? 79  ARG L3 CZ  1 
ATOM   8654  N NH1 A ARG F  2 79  ? -64.81500 -48.36403 -39.08908 0.488 39.86975  ? 79  ARG L3 NH1 1 
ATOM   8655  N NH1 B ARG F  2 79  ? -64.50526 -46.07576 -37.75706 0.512 41.94281  ? 79  ARG L3 NH1 1 
ATOM   8656  N NH2 A ARG F  2 79  ? -65.80532 -49.56526 -40.78170 0.488 25.33904  ? 79  ARG L3 NH2 1 
ATOM   8657  N NH2 B ARG F  2 79  ? -66.02995 -45.55609 -39.39288 0.512 30.86440  ? 79  ARG L3 NH2 1 
ATOM   8658  N N   . SER F  2 80  ? -64.46725 -43.01132 -44.61891 1.000 29.22813  ? 80  SER L3 N   1 
ATOM   8659  C CA  . SER F  2 80  ? -63.71921 -41.82892 -45.04608 1.000 26.58323  ? 80  SER L3 CA  1 
ATOM   8660  C C   . SER F  2 80  ? -62.33034 -41.78443 -44.42626 1.000 27.94685  ? 80  SER L3 C   1 
ATOM   8661  O O   . SER F  2 80  ? -61.36673 -41.37906 -45.08564 1.000 27.99054  ? 80  SER L3 O   1 
ATOM   8662  C CB  . SER F  2 80  ? -64.49873 -40.55858 -44.70305 1.000 26.24875  ? 80  SER L3 CB  1 
ATOM   8663  O OG  . SER F  2 80  ? -64.83676 -40.50132 -43.32522 1.000 29.68650  ? 80  SER L3 OG  1 
ATOM   8664  N N   . GLU F  2 81  ? -62.19159 -42.26487 -43.19342 1.000 31.89119  ? 81  GLU L3 N   1 
ATOM   8665  C CA  . GLU F  2 81  ? -60.89987 -42.25382 -42.51798 1.000 29.71673  ? 81  GLU L3 CA  1 
ATOM   8666  C C   . GLU F  2 81  ? -59.87399 -43.17605 -43.17788 1.000 33.04478  ? 81  GLU L3 C   1 
ATOM   8667  O O   . GLU F  2 81  ? -58.69743 -43.12512 -42.79972 1.000 37.38024  ? 81  GLU L3 O   1 
ATOM   8668  C CB  . GLU F  2 81  ? -61.08345 -42.63658 -41.04509 1.000 21.60521  ? 81  GLU L3 CB  1 
ATOM   8669  C CG  . GLU F  2 81  ? -61.98078 -41.68854 -40.21114 1.000 37.96960  ? 81  GLU L3 CG  1 
ATOM   8670  C CD  . GLU F  2 81  ? -63.50798 -41.87836 -40.40448 1.000 56.04380  ? 81  GLU L3 CD  1 
ATOM   8671  O OE1 . GLU F  2 81  ? -63.96404 -42.95722 -40.85504 1.000 51.99261  ? 81  GLU L3 OE1 1 
ATOM   8672  O OE2 . GLU F  2 81  ? -64.26447 -40.93798 -40.05265 1.000 64.74485  ? 81  GLU L3 OE2 1 
ATOM   8673  N N   . ASP F  2 82  ? -60.28256 -44.02095 -44.13751 1.000 27.51873  ? 82  ASP L3 N   1 
ATOM   8674  C CA  . ASP F  2 82  ? -59.34465 -44.90423 -44.82797 1.000 26.03081  ? 82  ASP L3 CA  1 
ATOM   8675  C C   . ASP F  2 82  ? -58.56740 -44.20159 -45.93069 1.000 31.22200  ? 82  ASP L3 C   1 
ATOM   8676  O O   . ASP F  2 82  ? -57.63780 -44.80017 -46.48233 1.000 33.53230  ? 82  ASP L3 O   1 
ATOM   8677  C CB  . ASP F  2 82  ? -60.06255 -46.12153 -45.43205 1.000 24.00191  ? 82  ASP L3 CB  1 
ATOM   8678  C CG  . ASP F  2 82  ? -60.69800 -47.02189 -44.37574 1.000 31.70114  ? 82  ASP L3 CG  1 
ATOM   8679  O OD1 . ASP F  2 82  ? -60.16829 -47.07972 -43.25137 1.000 32.66701  ? 82  ASP L3 OD1 1 
ATOM   8680  O OD2 . ASP F  2 82  ? -61.71562 -47.69167 -44.67511 1.000 33.85749  ? 82  ASP L3 OD2 1 
ATOM   8681  N N   . SER F  2 83  ? -58.90741 -42.95042 -46.24401 1.000 29.81930  ? 83  SER L3 N   1 
ATOM   8682  C CA  . SER F  2 83  ? -58.17963 -42.15218 -47.22552 1.000 28.41534  ? 83  SER L3 CA  1 
ATOM   8683  C C   . SER F  2 83  ? -56.71475 -42.02128 -46.81416 1.000 30.86863  ? 83  SER L3 C   1 
ATOM   8684  O O   . SER F  2 83  ? -56.40117 -41.33065 -45.83738 1.000 32.78461  ? 83  SER L3 O   1 
ATOM   8685  C CB  . SER F  2 83  ? -58.83744 -40.76993 -47.34948 1.000 30.80916  ? 83  SER L3 CB  1 
ATOM   8686  O OG  . SER F  2 83  ? -58.21127 -39.96840 -48.33199 1.000 35.39820  ? 83  SER L3 OG  1 
ATOM   8687  N N   . ALA F  2 84  ? -55.81262 -42.65519 -47.55764 1.000 22.31801  ? 84  ALA L3 N   1 
ATOM   8688  C CA  . ALA F  2 84  ? -54.40728 -42.73709 -47.16834 1.000 25.58264  ? 84  ALA L3 CA  1 
ATOM   8689  C C   . ALA F  2 84  ? -53.60830 -43.36427 -48.30524 1.000 22.86425  ? 84  ALA L3 C   1 
ATOM   8690  O O   . ALA F  2 84  ? -54.15872 -43.74642 -49.34018 1.000 35.49141  ? 84  ALA L3 O   1 
ATOM   8691  C CB  . ALA F  2 84  ? -54.23502 -43.54828 -45.88167 1.000 27.51667  ? 84  ALA L3 CB  1 
ATOM   8692  N N   . VAL F  2 85  ? -52.29224 -43.43949 -48.11346 1.000 23.55234  ? 85  VAL L3 N   1 
ATOM   8693  C CA  . VAL F  2 85  ? -51.40253 -44.23194 -48.96132 1.000 29.17052  ? 85  VAL L3 CA  1 
ATOM   8694  C C   . VAL F  2 85  ? -51.10475 -45.54265 -48.24003 1.000 29.82444  ? 85  VAL L3 C   1 
ATOM   8695  O O   . VAL F  2 85  ? -50.81814 -45.54561 -47.03591 1.000 25.46411  ? 85  VAL L3 O   1 
ATOM   8696  C CB  . VAL F  2 85  ? -50.10194 -43.47433 -49.27680 1.000 31.48048  ? 85  VAL L3 CB  1 
ATOM   8697  C CG1 . VAL F  2 85  ? -49.19614 -44.33241 -50.15761 1.000 23.02578  ? 85  VAL L3 CG1 1 
ATOM   8698  C CG2 . VAL F  2 85  ? -50.40479 -42.10962 -49.91087 1.000 27.19704  ? 85  VAL L3 CG2 1 
ATOM   8699  N N   . TYR F  2 86  ? -51.19452 -46.65757 -48.96117 1.000 28.64942  ? 86  TYR L3 N   1 
ATOM   8700  C CA  . TYR F  2 86  ? -50.96796 -47.98318 -48.39304 1.000 19.95686  ? 86  TYR L3 CA  1 
ATOM   8701  C C   . TYR F  2 86  ? -49.73937 -48.60446 -49.04173 1.000 22.70226  ? 86  TYR L3 C   1 
ATOM   8702  O O   . TYR F  2 86  ? -49.62449 -48.63313 -50.27444 1.000 29.52008  ? 86  TYR L3 O   1 
ATOM   8703  C CB  . TYR F  2 86  ? -52.19601 -48.87852 -48.57806 1.000 19.77795  ? 86  TYR L3 CB  1 
ATOM   8704  C CG  . TYR F  2 86  ? -53.38795 -48.39689 -47.79400 1.000 26.92134  ? 86  TYR L3 CG  1 
ATOM   8705  C CD1 . TYR F  2 86  ? -54.18732 -47.34923 -48.27160 1.000 21.36962  ? 86  TYR L3 CD1 1 
ATOM   8706  C CD2 . TYR F  2 86  ? -53.71215 -48.96998 -46.56930 1.000 16.80641  ? 86  TYR L3 CD2 1 
ATOM   8707  C CE1 . TYR F  2 86  ? -55.27212 -46.88270 -47.54397 1.000 20.62730  ? 86  TYR L3 CE1 1 
ATOM   8708  C CE2 . TYR F  2 86  ? -54.79820 -48.51883 -45.83430 1.000 20.68588  ? 86  TYR L3 CE2 1 
ATOM   8709  C CZ  . TYR F  2 86  ? -55.57441 -47.47240 -46.31945 1.000 27.77621  ? 86  TYR L3 CZ  1 
ATOM   8710  O OH  . TYR F  2 86  ? -56.65129 -47.02031 -45.57476 1.000 31.60698  ? 86  TYR L3 OH  1 
ATOM   8711  N N   . TYR F  2 87  ? -48.82360 -49.09388 -48.21736 1.000 23.64437  ? 87  TYR L3 N   1 
ATOM   8712  C CA  . TYR F  2 87  ? -47.56974 -49.66222 -48.68970 1.000 29.75298  ? 87  TYR L3 CA  1 
ATOM   8713  C C   . TYR F  2 87  ? -47.44655 -51.12586 -48.29330 1.000 29.16840  ? 87  TYR L3 C   1 
ATOM   8714  O O   . TYR F  2 87  ? -47.86868 -51.52298 -47.20109 1.000 30.70231  ? 87  TYR L3 O   1 
ATOM   8715  C CB  . TYR F  2 87  ? -46.37949 -48.92099 -48.11748 1.000 27.24802  ? 87  TYR L3 CB  1 
ATOM   8716  C CG  . TYR F  2 87  ? -46.23035 -47.46592 -48.50103 1.000 34.65279  ? 87  TYR L3 CG  1 
ATOM   8717  C CD1 . TYR F  2 87  ? -45.49801 -47.10027 -49.62676 1.000 39.28556  ? 87  TYR L3 CD1 1 
ATOM   8718  C CD2 . TYR F  2 87  ? -46.75022 -46.45711 -47.69864 1.000 28.11648  ? 87  TYR L3 CD2 1 
ATOM   8719  C CE1 . TYR F  2 87  ? -45.31533 -45.77645 -49.96199 1.000 42.00907  ? 87  TYR L3 CE1 1 
ATOM   8720  C CE2 . TYR F  2 87  ? -46.56833 -45.12921 -48.02420 1.000 35.75315  ? 87  TYR L3 CE2 1 
ATOM   8721  C CZ  . TYR F  2 87  ? -45.85178 -44.79558 -49.15730 1.000 40.92760  ? 87  TYR L3 CZ  1 
ATOM   8722  O OH  . TYR F  2 87  ? -45.66836 -43.47578 -49.48629 1.000 41.46015  ? 87  TYR L3 OH  1 
ATOM   8723  N N   . CYS F  2 88  ? -46.86373 -51.92869 -49.17567 1.000 28.42014  ? 88  CYS L3 N   1 
ATOM   8724  C CA  . CYS F  2 88  ? -46.36097 -53.22560 -48.75462 1.000 33.06302  ? 88  CYS L3 CA  1 
ATOM   8725  C C   . CYS F  2 88  ? -44.87363 -53.11754 -48.43232 1.000 35.37878  ? 88  CYS L3 C   1 
ATOM   8726  O O   . CYS F  2 88  ? -44.19130 -52.17112 -48.83846 1.000 38.17126  ? 88  CYS L3 O   1 
ATOM   8727  C CB  . CYS F  2 88  ? -46.60968 -54.30915 -49.80681 1.000 21.48579  ? 88  CYS L3 CB  1 
ATOM   8728  S SG  . CYS F  2 88  ? -45.81738 -54.10697 -51.42780 1.000 40.96372  ? 88  CYS L3 SG  1 
ATOM   8729  N N   . GLN F  2 89  ? -44.38491 -54.09166 -47.66319 1.000 32.61714  ? 89  GLN L3 N   1 
ATOM   8730  C CA  . GLN F  2 89  ? -42.97820 -54.14057 -47.27575 1.000 28.21929  ? 89  GLN L3 CA  1 
ATOM   8731  C C   . GLN F  2 89  ? -42.53773 -55.58825 -47.10645 1.000 33.00278  ? 89  GLN L3 C   1 
ATOM   8732  O O   . GLN F  2 89  ? -43.09316 -56.31446 -46.27058 1.000 36.66235  ? 89  GLN L3 O   1 
ATOM   8733  C CB  . GLN F  2 89  ? -42.75520 -53.37211 -45.98232 1.000 23.08345  ? 89  GLN L3 CB  1 
ATOM   8734  C CG  . GLN F  2 89  ? -41.31732 -53.35196 -45.56250 1.000 31.44526  ? 89  GLN L3 CG  1 
ATOM   8735  C CD  . GLN F  2 89  ? -41.17866 -53.40750 -44.06461 1.000 39.20653  ? 89  GLN L3 CD  1 
ATOM   8736  O OE1 . GLN F  2 89  ? -41.48225 -54.42931 -43.44015 1.000 39.30052  ? 89  GLN L3 OE1 1 
ATOM   8737  N NE2 . GLN F  2 89  ? -40.73210 -52.30526 -43.47080 1.000 36.10430  ? 89  GLN L3 NE2 1 
ATOM   8738  N N   . GLN F  2 90  ? -41.53550 -56.01011 -47.87781 1.000 25.56505  ? 90  GLN L3 N   1 
ATOM   8739  C CA  . GLN F  2 90  ? -40.93662 -57.31712 -47.64832 1.000 27.98481  ? 90  GLN L3 CA  1 
ATOM   8740  C C   . GLN F  2 90  ? -39.90865 -57.20181 -46.52667 1.000 34.73934  ? 90  GLN L3 C   1 
ATOM   8741  O O   . GLN F  2 90  ? -39.19080 -56.19983 -46.42068 1.000 37.76963  ? 90  GLN L3 O   1 
ATOM   8742  C CB  . GLN F  2 90  ? -40.30689 -57.88025 -48.93615 1.000 24.78889  ? 90  GLN L3 CB  1 
ATOM   8743  C CG  . GLN F  2 90  ? -39.02308 -57.20121 -49.41655 1.000 32.41564  ? 90  GLN L3 CG  1 
ATOM   8744  C CD  . GLN F  2 90  ? -37.77521 -57.67731 -48.68225 1.000 38.40579  ? 90  GLN L3 CD  1 
ATOM   8745  O OE1 . GLN F  2 90  ? -37.76407 -58.74693 -48.07097 1.000 46.34023  ? 90  GLN L3 OE1 1 
ATOM   8746  N NE2 . GLN F  2 90  ? -36.73881 -56.85243 -48.69173 1.000 36.18254  ? 90  GLN L3 NE2 1 
ATOM   8747  N N   . TYR F  2 91  ? -39.85378 -58.22510 -45.67072 1.000 32.46469  ? 91  TYR L3 N   1 
ATOM   8748  C CA  . TYR F  2 91  ? -38.84881 -58.28088 -44.61746 1.000 28.13727  ? 91  TYR L3 CA  1 
ATOM   8749  C C   . TYR F  2 91  ? -38.20735 -59.66312 -44.52943 1.000 33.77206  ? 91  TYR L3 C   1 
ATOM   8750  O O   . TYR F  2 91  ? -37.79336 -60.10413 -43.44977 1.000 36.49464  ? 91  TYR L3 O   1 
ATOM   8751  C CB  . TYR F  2 91  ? -39.43583 -57.84068 -43.26863 1.000 24.83644  ? 91  TYR L3 CB  1 
ATOM   8752  C CG  . TYR F  2 91  ? -40.60120 -58.64379 -42.72791 1.000 23.68729  ? 91  TYR L3 CG  1 
ATOM   8753  C CD1 . TYR F  2 91  ? -41.90427 -58.32870 -43.07565 1.000 26.87459  ? 91  TYR L3 CD1 1 
ATOM   8754  C CD2 . TYR F  2 91  ? -40.39941 -59.69204 -41.83470 1.000 26.12577  ? 91  TYR L3 CD2 1 
ATOM   8755  C CE1 . TYR F  2 91  ? -42.98253 -59.05110 -42.57306 1.000 31.65932  ? 91  TYR L3 CE1 1 
ATOM   8756  C CE2 . TYR F  2 91  ? -41.46427 -60.42033 -41.32740 1.000 33.21650  ? 91  TYR L3 CE2 1 
ATOM   8757  C CZ  . TYR F  2 91  ? -42.75426 -60.09779 -41.70131 1.000 40.85886  ? 91  TYR L3 CZ  1 
ATOM   8758  O OH  . TYR F  2 91  ? -43.81116 -60.82317 -41.19669 1.000 44.22509  ? 91  TYR L3 OH  1 
ATOM   8759  N N   . ASP F  2 92  ? -38.09990 -60.35457 -45.66215 1.000 38.11262  ? 92  ASP L3 N   1 
ATOM   8760  C CA  . ASP F  2 92  ? -37.39449 -61.63027 -45.67466 1.000 41.21729  ? 92  ASP L3 CA  1 
ATOM   8761  C C   . ASP F  2 92  ? -35.88890 -61.41935 -45.67535 1.000 44.64598  ? 92  ASP L3 C   1 
ATOM   8762  O O   . ASP F  2 92  ? -35.15099 -62.16593 -45.01870 1.000 53.51924  ? 92  ASP L3 O   1 
ATOM   8763  C CB  . ASP F  2 92  ? -37.82768 -62.45262 -46.88617 1.000 40.71408  ? 92  ASP L3 CB  1 
ATOM   8764  C CG  . ASP F  2 92  ? -37.26144 -63.85955 -46.87183 1.000 44.22981  ? 92  ASP L3 CG  1 
ATOM   8765  O OD1 . ASP F  2 92  ? -37.51237 -64.58401 -45.88640 1.000 44.37156  ? 92  ASP L3 OD1 1 
ATOM   8766  O OD2 . ASP F  2 92  ? -36.58752 -64.25055 -47.85162 1.000 41.57170  ? 92  ASP L3 OD2 1 
ATOM   8767  N N   . PHE F  2 93  ? -35.42658 -60.41181 -46.42154 1.000 37.33933  ? 93  PHE L3 N   1 
ATOM   8768  C CA  . PHE F  2 93  ? -34.01004 -60.06768 -46.55995 1.000 38.54786  ? 93  PHE L3 CA  1 
ATOM   8769  C C   . PHE F  2 93  ? -33.89120 -58.54384 -46.48909 1.000 39.33021  ? 93  PHE L3 C   1 
ATOM   8770  O O   . PHE F  2 93  ? -34.02249 -57.85299 -47.50342 1.000 48.03678  ? 93  PHE L3 O   1 
ATOM   8771  C CB  . PHE F  2 93  ? -33.44114 -60.61696 -47.85778 1.000 42.70511  ? 93  PHE L3 CB  1 
ATOM   8772  C CG  . PHE F  2 93  ? -31.99138 -60.31559 -48.04230 1.000 49.50041  ? 93  PHE L3 CG  1 
ATOM   8773  C CD1 . PHE F  2 93  ? -31.03789 -60.91965 -47.23828 1.000 46.34861  ? 93  PHE L3 CD1 1 
ATOM   8774  C CD2 . PHE F  2 93  ? -31.57835 -59.42484 -49.01976 1.000 48.34595  ? 93  PHE L3 CD2 1 
ATOM   8775  C CE1 . PHE F  2 93  ? -29.70322 -60.63534 -47.40694 1.000 43.43647  ? 93  PHE L3 CE1 1 
ATOM   8776  C CE2 . PHE F  2 93  ? -30.23947 -59.14350 -49.19429 1.000 33.89912  ? 93  PHE L3 CE2 1 
ATOM   8777  C CZ  . PHE F  2 93  ? -29.30616 -59.74233 -48.38876 1.000 39.05931  ? 93  PHE L3 CZ  1 
ATOM   8778  N N   . TRP F  2 94  ? -33.64679 -58.03537 -45.28826 1.000 36.12976  ? 94  TRP L3 N   1 
ATOM   8779  C CA  . TRP F  2 94  ? -33.71612 -56.60558 -44.96291 1.000 36.82030  ? 94  TRP L3 CA  1 
ATOM   8780  C C   . TRP F  2 94  ? -35.12667 -56.09629 -45.29680 1.000 35.17147  ? 94  TRP L3 C   1 
ATOM   8781  O O   . TRP F  2 94  ? -36.11283 -56.83313 -45.17266 1.000 28.16232  ? 94  TRP L3 O   1 
ATOM   8782  C CB  . TRP F  2 94  ? -32.58919 -55.85427 -45.64376 1.000 34.05845  ? 94  TRP L3 CB  1 
ATOM   8783  C CG  . TRP F  2 94  ? -31.22543 -56.35308 -45.22426 1.000 34.55207  ? 94  TRP L3 CG  1 
ATOM   8784  C CD1 . TRP F  2 94  ? -30.32862 -57.02747 -45.99635 1.000 33.92849  ? 94  TRP L3 CD1 1 
ATOM   8785  C CD2 . TRP F  2 94  ? -30.64387 -56.26994 -43.91362 1.000 38.83113  ? 94  TRP L3 CD2 1 
ATOM   8786  N NE1 . TRP F  2 94  ? -29.20571 -57.33209 -45.26400 1.000 42.97371  ? 94  TRP L3 NE1 1 
ATOM   8787  C CE2 . TRP F  2 94  ? -29.37757 -56.88395 -43.98081 1.000 42.98120  ? 94  TRP L3 CE2 1 
ATOM   8788  C CE3 . TRP F  2 94  ? -31.06334 -55.71474 -42.69648 1.000 31.97446  ? 94  TRP L3 CE3 1 
ATOM   8789  C CZ2 . TRP F  2 94  ? -28.53139 -56.96816 -42.87936 1.000 40.08275  ? 94  TRP L3 CZ2 1 
ATOM   8790  C CZ3 . TRP F  2 94  ? -30.22689 -55.79876 -41.60796 1.000 38.39152  ? 94  TRP L3 CZ3 1 
ATOM   8791  C CH2 . TRP F  2 94  ? -28.97268 -56.42256 -41.70497 1.000 44.50346  ? 94  TRP L3 CH2 1 
ATOM   8792  N N   . TYR F  2 95  ? -35.25774 -54.84892 -45.74315 1.000 30.15922  ? 95  TYR L3 N   1 
ATOM   8793  C CA  . TYR F  2 95  ? -36.58164 -54.24117 -45.86285 1.000 29.87057  ? 95  TYR L3 CA  1 
ATOM   8794  C C   . TYR F  2 95  ? -36.65877 -53.48706 -47.17828 1.000 33.97317  ? 95  TYR L3 C   1 
ATOM   8795  O O   . TYR F  2 95  ? -35.72418 -52.76233 -47.53328 1.000 35.12666  ? 95  TYR L3 O   1 
ATOM   8796  C CB  . TYR F  2 95  ? -36.87173 -53.30523 -44.67291 1.000 24.01190  ? 95  TYR L3 CB  1 
ATOM   8797  C CG  . TYR F  2 95  ? -36.53576 -53.92643 -43.33746 1.000 23.51915  ? 95  TYR L3 CG  1 
ATOM   8798  C CD1 . TYR F  2 95  ? -35.23842 -53.88839 -42.83163 1.000 28.78980  ? 95  TYR L3 CD1 1 
ATOM   8799  C CD2 . TYR F  2 95  ? -37.50617 -54.58699 -42.59517 1.000 28.10341  ? 95  TYR L3 CD2 1 
ATOM   8800  C CE1 . TYR F  2 95  ? -34.91826 -54.49201 -41.61441 1.000 36.90945  ? 95  TYR L3 CE1 1 
ATOM   8801  C CE2 . TYR F  2 95  ? -37.19689 -55.19135 -41.37545 1.000 31.07894  ? 95  TYR L3 CE2 1 
ATOM   8802  C CZ  . TYR F  2 95  ? -35.90466 -55.14003 -40.89068 1.000 37.86744  ? 95  TYR L3 CZ  1 
ATOM   8803  O OH  . TYR F  2 95  ? -35.60370 -55.73345 -39.68331 1.000 36.21820  ? 95  TYR L3 OH  1 
ATOM   8804  N N   . THR F  2 96  ? -37.76679 -53.67063 -47.89648 1.000 25.39394  ? 96  THR L3 N   1 
ATOM   8805  C CA  . THR F  2 96  ? -38.03838 -52.94434 -49.13074 1.000 28.49366  ? 96  THR L3 CA  1 
ATOM   8806  C C   . THR F  2 96  ? -39.52489 -52.64500 -49.20516 1.000 31.77105  ? 96  THR L3 C   1 
ATOM   8807  O O   . THR F  2 96  ? -40.34592 -53.56182 -49.10328 1.000 38.35465  ? 96  THR L3 O   1 
ATOM   8808  C CB  . THR F  2 96  ? -37.59357 -53.75449 -50.34844 1.000 36.61791  ? 96  THR L3 CB  1 
ATOM   8809  O OG1 . THR F  2 96  ? -36.29358 -54.29763 -50.10210 1.000 36.45127  ? 96  THR L3 OG1 1 
ATOM   8810  C CG2 . THR F  2 96  ? -37.56617 -52.89168 -51.60516 1.000 30.70198  ? 96  THR L3 CG2 1 
ATOM   8811  N N   . PHE F  2 97  ? -39.86869 -51.36992 -49.34222 1.000 30.54376  ? 97  PHE L3 N   1 
ATOM   8812  C CA  . PHE F  2 97  ? -41.24722 -50.95811 -49.57424 1.000 32.95921  ? 97  PHE L3 CA  1 
ATOM   8813  C C   . PHE F  2 97  ? -41.60812 -50.97606 -51.05850 1.000 35.87909  ? 97  PHE L3 C   1 
ATOM   8814  O O   . PHE F  2 97  ? -40.74180 -50.87992 -51.93873 1.000 37.82875  ? 97  PHE L3 O   1 
ATOM   8815  C CB  . PHE F  2 97  ? -41.50716 -49.56100 -49.01308 1.000 33.47327  ? 97  PHE L3 CB  1 
ATOM   8816  C CG  . PHE F  2 97  ? -41.46510 -49.47811 -47.51577 1.000 35.27784  ? 97  PHE L3 CG  1 
ATOM   8817  C CD1 . PHE F  2 97  ? -42.61864 -49.68179 -46.76597 1.000 32.92969  ? 97  PHE L3 CD1 1 
ATOM   8818  C CD2 . PHE F  2 97  ? -40.28861 -49.15418 -46.85228 1.000 31.07732  ? 97  PHE L3 CD2 1 
ATOM   8819  C CE1 . PHE F  2 97  ? -42.59148 -49.57942 -45.37597 1.000 26.55908  ? 97  PHE L3 CE1 1 
ATOM   8820  C CE2 . PHE F  2 97  ? -40.26765 -49.04749 -45.46730 1.000 28.19631  ? 97  PHE L3 CE2 1 
ATOM   8821  C CZ  . PHE F  2 97  ? -41.41965 -49.26491 -44.73217 1.000 22.47938  ? 97  PHE L3 CZ  1 
ATOM   8822  N N   . GLY F  2 98  ? -42.90833 -51.16576 -51.32544 1.000 29.76382  ? 98  GLY L3 N   1 
ATOM   8823  C CA  . GLY F  2 98  ? -43.46795 -50.86962 -52.62775 1.000 29.35497  ? 98  GLY L3 CA  1 
ATOM   8824  C C   . GLY F  2 98  ? -43.70566 -49.37942 -52.82088 1.000 36.79758  ? 98  GLY L3 C   1 
ATOM   8825  O O   . GLY F  2 98  ? -43.54371 -48.57418 -51.90468 1.000 41.40447  ? 98  GLY L3 O   1 
ATOM   8826  N N   . GLN F  2 99  ? -44.11682 -49.02004 -54.04180 1.000 39.82521  ? 99  GLN L3 N   1 
ATOM   8827  C CA  . GLN F  2 99  ? -44.37428 -47.62143 -54.37477 1.000 38.23201  ? 99  GLN L3 CA  1 
ATOM   8828  C C   . GLN F  2 99  ? -45.60891 -47.06527 -53.67894 1.000 36.35548  ? 99  GLN L3 C   1 
ATOM   8829  O O   . GLN F  2 99  ? -45.76592 -45.84332 -53.61375 1.000 44.38371  ? 99  GLN L3 O   1 
ATOM   8830  C CB  . GLN F  2 99  ? -44.54122 -47.44880 -55.88130 1.000 47.75910  ? 99  GLN L3 CB  1 
ATOM   8831  C CG  . GLN F  2 99  ? -43.51902 -48.18977 -56.72521 1.000 67.19439  ? 99  GLN L3 CG  1 
ATOM   8832  C CD  . GLN F  2 99  ? -43.93749 -49.62137 -57.01522 1.000 76.55795  ? 99  GLN L3 CD  1 
ATOM   8833  O OE1 . GLN F  2 99  ? -45.04626 -50.04108 -56.66310 1.000 69.89170  ? 99  GLN L3 OE1 1 
ATOM   8834  N NE2 . GLN F  2 99  ? -43.04959 -50.38035 -57.65726 1.000 83.12602  ? 99  GLN L3 NE2 1 
ATOM   8835  N N   . GLY F  2 100 ? -46.48281 -47.91563 -53.17058 1.000 32.34259  ? 100 GLY L3 N   1 
ATOM   8836  C CA  . GLY F  2 100 ? -47.65796 -47.41462 -52.47784 1.000 30.28338  ? 100 GLY L3 CA  1 
ATOM   8837  C C   . GLY F  2 100 ? -48.86371 -47.30706 -53.38893 1.000 29.07999  ? 100 GLY L3 C   1 
ATOM   8838  O O   . GLY F  2 100 ? -48.75845 -47.13116 -54.59620 1.000 30.42480  ? 100 GLY L3 O   1 
ATOM   8839  N N   . THR F  2 101 ? -50.03850 -47.42985 -52.79061 1.000 30.35620  ? 101 THR L3 N   1 
ATOM   8840  C CA  . THR F  2 101 ? -51.29819 -47.18385 -53.47137 1.000 26.52257  ? 101 THR L3 CA  1 
ATOM   8841  C C   . THR F  2 101 ? -52.00170 -46.02746 -52.77495 1.000 28.12117  ? 101 THR L3 C   1 
ATOM   8842  O O   . THR F  2 101 ? -52.18243 -46.05833 -51.55214 1.000 30.34599  ? 101 THR L3 O   1 
ATOM   8843  C CB  . THR F  2 101 ? -52.17701 -48.44044 -53.45777 1.000 35.48824  ? 101 THR L3 CB  1 
ATOM   8844  O OG1 . THR F  2 101 ? -51.58316 -49.46519 -54.27586 1.000 33.32082  ? 101 THR L3 OG1 1 
ATOM   8845  C CG2 . THR F  2 101 ? -53.56390 -48.11630 -53.99418 1.000 34.53958  ? 101 THR L3 CG2 1 
ATOM   8846  N N   . LYS F  2 102 ? -52.36104 -44.99125 -53.53602 1.000 33.29407  ? 102 LYS L3 N   1 
ATOM   8847  C CA  . LYS F  2 102 ? -53.07849 -43.84432 -52.98352 1.000 26.95105  ? 102 LYS L3 CA  1 
ATOM   8848  C C   . LYS F  2 102 ? -54.57738 -44.12419 -53.09818 1.000 32.65669  ? 102 LYS L3 C   1 
ATOM   8849  O O   . LYS F  2 102 ? -55.09370 -44.31783 -54.20404 1.000 45.30073  ? 102 LYS L3 O   1 
ATOM   8850  C CB  . LYS F  2 102 ? -52.68946 -42.55469 -53.70368 1.000 25.56273  ? 102 LYS L3 CB  1 
ATOM   8851  N N   . LEU F  2 103 ? -55.26574 -44.19573 -51.95684 1.000 28.08721  ? 103 LEU L3 N   1 
ATOM   8852  C CA  . LEU F  2 103 ? -56.66987 -44.59985 -51.89399 1.000 20.34750  ? 103 LEU L3 CA  1 
ATOM   8853  C C   . LEU F  2 103 ? -57.50961 -43.35891 -51.63265 1.000 26.22151  ? 103 LEU L3 C   1 
ATOM   8854  O O   . LEU F  2 103 ? -57.30381 -42.66494 -50.63342 1.000 27.46481  ? 103 LEU L3 O   1 
ATOM   8855  C CB  . LEU F  2 103 ? -56.90338 -45.64658 -50.79980 1.000 18.57684  ? 103 LEU L3 CB  1 
ATOM   8856  C CG  . LEU F  2 103 ? -58.30831 -46.21936 -50.62439 1.000 25.40560  ? 103 LEU L3 CG  1 
ATOM   8857  C CD1 . LEU F  2 103 ? -58.63342 -47.06488 -51.82757 1.000 36.97167  ? 103 LEU L3 CD1 1 
ATOM   8858  C CD2 . LEU F  2 103 ? -58.43670 -47.04136 -49.37986 1.000 30.96562  ? 103 LEU L3 CD2 1 
ATOM   8859  N N   . GLU F  2 104 ? -58.42611 -43.05980 -52.54204 1.000 32.98715  ? 104 GLU L3 N   1 
ATOM   8860  C CA  . GLU F  2 104 ? -59.30784 -41.91276 -52.40803 1.000 32.07856  ? 104 GLU L3 CA  1 
ATOM   8861  C C   . GLU F  2 104 ? -60.71823 -42.39523 -52.10072 1.000 29.06739  ? 104 GLU L3 C   1 
ATOM   8862  O O   . GLU F  2 104 ? -61.14636 -43.44291 -52.60160 1.000 28.33944  ? 104 GLU L3 O   1 
ATOM   8863  C CB  . GLU F  2 104 ? -59.29081 -41.07956 -53.69224 1.000 40.15222  ? 104 GLU L3 CB  1 
ATOM   8864  C CG  . GLU F  2 104 ? -60.17599 -39.85281 -53.65469 1.000 54.87308  ? 104 GLU L3 CG  1 
ATOM   8865  C CD  . GLU F  2 104 ? -60.60953 -39.36822 -55.02598 1.000 63.83951  ? 104 GLU L3 CD  1 
ATOM   8866  O OE1 . GLU F  2 104 ? -60.52401 -40.16987 -55.98073 1.000 66.86734  ? 104 GLU L3 OE1 1 
ATOM   8867  O OE2 . GLU F  2 104 ? -60.89429 -38.15454 -55.15332 1.000 65.07267  ? 104 GLU L3 OE2 1 
ATOM   8868  N N   . ILE F  2 105 ? -61.42077 -41.64739 -51.25258 1.000 24.54963  ? 105 ILE L3 N   1 
ATOM   8869  C CA  . ILE F  2 105 ? -62.79180 -41.95482 -50.85737 1.000 22.60547  ? 105 ILE L3 CA  1 
ATOM   8870  C C   . ILE F  2 105 ? -63.75817 -41.11575 -51.68381 1.000 32.99804  ? 105 ILE L3 C   1 
ATOM   8871  O O   . ILE F  2 105 ? -63.60184 -39.89163 -51.78202 1.000 40.26944  ? 105 ILE L3 O   1 
ATOM   8872  C CB  . ILE F  2 105 ? -63.00600 -41.72434 -49.35394 1.000 27.20324  ? 105 ILE L3 CB  1 
ATOM   8873  C CG1 . ILE F  2 105 ? -61.93435 -42.45896 -48.54817 1.000 32.60288  ? 105 ILE L3 CG1 1 
ATOM   8874  C CG2 . ILE F  2 105 ? -64.38549 -42.19713 -48.94050 1.000 27.65779  ? 105 ILE L3 CG2 1 
ATOM   8875  C CD1 . ILE F  2 105 ? -61.80854 -43.94351 -48.88637 1.000 25.55470  ? 105 ILE L3 CD1 1 
ATOM   8876  N N   . LYS F  2 106 ? -64.71611 -41.79098 -52.32402 1.000 31.33756  ? 106 LYS L3 N   1 
ATOM   8877  C CA  . LYS F  2 106 ? -65.75470 -41.16492 -53.14103 1.000 36.60825  ? 106 LYS L3 CA  1 
ATOM   8878  C C   . LYS F  2 106 ? -66.88373 -40.61129 -52.27266 1.000 35.16621  ? 106 LYS L3 C   1 
ATOM   8879  O O   . LYS F  2 106 ? -67.23926 -41.20284 -51.24793 1.000 31.05437  ? 106 LYS L3 O   1 
ATOM   8880  C CB  . LYS F  2 106 ? -66.32770 -42.17039 -54.13310 1.000 34.02334  ? 106 LYS L3 CB  1 
ATOM   8881  C CG  . LYS F  2 106 ? -65.37814 -42.64422 -55.20724 1.000 36.14328  ? 106 LYS L3 CG  1 
ATOM   8882  C CD  . LYS F  2 106 ? -66.15826 -43.55983 -56.14448 1.000 37.55577  ? 106 LYS L3 CD  1 
ATOM   8883  C CE  . LYS F  2 106 ? -65.28407 -44.28794 -57.11513 1.000 38.56805  ? 106 LYS L3 CE  1 
ATOM   8884  N NZ  . LYS F  2 106 ? -66.04465 -45.44989 -57.63684 1.000 48.89278  ? 106 LYS L3 NZ  1 
ATOM   8885  N N   . ARG F  2 107 ? -67.34497 -39.40340 -52.59413 1.000 26.63947  ? 107 ARG L3 N   1 
ATOM   8886  C CA  . ARG F  2 107 ? -68.52676 -38.83267 -51.94684 1.000 29.15806  ? 107 ARG L3 CA  1 
ATOM   8887  C C   . ARG F  2 107 ? -69.40989 -38.15327 -52.98834 1.000 32.35027  ? 107 ARG L3 C   1 
ATOM   8888  O O   . ARG F  2 107 ? -69.10767 -38.15741 -54.18918 1.000 29.32333  ? 107 ARG L3 O   1 
ATOM   8889  C CB  . ARG F  2 107 ? -68.12770 -37.87354 -50.82012 1.000 27.10437  ? 107 ARG L3 CB  1 
ATOM   8890  C CG  . ARG F  2 107 ? -67.11147 -36.82797 -51.21677 1.000 29.13337  ? 107 ARG L3 CG  1 
ATOM   8891  C CD  . ARG F  2 107 ? -67.26034 -35.62326 -50.32665 1.000 29.63717  ? 107 ARG L3 CD  1 
ATOM   8892  N NE  . ARG F  2 107 ? -68.55812 -34.99643 -50.50201 1.000 33.74675  ? 107 ARG L3 NE  1 
ATOM   8893  C CZ  . ARG F  2 107 ? -69.16955 -34.26999 -49.57587 1.000 36.49282  ? 107 ARG L3 CZ  1 
ATOM   8894  N NH1 . ARG F  2 107 ? -70.34475 -33.72570 -49.84256 1.000 37.34977  ? 107 ARG L3 NH1 1 
ATOM   8895  N NH2 . ARG F  2 107 ? -68.62017 -34.10789 -48.37861 1.000 31.00285  ? 107 ARG L3 NH2 1 
ATOM   8896  N N   . THR F  2 108 ? -70.51810 -37.57286 -52.51879 1.000 26.31146  ? 108 THR L3 N   1 
ATOM   8897  C CA  . THR F  2 108 ? -71.36670 -36.75929 -53.38146 1.000 31.39730  ? 108 THR L3 CA  1 
ATOM   8898  C C   . THR F  2 108 ? -70.65744 -35.45834 -53.74251 1.000 27.16344  ? 108 THR L3 C   1 
ATOM   8899  O O   . THR F  2 108 ? -69.68340 -35.05532 -53.10479 1.000 28.48120  ? 108 THR L3 O   1 
ATOM   8900  C CB  . THR F  2 108 ? -72.69375 -36.41465 -52.70555 1.000 29.68778  ? 108 THR L3 CB  1 
ATOM   8901  O OG1 . THR F  2 108 ? -72.42329 -35.73772 -51.47391 1.000 37.62717  ? 108 THR L3 OG1 1 
ATOM   8902  C CG2 . THR F  2 108 ? -73.54003 -37.63904 -52.45920 1.000 22.48543  ? 108 THR L3 CG2 1 
ATOM   8903  N N   . VAL F  2 109 ? -71.16991 -34.79278 -54.77754 1.000 27.02169  ? 109 VAL L3 N   1 
ATOM   8904  C CA  . VAL F  2 109 ? -70.57269 -33.54077 -55.22037 1.000 34.05352  ? 109 VAL L3 CA  1 
ATOM   8905  C C   . VAL F  2 109 ? -70.68825 -32.48808 -54.12689 1.000 42.53557  ? 109 VAL L3 C   1 
ATOM   8906  O O   . VAL F  2 109 ? -71.70789 -32.39515 -53.42883 1.000 42.28310  ? 109 VAL L3 O   1 
ATOM   8907  C CB  . VAL F  2 109 ? -71.23737 -33.05319 -56.51936 1.000 34.10400  ? 109 VAL L3 CB  1 
ATOM   8908  C CG1 . VAL F  2 109 ? -70.69803 -31.67076 -56.90592 1.000 29.60454  ? 109 VAL L3 CG1 1 
ATOM   8909  C CG2 . VAL F  2 109 ? -71.02656 -34.06083 -57.63771 1.000 27.93034  ? 109 VAL L3 CG2 1 
ATOM   8910  N N   . ALA F  2 110 ? -69.62371 -31.70123 -53.95940 1.000 36.38044  ? 110 ALA L3 N   1 
ATOM   8911  C CA  . ALA F  2 110 ? -69.60119 -30.58281 -53.02448 1.000 30.45609  ? 110 ALA L3 CA  1 
ATOM   8912  C C   . ALA F  2 110 ? -68.99933 -29.37999 -53.73194 1.000 40.90639  ? 110 ALA L3 C   1 
ATOM   8913  O O   . ALA F  2 110 ? -67.87147 -29.45448 -54.22995 1.000 47.42660  ? 110 ALA L3 O   1 
ATOM   8914  C CB  . ALA F  2 110 ? -68.77760 -30.91217 -51.77986 1.000 28.45084  ? 110 ALA L3 CB  1 
ATOM   8915  N N   . ALA F  2 111 ? -69.74337 -28.26159 -53.76290 1.000 40.20689  ? 111 ALA L3 N   1 
ATOM   8916  C CA  . ALA F  2 111 ? -69.22021 -27.11742 -54.48893 1.000 44.38893  ? 111 ALA L3 CA  1 
ATOM   8917  C C   . ALA F  2 111 ? -68.20955 -26.35059 -53.63704 1.000 42.11312  ? 111 ALA L3 C   1 
ATOM   8918  O O   . ALA F  2 111 ? -68.30296 -26.33492 -52.40479 1.000 41.84997  ? 111 ALA L3 O   1 
ATOM   8919  C CB  . ALA F  2 111 ? -70.34924 -26.18768 -54.91684 1.000 43.19624  ? 111 ALA L3 CB  1 
ATOM   8920  N N   . PRO F  2 112 ? -67.22658 -25.72077 -54.27383 1.000 47.81106  ? 112 PRO L3 N   1 
ATOM   8921  C CA  . PRO F  2 112 ? -66.27417 -24.89576 -53.51960 1.000 48.64876  ? 112 PRO L3 CA  1 
ATOM   8922  C C   . PRO F  2 112 ? -66.94377 -23.64339 -52.99741 1.000 44.46505  ? 112 PRO L3 C   1 
ATOM   8923  O O   . PRO F  2 112 ? -67.76920 -23.03706 -53.67548 1.000 45.54574  ? 112 PRO L3 O   1 
ATOM   8924  C CB  . PRO F  2 112 ? -65.19478 -24.53817 -54.55276 1.000 47.54884  ? 112 PRO L3 CB  1 
ATOM   8925  C CG  . PRO F  2 112 ? -65.48391 -25.38610 -55.76620 1.000 56.16802  ? 112 PRO L3 CG  1 
ATOM   8926  C CD  . PRO F  2 112 ? -66.93984 -25.72817 -55.71883 1.000 51.15421  ? 112 PRO L3 CD  1 
ATOM   8927  N N   . SER F  2 113 ? -66.62983 -23.28833 -51.76280 1.000 72.89869  ? 113 SER L3 N   1 
ATOM   8928  C CA  . SER F  2 113 ? -66.83459 -21.92136 -51.30589 1.000 72.59058  ? 113 SER L3 CA  1 
ATOM   8929  C C   . SER F  2 113 ? -65.58024 -21.13812 -51.67720 1.000 72.97516  ? 113 SER L3 C   1 
ATOM   8930  O O   . SER F  2 113 ? -64.46465 -21.51510 -51.28402 1.000 66.62724  ? 113 SER L3 O   1 
ATOM   8931  C CB  . SER F  2 113 ? -67.12008 -21.85332 -49.80570 1.000 68.26620  ? 113 SER L3 CB  1 
ATOM   8932  O OG  . SER F  2 113 ? -68.21875 -22.68190 -49.46791 1.000 74.30423  ? 113 SER L3 OG  1 
ATOM   8933  N N   . VAL F  2 114 ? -65.76246 -20.08047 -52.46800 1.000 71.55971  ? 114 VAL L3 N   1 
ATOM   8934  C CA  . VAL F  2 114 ? -64.66895 -19.35804 -53.10647 1.000 68.66524  ? 114 VAL L3 CA  1 
ATOM   8935  C C   . VAL F  2 114 ? -64.51515 -18.00625 -52.41848 1.000 68.23468  ? 114 VAL L3 C   1 
ATOM   8936  O O   . VAL F  2 114 ? -65.50766 -17.30503 -52.18617 1.000 68.77640  ? 114 VAL L3 O   1 
ATOM   8937  C CB  . VAL F  2 114 ? -64.91257 -19.20441 -54.62030 1.000 67.92983  ? 114 VAL L3 CB  1 
ATOM   8938  C CG1 . VAL F  2 114 ? -63.75769 -18.49011 -55.28495 1.000 68.69286  ? 114 VAL L3 CG1 1 
ATOM   8939  C CG2 . VAL F  2 114 ? -65.11314 -20.55755 -55.26702 1.000 67.37107  ? 114 VAL L3 CG2 1 
ATOM   8940  N N   . PHE F  2 115 ? -63.26728 -17.64788 -52.09632 1.000 68.70596  ? 115 PHE L3 N   1 
ATOM   8941  C CA  . PHE F  2 115 ? -62.90353 -16.38439 -51.46474 1.000 69.35677  ? 115 PHE L3 CA  1 
ATOM   8942  C C   . PHE F  2 115 ? -61.67855 -15.81074 -52.16039 1.000 70.20943  ? 115 PHE L3 C   1 
ATOM   8943  O O   . PHE F  2 115 ? -60.80688 -16.55007 -52.61767 1.000 70.21917  ? 115 PHE L3 O   1 
ATOM   8944  C CB  . PHE F  2 115 ? -62.56942 -16.53720 -49.97059 1.000 69.15315  ? 115 PHE L3 CB  1 
ATOM   8945  C CG  . PHE F  2 115 ? -63.63288 -17.22243 -49.16236 1.000 73.27584  ? 115 PHE L3 CG  1 
ATOM   8946  C CD1 . PHE F  2 115 ? -63.76478 -18.60430 -49.18602 1.000 77.19613  ? 115 PHE L3 CD1 1 
ATOM   8947  C CD2 . PHE F  2 115 ? -64.46252 -16.49361 -48.33499 1.000 68.36923  ? 115 PHE L3 CD2 1 
ATOM   8948  C CE1 . PHE F  2 115 ? -64.73382 -19.23530 -48.43260 1.000 75.24246  ? 115 PHE L3 CE1 1 
ATOM   8949  C CE2 . PHE F  2 115 ? -65.42600 -17.12088 -47.57537 1.000 74.32135  ? 115 PHE L3 CE2 1 
ATOM   8950  C CZ  . PHE F  2 115 ? -65.56393 -18.49140 -47.62435 1.000 73.60042  ? 115 PHE L3 CZ  1 
ATOM   8951  N N   . ILE F  2 116 ? -61.60928 -14.48713 -52.23738 1.000 71.00986  ? 116 ILE L3 N   1 
ATOM   8952  C CA  . ILE F  2 116 ? -60.44656 -13.81646 -52.80117 1.000 77.48536  ? 116 ILE L3 CA  1 
ATOM   8953  C C   . ILE F  2 116 ? -59.87362 -12.87159 -51.75200 1.000 76.75765  ? 116 ILE L3 C   1 
ATOM   8954  O O   . ILE F  2 116 ? -60.61954 -12.28017 -50.96266 1.000 72.50764  ? 116 ILE L3 O   1 
ATOM   8955  C CB  . ILE F  2 116 ? -60.78583 -13.07242 -54.10818 1.000 73.76247  ? 116 ILE L3 CB  1 
ATOM   8956  C CG1 . ILE F  2 116 ? -59.49959 -12.53929 -54.75172 1.000 74.96326  ? 116 ILE L3 CG1 1 
ATOM   8957  C CG2 . ILE F  2 116 ? -61.80460 -11.97286 -53.84660 1.000 72.92495  ? 116 ILE L3 CG2 1 
ATOM   8958  C CD1 . ILE F  2 116 ? -59.66543 -12.06033 -56.17312 1.000 74.36100  ? 116 ILE L3 CD1 1 
ATOM   8959  N N   . PHE F  2 117 ? -58.54221 -12.78675 -51.70931 1.000 77.35331  ? 117 PHE L3 N   1 
ATOM   8960  C CA  . PHE F  2 117 ? -57.81611 -11.95673 -50.74583 1.000 78.35938  ? 117 PHE L3 CA  1 
ATOM   8961  C C   . PHE F  2 117 ? -56.86132 -11.02248 -51.47622 1.000 75.31892  ? 117 PHE L3 C   1 
ATOM   8962  O O   . PHE F  2 117 ? -55.99575 -11.49542 -52.24117 1.000 75.66104  ? 117 PHE L3 O   1 
ATOM   8963  C CB  . PHE F  2 117 ? -57.03974 -12.81457 -49.74606 1.000 76.78489  ? 117 PHE L3 CB  1 
ATOM   8964  C CG  . PHE F  2 117 ? -57.90613 -13.68786 -48.89378 1.000 77.57113  ? 117 PHE L3 CG  1 
ATOM   8965  C CD1 . PHE F  2 117 ? -58.51921 -13.17635 -47.76192 1.000 72.32633  ? 117 PHE L3 CD1 1 
ATOM   8966  C CD2 . PHE F  2 117 ? -58.10131 -15.01953 -49.21650 1.000 75.02873  ? 117 PHE L3 CD2 1 
ATOM   8967  C CE1 . PHE F  2 117 ? -59.31103 -13.97294 -46.96582 1.000 71.37343  ? 117 PHE L3 CE1 1 
ATOM   8968  C CE2 . PHE F  2 117 ? -58.89448 -15.82433 -48.42690 1.000 77.02257  ? 117 PHE L3 CE2 1 
ATOM   8969  C CZ  . PHE F  2 117 ? -59.50175 -15.30153 -47.29912 1.000 79.32855  ? 117 PHE L3 CZ  1 
ATOM   8970  N N   . PRO F  2 118 ? -56.95342 -9.71687  -51.26504 1.000 80.87995  ? 118 PRO L3 N   1 
ATOM   8971  C CA  . PRO F  2 118 ? -55.98947 -8.78816  -51.87842 1.000 86.88535  ? 118 PRO L3 CA  1 
ATOM   8972  C C   . PRO F  2 118 ? -54.67462 -8.77224  -51.11347 1.000 84.27144  ? 118 PRO L3 C   1 
ATOM   8973  O O   . PRO F  2 118 ? -54.61313 -9.25020  -49.96914 1.000 77.61989  ? 118 PRO L3 O   1 
ATOM   8974  C CB  . PRO F  2 118 ? -56.71331 -7.43265  -51.79430 1.000 84.41102  ? 118 PRO L3 CB  1 
ATOM   8975  C CG  . PRO F  2 118 ? -57.65938 -7.57465  -50.63949 1.000 81.11888  ? 118 PRO L3 CG  1 
ATOM   8976  C CD  . PRO F  2 118 ? -58.07043 -9.02160  -50.59788 1.000 81.80369  ? 118 PRO L3 CD  1 
ATOM   8977  N N   . PRO F  2 119 ? -53.59620 -8.23679  -51.70576 1.000 91.78549  ? 119 PRO L3 N   1 
ATOM   8978  C CA  . PRO F  2 119 ? -52.31962 -8.15611  -50.97572 1.000 92.27114  ? 119 PRO L3 CA  1 
ATOM   8979  C C   . PRO F  2 119 ? -52.43325 -7.23710  -49.77207 1.000 85.47609  ? 119 PRO L3 C   1 
ATOM   8980  O O   . PRO F  2 119 ? -53.11896 -6.21341  -49.81117 1.000 84.79563  ? 119 PRO L3 O   1 
ATOM   8981  C CB  . PRO F  2 119 ? -51.33660 -7.59249  -52.01263 1.000 93.13592  ? 119 PRO L3 CB  1 
ATOM   8982  C CG  . PRO F  2 119 ? -52.00810 -7.74411  -53.33481 1.000 97.36012  ? 119 PRO L3 CG  1 
ATOM   8983  C CD  . PRO F  2 119 ? -53.48343 -7.69118  -53.07010 1.000 95.12207  ? 119 PRO L3 CD  1 
ATOM   8984  N N   . SER F  2 120 ? -51.74552 -7.60679  -48.69825 1.000 81.24842  ? 120 SER L3 N   1 
ATOM   8985  C CA  . SER F  2 120 ? -51.70845 -6.74874  -47.52416 1.000 90.21135  ? 120 SER L3 CA  1 
ATOM   8986  C C   . SER F  2 120 ? -50.87440 -5.49583  -47.79715 1.000 91.00291  ? 120 SER L3 C   1 
ATOM   8987  O O   . SER F  2 120 ? -49.95600 -5.50073  -48.62275 1.000 91.80756  ? 120 SER L3 O   1 
ATOM   8988  C CB  . SER F  2 120 ? -51.14662 -7.52000  -46.32906 1.000 98.99172  ? 120 SER L3 CB  1 
ATOM   8989  O OG  . SER F  2 120 ? -49.77227 -7.82609  -46.51194 1.000 107.70672 ? 120 SER L3 OG  1 
ATOM   8990  N N   . ASP F  2 121 ? -51.22108 -4.40256  -47.10498 1.000 91.04230  ? 121 ASP L3 N   1 
ATOM   8991  C CA  . ASP F  2 121 ? -50.43088 -3.17658  -47.20993 1.000 92.08065  ? 121 ASP L3 CA  1 
ATOM   8992  C C   . ASP F  2 121 ? -49.00595 -3.40615  -46.71776 1.000 85.91804  ? 121 ASP L3 C   1 
ATOM   8993  O O   . ASP F  2 121 ? -48.05853 -2.79952  -47.23266 1.000 87.46526  ? 121 ASP L3 O   1 
ATOM   8994  C CB  . ASP F  2 121 ? -51.11069 -2.04268  -46.43449 1.000 88.46696  ? 121 ASP L3 CB  1 
ATOM   8995  N N   . GLU F  2 122 ? -48.84808 -4.28693  -45.72645 1.000 92.93547  ? 122 GLU L3 N   1 
ATOM   8996  C CA  . GLU F  2 122 ? -47.53159 -4.64651  -45.21346 1.000 94.40925  ? 122 GLU L3 CA  1 
ATOM   8997  C C   . GLU F  2 122 ? -46.65271 -5.18808  -46.33174 1.000 95.55123  ? 122 GLU L3 C   1 
ATOM   8998  O O   . GLU F  2 122 ? -45.48905 -4.78930  -46.47646 1.000 91.65010  ? 122 GLU L3 O   1 
ATOM   8999  C CB  . GLU F  2 122 ? -47.68000 -5.70335  -44.10691 1.000 95.54431  ? 122 GLU L3 CB  1 
ATOM   9000  C CG  . GLU F  2 122 ? -48.47181 -5.29990  -42.84199 1.000 105.33334 ? 122 GLU L3 CG  1 
ATOM   9001  C CD  . GLU F  2 122 ? -49.88982 -4.76593  -43.11118 1.000 113.77730 ? 122 GLU L3 CD  1 
ATOM   9002  O OE1 . GLU F  2 122 ? -50.49136 -5.11508  -44.15587 1.000 109.34701 ? 122 GLU L3 OE1 1 
ATOM   9003  O OE2 . GLU F  2 122 ? -50.39240 -3.97199  -42.27868 1.000 120.22700 ? 122 GLU L3 OE2 1 
ATOM   9004  N N   . GLN F  2 123 ? -47.22304 -6.07570  -47.16094 1.000 98.10063  ? 123 GLN L3 N   1 
ATOM   9005  C CA  . GLN F  2 123 ? -46.47456 -6.73696  -48.22658 1.000 92.94429  ? 123 GLN L3 CA  1 
ATOM   9006  C C   . GLN F  2 123 ? -46.15341 -5.78874  -49.37811 1.000 96.57469  ? 123 GLN L3 C   1 
ATOM   9007  O O   . GLN F  2 123 ? -45.10261 -5.92110  -50.01633 1.000 93.00834  ? 123 GLN L3 O   1 
ATOM   9008  C CB  . GLN F  2 123 ? -47.25212 -7.95099  -48.72511 1.000 84.16399  ? 123 GLN L3 CB  1 
ATOM   9009  C CG  . GLN F  2 123 ? -46.53437 -8.73400  -49.80157 1.000 84.45843  ? 123 GLN L3 CG  1 
ATOM   9010  C CD  . GLN F  2 123 ? -47.41348 -9.78400  -50.46130 1.000 87.98239  ? 123 GLN L3 CD  1 
ATOM   9011  O OE1 . GLN F  2 123 ? -48.63860 -9.80722  -50.28807 1.000 81.82307  ? 123 GLN L3 OE1 1 
ATOM   9012  N NE2 . GLN F  2 123 ? -46.78662 -10.65506 -51.23730 1.000 91.37556  ? 123 GLN L3 NE2 1 
ATOM   9013  N N   . LEU F  2 124 ? -47.05562 -4.85091  -49.68809 1.000 101.52049 ? 124 LEU L3 N   1 
ATOM   9014  C CA  . LEU F  2 124 ? -46.78131 -3.89970  -50.76613 1.000 100.03750 ? 124 LEU L3 CA  1 
ATOM   9015  C C   . LEU F  2 124 ? -45.60948 -2.98027  -50.43594 1.000 106.36194 ? 124 LEU L3 C   1 
ATOM   9016  O O   . LEU F  2 124 ? -44.88391 -2.56073  -51.34614 1.000 108.79240 ? 124 LEU L3 O   1 
ATOM   9017  C CB  . LEU F  2 124 ? -48.02748 -3.07945  -51.09830 1.000 88.43547  ? 124 LEU L3 CB  1 
ATOM   9018  C CG  . LEU F  2 124 ? -49.06487 -3.81969  -51.93779 1.000 88.69479  ? 124 LEU L3 CG  1 
ATOM   9019  C CD1 . LEU F  2 124 ? -50.40653 -3.11297  -51.88903 1.000 92.23663  ? 124 LEU L3 CD1 1 
ATOM   9020  C CD2 . LEU F  2 124 ? -48.56640 -3.94135  -53.37183 1.000 89.54490  ? 124 LEU L3 CD2 1 
ATOM   9021  N N   . LYS F  2 125 ? -45.40862 -2.65202  -49.15370 1.000 109.21220 ? 125 LYS L3 N   1 
ATOM   9022  C CA  . LYS F  2 125 ? -44.24746 -1.85076  -48.77268 1.000 115.39115 ? 125 LYS L3 CA  1 
ATOM   9023  C C   . LYS F  2 125 ? -42.94367 -2.55654  -49.12754 1.000 113.07844 ? 125 LYS L3 C   1 
ATOM   9024  O O   . LYS F  2 125 ? -41.92063 -1.89523  -49.34876 1.000 115.15956 ? 125 LYS L3 O   1 
ATOM   9025  C CB  . LYS F  2 125 ? -44.29265 -1.52252  -47.27748 1.000 115.33245 ? 125 LYS L3 CB  1 
ATOM   9026  N N   . SER F  2 126 ? -42.95587 -3.89309  -49.16874 1.000 101.67416 ? 126 SER L3 N   1 
ATOM   9027  C CA  . SER F  2 126 ? -41.78628 -4.67481  -49.55687 1.000 99.85461  ? 126 SER L3 CA  1 
ATOM   9028  C C   . SER F  2 126 ? -41.60448 -4.81220  -51.07336 1.000 99.65806  ? 126 SER L3 C   1 
ATOM   9029  O O   . SER F  2 126 ? -40.54699 -5.28423  -51.50627 1.000 102.97736 ? 126 SER L3 O   1 
ATOM   9030  C CB  . SER F  2 126 ? -41.84175 -6.06447  -48.90511 1.000 97.99939  ? 126 SER L3 CB  1 
ATOM   9031  O OG  . SER F  2 126 ? -42.81550 -6.89722  -49.51309 1.000 98.86543  ? 126 SER L3 OG  1 
ATOM   9032  N N   . GLY F  2 127 ? -42.59548 -4.45441  -51.89125 1.000 97.07269  ? 127 GLY L3 N   1 
ATOM   9033  C CA  . GLY F  2 127 ? -42.41473 -4.43439  -53.33270 1.000 93.44498  ? 127 GLY L3 CA  1 
ATOM   9034  C C   . GLY F  2 127 ? -42.97515 -5.59489  -54.12967 1.000 102.74316 ? 127 GLY L3 C   1 
ATOM   9035  O O   . GLY F  2 127 ? -42.66893 -5.69684  -55.32372 1.000 104.73518 ? 127 GLY L3 O   1 
ATOM   9036  N N   . THR F  2 128 ? -43.77493 -6.47132  -53.51838 1.000 100.46924 ? 128 THR L3 N   1 
ATOM   9037  C CA  . THR F  2 128 ? -44.37427 -7.61418  -54.19757 1.000 97.51116  ? 128 THR L3 CA  1 
ATOM   9038  C C   . THR F  2 128 ? -45.86702 -7.66034  -53.87998 1.000 95.91023  ? 128 THR L3 C   1 
ATOM   9039  O O   . THR F  2 128 ? -46.29591 -7.24796  -52.79684 1.000 92.38299  ? 128 THR L3 O   1 
ATOM   9040  C CB  . THR F  2 128 ? -43.69842 -8.94449  -53.77486 1.000 95.47572  ? 128 THR L3 CB  1 
ATOM   9041  O OG1 . THR F  2 128 ? -42.27796 -8.83802  -53.92443 1.000 98.62807  ? 128 THR L3 OG1 1 
ATOM   9042  C CG2 . THR F  2 128 ? -44.17557 -10.09451 -54.64494 1.000 94.58802  ? 128 THR L3 CG2 1 
ATOM   9043  N N   . ALA F  2 129 ? -46.66148 -8.15403  -54.83617 1.000 92.91808  ? 129 ALA L3 N   1 
ATOM   9044  C CA  . ALA F  2 129 ? -48.10104 -8.33324  -54.65801 1.000 87.12539  ? 129 ALA L3 CA  1 
ATOM   9045  C C   . ALA F  2 129 ? -48.46178 -9.80645  -54.79987 1.000 76.67341  ? 129 ALA L3 C   1 
ATOM   9046  O O   . ALA F  2 129 ? -48.17396 -10.42501 -55.83027 1.000 74.54254  ? 129 ALA L3 O   1 
ATOM   9047  C CB  . ALA F  2 129 ? -48.88820 -7.50276  -55.67078 1.000 84.69250  ? 129 ALA L3 CB  1 
ATOM   9048  N N   . SER F  2 130 ? -49.11581 -10.35654 -53.77967 1.000 71.43570  ? 130 SER L3 N   1 
ATOM   9049  C CA  . SER F  2 130 ? -49.60578 -11.73215 -53.80136 1.000 74.53862  ? 130 SER L3 CA  1 
ATOM   9050  C C   . SER F  2 130 ? -51.12244 -11.70333 -53.67788 1.000 68.60054  ? 130 SER L3 C   1 
ATOM   9051  O O   . SER F  2 130 ? -51.65804 -11.27766 -52.64879 1.000 66.10823  ? 130 SER L3 O   1 
ATOM   9052  C CB  . SER F  2 130 ? -48.98654 -12.57988 -52.68407 1.000 70.26373  ? 130 SER L3 CB  1 
ATOM   9053  O OG  . SER F  2 130 ? -47.66225 -12.97767 -52.98985 1.000 69.95559  ? 130 SER L3 OG  1 
ATOM   9054  N N   . VAL F  2 131 ? -51.80952 -12.13692 -54.72605 1.000 63.47241  ? 131 VAL L3 N   1 
ATOM   9055  C CA  . VAL F  2 131 ? -53.25614 -12.28737 -54.70360 1.000 62.74167  ? 131 VAL L3 CA  1 
ATOM   9056  C C   . VAL F  2 131 ? -53.56341 -13.76418 -54.47359 1.000 65.96063  ? 131 VAL L3 C   1 
ATOM   9057  O O   . VAL F  2 131 ? -53.05283 -14.63360 -55.19179 1.000 57.48522  ? 131 VAL L3 O   1 
ATOM   9058  C CB  . VAL F  2 131 ? -53.89397 -11.77829 -56.00901 1.000 60.60488  ? 131 VAL L3 CB  1 
ATOM   9059  C CG1 . VAL F  2 131 ? -55.36546 -11.53779 -55.80685 1.000 59.17045  ? 131 VAL L3 CG1 1 
ATOM   9060  C CG2 . VAL F  2 131 ? -53.22201 -10.51785 -56.46694 1.000 67.32147  ? 131 VAL L3 CG2 1 
ATOM   9061  N N   . VAL F  2 132 ? -54.37479 -14.05504 -53.46065 1.000 60.01488  ? 132 VAL L3 N   1 
ATOM   9062  C CA  . VAL F  2 132 ? -54.66824 -15.42451 -53.06097 1.000 65.11620  ? 132 VAL L3 CA  1 
ATOM   9063  C C   . VAL F  2 132 ? -56.14781 -15.70962 -53.28939 1.000 71.07629  ? 132 VAL L3 C   1 
ATOM   9064  O O   . VAL F  2 132 ? -57.01378 -14.88291 -52.97762 1.000 70.27112  ? 132 VAL L3 O   1 
ATOM   9065  C CB  . VAL F  2 132 ? -54.27072 -15.69427 -51.59783 1.000 62.91729  ? 132 VAL L3 CB  1 
ATOM   9066  C CG1 . VAL F  2 132 ? -54.69319 -17.09306 -51.20204 1.000 62.84590  ? 132 VAL L3 CG1 1 
ATOM   9067  C CG2 . VAL F  2 132 ? -52.77215 -15.55369 -51.44182 1.000 58.57281  ? 132 VAL L3 CG2 1 
ATOM   9068  N N   . CYS F  2 133 ? -56.42706 -16.87638 -53.86202 1.000 72.31724  ? 133 CYS L3 N   1 
ATOM   9069  C CA  . CYS F  2 133 ? -57.78217 -17.35639 -54.08322 1.000 74.07365  ? 133 CYS L3 CA  1 
ATOM   9070  C C   . CYS F  2 133 ? -57.96150 -18.66091 -53.31793 1.000 59.32487  ? 133 CYS L3 C   1 
ATOM   9071  O O   . CYS F  2 133 ? -57.13155 -19.56664 -53.43312 1.000 47.50220  ? 133 CYS L3 O   1 
ATOM   9072  C CB  . CYS F  2 133 ? -58.04234 -17.55148 -55.58523 1.000 85.47199  ? 133 CYS L3 CB  1 
ATOM   9073  S SG  . CYS F  2 133 ? -59.79131 -17.68125 -56.07323 1.000 88.45250  ? 133 CYS L3 SG  1 
ATOM   9074  N N   . LEU F  2 134 ? -59.01599 -18.74311 -52.51266 1.000 57.31089  ? 134 LEU L3 N   1 
ATOM   9075  C CA  . LEU F  2 134 ? -59.29790 -19.92300 -51.70486 1.000 53.32941  ? 134 LEU L3 CA  1 
ATOM   9076  C C   . LEU F  2 134 ? -60.52682 -20.64454 -52.24791 1.000 53.71862  ? 134 LEU L3 C   1 
ATOM   9077  O O   . LEU F  2 134 ? -61.54714 -20.01149 -52.53549 1.000 50.38490  ? 134 LEU L3 O   1 
ATOM   9078  C CB  . LEU F  2 134 ? -59.50678 -19.54547 -50.23517 1.000 50.20642  ? 134 LEU L3 CB  1 
ATOM   9079  C CG  . LEU F  2 134 ? -60.01052 -20.69178 -49.35601 1.000 51.37256  ? 134 LEU L3 CG  1 
ATOM   9080  C CD1 . LEU F  2 134 ? -58.99525 -21.82928 -49.31484 1.000 51.57615  ? 134 LEU L3 CD1 1 
ATOM   9081  C CD2 . LEU F  2 134 ? -60.30366 -20.20615 -47.94963 1.000 47.46854  ? 134 LEU L3 CD2 1 
ATOM   9082  N N   . LEU F  2 135 ? -60.40638 -21.95846 -52.43562 1.000 57.58987  ? 135 LEU L3 N   1 
ATOM   9083  C CA  . LEU F  2 135 ? -61.52780 -22.84448 -52.75229 1.000 51.94594  ? 135 LEU L3 CA  1 
ATOM   9084  C C   . LEU F  2 135 ? -61.68489 -23.81914 -51.58754 1.000 52.34010  ? 135 LEU L3 C   1 
ATOM   9085  O O   . LEU F  2 135 ? -60.79076 -24.63841 -51.33945 1.000 55.62856  ? 135 LEU L3 O   1 
ATOM   9086  C CB  . LEU F  2 135 ? -61.29721 -23.60082 -54.06668 1.000 45.85124  ? 135 LEU L3 CB  1 
ATOM   9087  C CG  . LEU F  2 135 ? -61.47877 -22.97015 -55.45786 1.000 43.25361  ? 135 LEU L3 CG  1 
ATOM   9088  C CD1 . LEU F  2 135 ? -60.60798 -21.74555 -55.67090 1.000 44.38215  ? 135 LEU L3 CD1 1 
ATOM   9089  C CD2 . LEU F  2 135 ? -61.17782 -24.00683 -56.52164 1.000 39.81174  ? 135 LEU L3 CD2 1 
ATOM   9090  N N   . ASN F  2 136 ? -62.80764 -23.75338 -50.87206 1.000 45.74177  ? 136 ASN L3 N   1 
ATOM   9091  C CA  . ASN F  2 136 ? -62.94053 -24.50680 -49.63392 1.000 47.58516  ? 136 ASN L3 CA  1 
ATOM   9092  C C   . ASN F  2 136 ? -63.96357 -25.64134 -49.74968 1.000 47.05913  ? 136 ASN L3 C   1 
ATOM   9093  O O   . ASN F  2 136 ? -65.07236 -25.43786 -50.26742 1.000 38.92606  ? 136 ASN L3 O   1 
ATOM   9094  C CB  . ASN F  2 136 ? -63.30535 -23.58098 -48.47904 1.000 50.01584  ? 136 ASN L3 CB  1 
ATOM   9095  C CG  . ASN F  2 136 ? -62.68957 -24.03584 -47.17561 1.000 64.09512  ? 136 ASN L3 CG  1 
ATOM   9096  O OD1 . ASN F  2 136 ? -61.48896 -24.33946 -47.11917 1.000 60.70591  ? 136 ASN L3 OD1 1 
ATOM   9097  N ND2 . ASN F  2 136 ? -63.49918 -24.10461 -46.12404 1.000 72.10502  ? 136 ASN L3 ND2 1 
ATOM   9098  N N   . ASN F  2 137 ? -63.56671 -26.83566 -49.27360 1.000 44.01490  ? 137 ASN L3 N   1 
ATOM   9099  C CA  . ASN F  2 137 ? -64.41341 -28.02261 -49.05061 1.000 40.33938  ? 137 ASN L3 CA  1 
ATOM   9100  C C   . ASN F  2 137 ? -65.24510 -28.39719 -50.28251 1.000 40.21321  ? 137 ASN L3 C   1 
ATOM   9101  O O   . ASN F  2 137 ? -66.47502 -28.29036 -50.28476 1.000 44.62834  ? 137 ASN L3 O   1 
ATOM   9102  C CB  . ASN F  2 137 ? -65.33741 -27.83802 -47.84565 1.000 41.01446  ? 137 ASN L3 CB  1 
ATOM   9103  C CG  . ASN F  2 137 ? -64.58532 -27.54892 -46.55859 1.000 54.59488  ? 137 ASN L3 CG  1 
ATOM   9104  O OD1 . ASN F  2 137 ? -63.35332 -27.63285 -46.49325 1.000 54.41159  ? 137 ASN L3 OD1 1 
ATOM   9105  N ND2 . ASN F  2 137 ? -65.33293 -27.21961 -45.51664 1.000 63.19877  ? 137 ASN L3 ND2 1 
ATOM   9106  N N   . PHE F  2 138 ? -64.55099 -28.82797 -51.33744 1.000 38.19736  ? 138 PHE L3 N   1 
ATOM   9107  C CA  . PHE F  2 138 ? -65.21015 -29.26684 -52.56192 1.000 36.75450  ? 138 PHE L3 CA  1 
ATOM   9108  C C   . PHE F  2 138 ? -64.85305 -30.71188 -52.90256 1.000 45.97024  ? 138 PHE L3 C   1 
ATOM   9109  O O   . PHE F  2 138 ? -63.83207 -31.24391 -52.46096 1.000 47.07383  ? 138 PHE L3 O   1 
ATOM   9110  C CB  . PHE F  2 138 ? -64.86555 -28.35071 -53.75080 1.000 35.94561  ? 138 PHE L3 CB  1 
ATOM   9111  C CG  . PHE F  2 138 ? -63.40121 -28.29379 -54.08744 1.000 40.08791  ? 138 PHE L3 CG  1 
ATOM   9112  C CD1 . PHE F  2 138 ? -62.54205 -27.42189 -53.40497 1.000 38.02727  ? 138 PHE L3 CD1 1 
ATOM   9113  C CD2 . PHE F  2 138 ? -62.88456 -29.09934 -55.09574 1.000 36.62285  ? 138 PHE L3 CD2 1 
ATOM   9114  C CE1 . PHE F  2 138 ? -61.19100 -27.36335 -53.72162 1.000 39.05518  ? 138 PHE L3 CE1 1 
ATOM   9115  C CE2 . PHE F  2 138 ? -61.54595 -29.05429 -55.42353 1.000 37.64400  ? 138 PHE L3 CE2 1 
ATOM   9116  C CZ  . PHE F  2 138 ? -60.68728 -28.17808 -54.73396 1.000 42.97621  ? 138 PHE L3 CZ  1 
ATOM   9117  N N   . TYR F  2 139 ? -65.70404 -31.33587 -53.72362 1.000 36.06263  ? 139 TYR L3 N   1 
ATOM   9118  C CA  . TYR F  2 139 ? -65.47903 -32.67259 -54.25396 1.000 40.30646  ? 139 TYR L3 CA  1 
ATOM   9119  C C   . TYR F  2 139 ? -66.22094 -32.75640 -55.57808 1.000 43.99471  ? 139 TYR L3 C   1 
ATOM   9120  O O   . TYR F  2 139 ? -67.38835 -32.34015 -55.64793 1.000 39.76947  ? 139 TYR L3 O   1 
ATOM   9121  C CB  . TYR F  2 139 ? -65.96335 -33.79100 -53.32340 1.000 37.55678  ? 139 TYR L3 CB  1 
ATOM   9122  C CG  . TYR F  2 139 ? -65.59433 -35.16048 -53.84651 1.000 38.42077  ? 139 TYR L3 CG  1 
ATOM   9123  C CD1 . TYR F  2 139 ? -66.38683 -35.81411 -54.79208 1.000 41.11460  ? 139 TYR L3 CD1 1 
ATOM   9124  C CD2 . TYR F  2 139 ? -64.42948 -35.78995 -53.42464 1.000 43.02035  ? 139 TYR L3 CD2 1 
ATOM   9125  C CE1 . TYR F  2 139 ? -66.02347 -37.06796 -55.30341 1.000 39.57742  ? 139 TYR L3 CE1 1 
ATOM   9126  C CE2 . TYR F  2 139 ? -64.06190 -37.03569 -53.91885 1.000 45.18005  ? 139 TYR L3 CE2 1 
ATOM   9127  C CZ  . TYR F  2 139 ? -64.86042 -37.66838 -54.85800 1.000 42.61036  ? 139 TYR L3 CZ  1 
ATOM   9128  O OH  . TYR F  2 139 ? -64.48874 -38.89883 -55.33862 1.000 48.81081  ? 139 TYR L3 OH  1 
ATOM   9129  N N   . PRO F  2 140 ? -65.60071 -33.31488 -56.63355 1.000 44.12201  ? 140 PRO L3 N   1 
ATOM   9130  C CA  . PRO F  2 140 ? -64.29504 -33.98305 -56.65954 1.000 39.00369  ? 140 PRO L3 CA  1 
ATOM   9131  C C   . PRO F  2 140 ? -63.12571 -33.02552 -56.73628 1.000 36.72686  ? 140 PRO L3 C   1 
ATOM   9132  O O   . PRO F  2 140 ? -63.33032 -31.80977 -56.67830 1.000 35.96215  ? 140 PRO L3 O   1 
ATOM   9133  C CB  . PRO F  2 140 ? -64.36543 -34.85225 -57.92290 1.000 36.08519  ? 140 PRO L3 CB  1 
ATOM   9134  C CG  . PRO F  2 140 ? -65.42356 -34.25480 -58.76507 1.000 35.83486  ? 140 PRO L3 CG  1 
ATOM   9135  C CD  . PRO F  2 140 ? -66.18501 -33.22219 -57.98106 1.000 33.59447  ? 140 PRO L3 CD  1 
ATOM   9136  N N   . ARG F  2 141 ? -61.92370 -33.60093 -56.87516 1.000 38.93505  ? 141 ARG L3 N   1 
ATOM   9137  C CA  . ARG F  2 141 ? -60.66846 -32.85762 -56.76247 1.000 51.94028  ? 141 ARG L3 CA  1 
ATOM   9138  C C   . ARG F  2 141 ? -60.42500 -31.92740 -57.94765 1.000 55.67386  ? 141 ARG L3 C   1 
ATOM   9139  O O   . ARG F  2 141 ? -59.69708 -30.93440 -57.81376 1.000 53.91457  ? 141 ARG L3 O   1 
ATOM   9140  C CB  . ARG F  2 141 ? -59.50533 -33.83738 -56.62740 1.000 52.45155  ? 141 ARG L3 CB  1 
ATOM   9141  C CG  . ARG F  2 141 ? -58.22686 -33.23257 -56.12426 1.000 62.76670  ? 141 ARG L3 CG  1 
ATOM   9142  C CD  . ARG F  2 141 ? -57.11202 -34.26348 -56.18917 1.000 80.09960  ? 141 ARG L3 CD  1 
ATOM   9143  N NE  . ARG F  2 141 ? -55.96456 -33.88934 -55.36996 1.000 91.01909  ? 141 ARG L3 NE  1 
ATOM   9144  C CZ  . ARG F  2 141 ? -55.00162 -33.06951 -55.78178 1.000 99.49840  ? 141 ARG L3 CZ  1 
ATOM   9145  N NH1 . ARG F  2 141 ? -55.05973 -32.53098 -56.99737 1.000 100.01511 ? 141 ARG L3 NH1 1 
ATOM   9146  N NH2 . ARG F  2 141 ? -53.98934 -32.77104 -54.97318 1.000 102.57434 ? 141 ARG L3 NH2 1 
ATOM   9147  N N   . GLU F  2 142 ? -60.97567 -32.25420 -59.11569 1.000 54.08708  ? 142 GLU L3 N   1 
ATOM   9148  C CA  . GLU F  2 142 ? -60.68535 -31.50428 -60.33446 1.000 51.92387  ? 142 GLU L3 CA  1 
ATOM   9149  C C   . GLU F  2 142 ? -61.33266 -30.12755 -60.29086 1.000 44.19623  ? 142 GLU L3 C   1 
ATOM   9150  O O   . GLU F  2 142 ? -62.53679 -30.00539 -60.05085 1.000 40.81331  ? 142 GLU L3 O   1 
ATOM   9151  C CB  . GLU F  2 142 ? -61.17781 -32.27063 -61.56033 1.000 56.14855  ? 142 GLU L3 CB  1 
ATOM   9152  C CG  . GLU F  2 142 ? -60.50525 -33.63129 -61.76286 1.000 73.39851  ? 142 GLU L3 CG  1 
ATOM   9153  C CD  . GLU F  2 142 ? -60.92845 -34.68674 -60.72452 1.000 82.48143  ? 142 GLU L3 CD  1 
ATOM   9154  O OE1 . GLU F  2 142 ? -62.14865 -34.88984 -60.52520 1.000 83.02803  ? 142 GLU L3 OE1 1 
ATOM   9155  O OE2 . GLU F  2 142 ? -60.03602 -35.31094 -60.10466 1.000 86.14173  ? 142 GLU L3 OE2 1 
ATOM   9156  N N   . ALA F  2 143 ? -60.52531 -29.08933 -60.49142 1.000 45.31038  ? 143 ALA L3 N   1 
ATOM   9157  C CA  . ALA F  2 143 ? -61.02539 -27.72515 -60.55216 1.000 45.42844  ? 143 ALA L3 CA  1 
ATOM   9158  C C   . ALA F  2 143 ? -60.06048 -26.89173 -61.38281 1.000 51.66878  ? 143 ALA L3 C   1 
ATOM   9159  O O   . ALA F  2 143 ? -58.84845 -27.11348 -61.34774 1.000 58.32134  ? 143 ALA L3 O   1 
ATOM   9160  C CB  . ALA F  2 143 ? -61.19408 -27.12559 -59.14990 1.000 48.50253  ? 143 ALA L3 CB  1 
ATOM   9161  N N   . LYS F  2 144 ? -60.60106 -25.92908 -62.12847 1.000 53.11228  ? 144 LYS L3 N   1 
ATOM   9162  C CA  . LYS F  2 144 ? -59.79140 -25.00677 -62.91534 1.000 51.62184  ? 144 LYS L3 CA  1 
ATOM   9163  C C   . LYS F  2 144 ? -59.89419 -23.61376 -62.30432 1.000 53.64099  ? 144 LYS L3 C   1 
ATOM   9164  O O   . LYS F  2 144 ? -60.98873 -23.16649 -61.93721 1.000 42.71461  ? 144 LYS L3 O   1 
ATOM   9165  C CB  . LYS F  2 144 ? -60.22392 -24.97155 -64.38528 1.000 41.77064  ? 144 LYS L3 CB  1 
ATOM   9166  N N   . VAL F  2 145 ? -58.74687 -22.94169 -62.17987 1.000 50.33126  ? 145 VAL L3 N   1 
ATOM   9167  C CA  . VAL F  2 145 ? -58.67022 -21.57728 -61.66483 1.000 53.72915  ? 145 VAL L3 CA  1 
ATOM   9168  C C   . VAL F  2 145 ? -57.99406 -20.72741 -62.73442 1.000 52.64355  ? 145 VAL L3 C   1 
ATOM   9169  O O   . VAL F  2 145 ? -56.85038 -21.00469 -63.12512 1.000 50.67451  ? 145 VAL L3 O   1 
ATOM   9170  C CB  . VAL F  2 145 ? -57.89745 -21.50630 -60.33300 1.000 56.23702  ? 145 VAL L3 CB  1 
ATOM   9171  C CG1 . VAL F  2 145 ? -57.53083 -20.07330 -59.99589 1.000 69.25912  ? 145 VAL L3 CG1 1 
ATOM   9172  C CG2 . VAL F  2 145 ? -58.71086 -22.08562 -59.20899 1.000 48.18526  ? 145 VAL L3 CG2 1 
ATOM   9173  N N   . GLN F  2 146 ? -58.69723 -19.69393 -63.20232 1.000 45.28347  ? 146 GLN L3 N   1 
ATOM   9174  C CA  . GLN F  2 146 ? -58.16595 -18.74708 -64.17340 1.000 47.82673  ? 146 GLN L3 CA  1 
ATOM   9175  C C   . GLN F  2 146 ? -58.07874 -17.37648 -63.51945 1.000 53.82305  ? 146 GLN L3 C   1 
ATOM   9176  O O   . GLN F  2 146 ? -59.05558 -16.90994 -62.92424 1.000 57.61501  ? 146 GLN L3 O   1 
ATOM   9177  C CB  . GLN F  2 146 ? -59.04598 -18.67948 -65.42951 1.000 42.56083  ? 146 GLN L3 CB  1 
ATOM   9178  N N   . TRP F  2 147 ? -56.91549 -16.73547 -63.62833 1.000 57.66755  ? 147 TRP L3 N   1 
ATOM   9179  C CA  . TRP F  2 147 ? -56.72318 -15.37786 -63.13316 1.000 63.45687  ? 147 TRP L3 CA  1 
ATOM   9180  C C   . TRP F  2 147 ? -56.87882 -14.39946 -64.28875 1.000 65.33602  ? 147 TRP L3 C   1 
ATOM   9181  O O   . TRP F  2 147 ? -56.23577 -14.56125 -65.33112 1.000 60.05513  ? 147 TRP L3 O   1 
ATOM   9182  C CB  . TRP F  2 147 ? -55.34754 -15.19114 -62.48227 1.000 62.95805  ? 147 TRP L3 CB  1 
ATOM   9183  C CG  . TRP F  2 147 ? -55.21763 -15.74521 -61.08845 1.000 63.10689  ? 147 TRP L3 CG  1 
ATOM   9184  C CD1 . TRP F  2 147 ? -54.57878 -16.89723 -60.71864 1.000 62.57569  ? 147 TRP L3 CD1 1 
ATOM   9185  C CD2 . TRP F  2 147 ? -55.75168 -15.18041 -59.88309 1.000 61.52655  ? 147 TRP L3 CD2 1 
ATOM   9186  N NE1 . TRP F  2 147 ? -54.66585 -17.07250 -59.36026 1.000 64.20921  ? 147 TRP L3 NE1 1 
ATOM   9187  C CE2 . TRP F  2 147 ? -55.38386 -16.03540 -58.82225 1.000 66.91966  ? 147 TRP L3 CE2 1 
ATOM   9188  C CE3 . TRP F  2 147 ? -56.50080 -14.03420 -59.59614 1.000 54.56441  ? 147 TRP L3 CE3 1 
ATOM   9189  C CZ2 . TRP F  2 147 ? -55.74216 -15.77900 -57.49200 1.000 61.91677  ? 147 TRP L3 CZ2 1 
ATOM   9190  C CZ3 . TRP F  2 147 ? -56.85912 -13.78287 -58.27453 1.000 54.41990  ? 147 TRP L3 CZ3 1 
ATOM   9191  C CH2 . TRP F  2 147 ? -56.47690 -14.65248 -57.23876 1.000 54.64591  ? 147 TRP L3 CH2 1 
ATOM   9192  N N   . LYS F  2 148 ? -57.70863 -13.37597 -64.09240 1.000 67.53195  ? 148 LYS L3 N   1 
ATOM   9193  C CA  . LYS F  2 148 ? -57.92306 -12.32492 -65.08116 1.000 71.13264  ? 148 LYS L3 CA  1 
ATOM   9194  C C   . LYS F  2 148 ? -57.58920 -10.97646 -64.45867 1.000 70.23485  ? 148 LYS L3 C   1 
ATOM   9195  O O   . LYS F  2 148 ? -58.09151 -10.64615 -63.38068 1.000 76.42903  ? 148 LYS L3 O   1 
ATOM   9196  C CB  . LYS F  2 148 ? -59.36164 -12.32893 -65.60511 1.000 75.79936  ? 148 LYS L3 CB  1 
ATOM   9197  C CG  . LYS F  2 148 ? -59.66709 -13.43326 -66.59794 1.000 75.17603  ? 148 LYS L3 CG  1 
ATOM   9198  C CD  . LYS F  2 148 ? -61.10766 -13.34566 -67.06602 1.000 78.25014  ? 148 LYS L3 CD  1 
ATOM   9199  C CE  . LYS F  2 148 ? -61.71473 -14.73994 -67.23381 1.000 79.49491  ? 148 LYS L3 CE  1 
ATOM   9200  N NZ  . LYS F  2 148 ? -63.18834 -14.78077 -66.94760 1.000 75.44633  ? 148 LYS L3 NZ  1 
ATOM   9201  N N   . VAL F  2 149 ? -56.69836 -10.23160 -65.10088 1.000 68.24981  ? 149 VAL L3 N   1 
ATOM   9202  C CA  . VAL F  2 149 ? -56.31092 -8.89399  -64.66133 1.000 76.28466  ? 149 VAL L3 CA  1 
ATOM   9203  C C   . VAL F  2 149 ? -56.84889 -7.88062  -65.67417 1.000 77.20126  ? 149 VAL L3 C   1 
ATOM   9204  O O   . VAL F  2 149 ? -56.35995 -7.79905  -66.80986 1.000 78.87509  ? 149 VAL L3 O   1 
ATOM   9205  C CB  . VAL F  2 149 ? -54.79005 -8.78023  -64.48246 1.000 74.84744  ? 149 VAL L3 CB  1 
ATOM   9206  C CG1 . VAL F  2 149 ? -54.38748 -7.34519  -64.36508 1.000 83.87834  ? 149 VAL L3 CG1 1 
ATOM   9207  C CG2 . VAL F  2 149 ? -54.36720 -9.51887  -63.21955 1.000 65.88257  ? 149 VAL L3 CG2 1 
ATOM   9208  N N   . ASP F  2 150 ? -57.84603 -7.09235  -65.25128 1.000 79.25882  ? 150 ASP L3 N   1 
ATOM   9209  C CA  . ASP F  2 150 ? -58.63617 -6.24318  -66.14999 1.000 78.66236  ? 150 ASP L3 CA  1 
ATOM   9210  C C   . ASP F  2 150 ? -59.19351 -7.05979  -67.31393 1.000 82.23361  ? 150 ASP L3 C   1 
ATOM   9211  O O   . ASP F  2 150 ? -59.20454 -6.61414  -68.46414 1.000 77.60584  ? 150 ASP L3 O   1 
ATOM   9212  C CB  . ASP F  2 150 ? -57.83261 -5.04989  -66.67055 1.000 82.89442  ? 150 ASP L3 CB  1 
ATOM   9213  C CG  . ASP F  2 150 ? -57.61881 -3.97256  -65.62094 1.000 84.11889  ? 150 ASP L3 CG  1 
ATOM   9214  O OD1 . ASP F  2 150 ? -58.44416 -3.76352  -64.72771 1.000 84.18712  ? 150 ASP L3 OD1 1 
ATOM   9215  O OD2 . ASP F  2 150 ? -56.50175 -3.27105  -65.73687 1.000 80.19185  ? 150 ASP L3 OD2 1 
ATOM   9216  N N   . ASN F  2 151 ? -59.64158 -8.27747  -67.00485 1.000 81.67504  ? 151 ASN L3 N   1 
ATOM   9217  C CA  . ASN F  2 151 ? -60.24668 -9.23153  -67.93019 1.000 94.87073  ? 151 ASN L3 CA  1 
ATOM   9218  C C   . ASN F  2 151 ? -59.26288 -9.82152  -68.93145 1.000 95.66583  ? 151 ASN L3 C   1 
ATOM   9219  O O   . ASN F  2 151 ? -59.69190 -10.43255 -69.91911 1.000 105.93504 ? 151 ASN L3 O   1 
ATOM   9220  C CB  . ASN F  2 151 ? -61.45282 -8.63394  -68.66671 1.000 101.42690 ? 151 ASN L3 CB  1 
ATOM   9221  C CG  . ASN F  2 151 ? -62.70300 -8.65622  -67.81757 1.000 99.87559  ? 151 ASN L3 CG  1 
ATOM   9222  O OD1 . ASN F  2 151 ? -63.38392 -9.68012  -67.72673 1.000 99.03436  ? 151 ASN L3 OD1 1 
ATOM   9223  N ND2 . ASN F  2 151 ? -62.99914 -7.53431  -67.16625 1.000 96.44664  ? 151 ASN L3 ND2 1 
ATOM   9224  N N   . ALA F  2 152 ? -57.96020 -9.66307  -68.70928 1.000 87.75449  ? 152 ALA L3 N   1 
ATOM   9225  C CA  . ALA F  2 152 ? -56.93889 -10.29593 -69.53389 1.000 74.53465  ? 152 ALA L3 CA  1 
ATOM   9226  C C   . ALA F  2 152 ? -56.48256 -11.55282 -68.80596 1.000 83.27654  ? 152 ALA L3 C   1 
ATOM   9227  O O   . ALA F  2 152 ? -56.01501 -11.47143 -67.66434 1.000 79.14121  ? 152 ALA L3 O   1 
ATOM   9228  C CB  . ALA F  2 152 ? -55.76065 -9.35302  -69.78074 1.000 76.96338  ? 152 ALA L3 CB  1 
ATOM   9229  N N   . LEU F  2 153 ? -56.62628 -12.70711 -69.46033 1.000 81.63062  ? 153 LEU L3 N   1 
ATOM   9230  C CA  . LEU F  2 153 ? -56.27689 -13.98054 -68.83681 1.000 74.69505  ? 153 LEU L3 CA  1 
ATOM   9231  C C   . LEU F  2 153 ? -54.77836 -14.04729 -68.55492 1.000 77.57599  ? 153 LEU L3 C   1 
ATOM   9232  O O   . LEU F  2 153 ? -53.95365 -13.73312 -69.42055 1.000 82.37240  ? 153 LEU L3 O   1 
ATOM   9233  C CB  . LEU F  2 153 ? -56.70977 -15.14741 -69.72755 1.000 68.71273  ? 153 LEU L3 CB  1 
ATOM   9234  N N   . GLN F  2 154 ? -54.43305 -14.42177 -67.32501 1.000 70.33572  ? 154 GLN L3 N   1 
ATOM   9235  C CA  . GLN F  2 154 ? -53.04743 -14.51210 -66.89622 1.000 70.89007  ? 154 GLN L3 CA  1 
ATOM   9236  C C   . GLN F  2 154 ? -52.46317 -15.88012 -67.22640 1.000 80.57383  ? 154 GLN L3 C   1 
ATOM   9237  O O   . GLN F  2 154 ? -53.17368 -16.88625 -67.30919 1.000 80.60729  ? 154 GLN L3 O   1 
ATOM   9238  C CB  . GLN F  2 154 ? -52.92358 -14.25091 -65.39385 1.000 65.94756  ? 154 GLN L3 CB  1 
ATOM   9239  C CG  . GLN F  2 154 ? -53.36153 -12.87929 -64.97253 1.000 66.67472  ? 154 GLN L3 CG  1 
ATOM   9240  C CD  . GLN F  2 154 ? -52.58200 -11.80188 -65.69054 1.000 82.94531  ? 154 GLN L3 CD  1 
ATOM   9241  O OE1 . GLN F  2 154 ? -51.37718 -11.64210 -65.47727 1.000 89.62433  ? 154 GLN L3 OE1 1 
ATOM   9242  N NE2 . GLN F  2 154 ? -53.26505 -11.04941 -66.54735 1.000 74.56198  ? 154 GLN L3 NE2 1 
ATOM   9243  N N   . SER F  2 155 ? -51.14624 -15.90898 -67.40126 1.000 93.91544  ? 155 SER L3 N   1 
ATOM   9244  C CA  . SER F  2 155 ? -50.45481 -17.14769 -67.72092 1.000 92.08010  ? 155 SER L3 CA  1 
ATOM   9245  C C   . SER F  2 155 ? -49.04365 -17.06170 -67.16382 1.000 86.11689  ? 155 SER L3 C   1 
ATOM   9246  O O   . SER F  2 155 ? -48.31507 -16.10725 -67.45518 1.000 86.69282  ? 155 SER L3 O   1 
ATOM   9247  C CB  . SER F  2 155 ? -50.43063 -17.38864 -69.23470 1.000 93.37331  ? 155 SER L3 CB  1 
ATOM   9248  O OG  . SER F  2 155 ? -49.96833 -18.68835 -69.53989 1.000 93.32224  ? 155 SER L3 OG  1 
ATOM   9249  N N   . GLY F  2 156 ? -48.67686 -18.05523 -66.35490 1.000 80.76132  ? 156 GLY L3 N   1 
ATOM   9250  C CA  . GLY F  2 156 ? -47.32808 -18.21066 -65.85372 1.000 86.37922  ? 156 GLY L3 CA  1 
ATOM   9251  C C   . GLY F  2 156 ? -47.00437 -17.51530 -64.54575 1.000 89.64320  ? 156 GLY L3 C   1 
ATOM   9252  O O   . GLY F  2 156 ? -45.88290 -17.67896 -64.04212 1.000 92.88290  ? 156 GLY L3 O   1 
ATOM   9253  N N   . ASN F  2 157 ? -47.93885 -16.75869 -63.96714 1.000 85.54089  ? 157 ASN L3 N   1 
ATOM   9254  C CA  . ASN F  2 157 ? -47.65909 -15.96780 -62.77288 1.000 78.78500  ? 157 ASN L3 CA  1 
ATOM   9255  C C   . ASN F  2 157 ? -48.51122 -16.39009 -61.57652 1.000 72.83811  ? 157 ASN L3 C   1 
ATOM   9256  O O   . ASN F  2 157 ? -48.78922 -15.57738 -60.69065 1.000 70.88690  ? 157 ASN L3 O   1 
ATOM   9257  C CB  . ASN F  2 157 ? -47.82912 -14.47656 -63.07283 1.000 72.51414  ? 157 ASN L3 CB  1 
ATOM   9258  C CG  . ASN F  2 157 ? -49.11663 -14.17176 -63.82000 1.000 75.73748  ? 157 ASN L3 CG  1 
ATOM   9259  O OD1 . ASN F  2 157 ? -49.91317 -15.06795 -64.10184 1.000 73.58058  ? 157 ASN L3 OD1 1 
ATOM   9260  N ND2 . ASN F  2 157 ? -49.32513 -12.90075 -64.14738 1.000 82.60749  ? 157 ASN L3 ND2 1 
ATOM   9261  N N   . SER F  2 158 ? -48.93435 -17.65603 -61.53678 1.000 71.14222  ? 158 SER L3 N   1 
ATOM   9262  C CA  . SER F  2 158 ? -49.70910 -18.18089 -60.41723 1.000 69.03860  ? 158 SER L3 CA  1 
ATOM   9263  C C   . SER F  2 158 ? -49.25652 -19.59746 -60.07652 1.000 71.12701  ? 158 SER L3 C   1 
ATOM   9264  O O   . SER F  2 158 ? -48.65896 -20.29578 -60.89938 1.000 74.95884  ? 158 SER L3 O   1 
ATOM   9265  C CB  . SER F  2 158 ? -51.21760 -18.14521 -60.70408 1.000 58.71352  ? 158 SER L3 CB  1 
ATOM   9266  O OG  . SER F  2 158 ? -51.51699 -18.84094 -61.89249 1.000 59.90673  ? 158 SER L3 OG  1 
ATOM   9267  N N   . GLN F  2 159 ? -49.53031 -20.00615 -58.83302 1.000 68.58880  ? 159 GLN L3 N   1 
ATOM   9268  C CA  . GLN F  2 159 ? -49.23350 -21.35204 -58.35190 1.000 63.41036  ? 159 GLN L3 CA  1 
ATOM   9269  C C   . GLN F  2 159 ? -50.35333 -21.82778 -57.43229 1.000 60.78423  ? 159 GLN L3 C   1 
ATOM   9270  O O   . GLN F  2 159 ? -50.89335 -21.04472 -56.64389 1.000 59.32141  ? 159 GLN L3 O   1 
ATOM   9271  C CB  . GLN F  2 159 ? -47.87946 -21.39630 -57.62803 1.000 65.91344  ? 159 GLN L3 CB  1 
ATOM   9272  C CG  . GLN F  2 159 ? -46.69431 -21.60441 -58.55702 1.000 69.57015  ? 159 GLN L3 CG  1 
ATOM   9273  C CD  . GLN F  2 159 ? -45.37254 -21.29629 -57.89133 1.000 85.05113  ? 159 GLN L3 CD  1 
ATOM   9274  O OE1 . GLN F  2 159 ? -45.27447 -20.38358 -57.06759 1.000 90.16362  ? 159 GLN L3 OE1 1 
ATOM   9275  N NE2 . GLN F  2 159 ? -44.34378 -22.05624 -58.24369 1.000 92.94026  ? 159 GLN L3 NE2 1 
ATOM   9276  N N   . GLU F  2 160 ? -50.69306 -23.11307 -57.53247 1.000 62.66319  ? 160 GLU L3 N   1 
ATOM   9277  C CA  . GLU F  2 160 ? -51.78283 -23.72301 -56.78013 1.000 55.19157  ? 160 GLU L3 CA  1 
ATOM   9278  C C   . GLU F  2 160 ? -51.25202 -24.61981 -55.67251 1.000 53.08430  ? 160 GLU L3 C   1 
ATOM   9279  O O   . GLU F  2 160 ? -50.07344 -24.97515 -55.63152 1.000 61.27474  ? 160 GLU L3 O   1 
ATOM   9280  C CB  . GLU F  2 160 ? -52.70735 -24.54527 -57.68420 1.000 59.44842  ? 160 GLU L3 CB  1 
ATOM   9281  C CG  . GLU F  2 160 ? -53.65224 -23.75821 -58.56316 1.000 68.75377  ? 160 GLU L3 CG  1 
ATOM   9282  C CD  . GLU F  2 160 ? -54.56450 -24.67741 -59.36459 1.000 77.70362  ? 160 GLU L3 CD  1 
ATOM   9283  O OE1 . GLU F  2 160 ? -54.43504 -25.91225 -59.21230 1.000 79.06368  ? 160 GLU L3 OE1 1 
ATOM   9284  O OE2 . GLU F  2 160 ? -55.42272 -24.17259 -60.12468 1.000 80.79327  ? 160 GLU L3 OE2 1 
ATOM   9285  N N   . SER F  2 161 ? -52.15735 -24.97353 -54.76027 1.000 53.41387  ? 161 SER L3 N   1 
ATOM   9286  C CA  . SER F  2 161 ? -51.87063 -25.86804 -53.64352 1.000 52.92212  ? 161 SER L3 CA  1 
ATOM   9287  C C   . SER F  2 161 ? -53.16657 -26.54024 -53.21751 1.000 48.87945  ? 161 SER L3 C   1 
ATOM   9288  O O   . SER F  2 161 ? -54.18207 -25.85751 -53.05207 1.000 50.09866  ? 161 SER L3 O   1 
ATOM   9289  C CB  . SER F  2 161 ? -51.26217 -25.09674 -52.46261 1.000 52.19372  ? 161 SER L3 CB  1 
ATOM   9290  O OG  . SER F  2 161 ? -50.91736 -25.95895 -51.39230 1.000 51.37418  ? 161 SER L3 OG  1 
ATOM   9291  N N   . VAL F  2 162 ? -53.13571 -27.86357 -53.03877 1.000 44.36608  ? 162 VAL L3 N   1 
ATOM   9292  C CA  . VAL F  2 162 ? -54.31830 -28.63519 -52.66450 1.000 44.64423  ? 162 VAL L3 CA  1 
ATOM   9293  C C   . VAL F  2 162 ? -54.05911 -29.32850 -51.33310 1.000 43.47413  ? 162 VAL L3 C   1 
ATOM   9294  O O   . VAL F  2 162 ? -52.97433 -29.87767 -51.11700 1.000 54.49721  ? 162 VAL L3 O   1 
ATOM   9295  C CB  . VAL F  2 162 ? -54.69239 -29.68514 -53.73539 1.000 44.72738  ? 162 VAL L3 CB  1 
ATOM   9296  C CG1 . VAL F  2 162 ? -56.07577 -30.25325 -53.45671 1.000 39.71290  ? 162 VAL L3 CG1 1 
ATOM   9297  C CG2 . VAL F  2 162 ? -54.61855 -29.10372 -55.12117 1.000 45.04385  ? 162 VAL L3 CG2 1 
ATOM   9298  N N   . THR F  2 163 ? -55.04968 -29.31314 -50.44039 1.000 41.24881  ? 163 THR L3 N   1 
ATOM   9299  C CA  . THR F  2 163 ? -54.90727 -30.11038 -49.22855 1.000 41.76200  ? 163 THR L3 CA  1 
ATOM   9300  C C   . THR F  2 163 ? -55.10721 -31.58943 -49.54536 1.000 47.32568  ? 163 THR L3 C   1 
ATOM   9301  O O   . THR F  2 163 ? -55.70144 -31.97050 -50.56408 1.000 49.18930  ? 163 THR L3 O   1 
ATOM   9302  C CB  . THR F  2 163 ? -55.91219 -29.70878 -48.14440 1.000 44.50601  ? 163 THR L3 CB  1 
ATOM   9303  O OG1 . THR F  2 163 ? -57.25083 -29.88092 -48.62445 1.000 45.19035  ? 163 THR L3 OG1 1 
ATOM   9304  C CG2 . THR F  2 163 ? -55.70683 -28.26256 -47.72506 1.000 59.71154  ? 163 THR L3 CG2 1 
ATOM   9305  N N   . GLU F  2 164 ? -54.63569 -32.42790 -48.63289 1.000 40.32400  ? 164 GLU L3 N   1 
ATOM   9306  C CA  . GLU F  2 164 ? -54.97841 -33.83304 -48.71376 1.000 46.32975  ? 164 GLU L3 CA  1 
ATOM   9307  C C   . GLU F  2 164 ? -56.46555 -34.01117 -48.45905 1.000 43.31362  ? 164 GLU L3 C   1 
ATOM   9308  O O   . GLU F  2 164 ? -57.13517 -33.13606 -47.89383 1.000 40.39766  ? 164 GLU L3 O   1 
ATOM   9309  C CB  . GLU F  2 164 ? -54.17186 -34.64907 -47.70336 1.000 45.61900  ? 164 GLU L3 CB  1 
ATOM   9310  C CG  . GLU F  2 164 ? -52.68582 -34.65620 -47.96948 1.000 48.65332  ? 164 GLU L3 CG  1 
ATOM   9311  C CD  . GLU F  2 164 ? -52.30431 -35.51124 -49.16834 1.000 59.79910  ? 164 GLU L3 CD  1 
ATOM   9312  O OE1 . GLU F  2 164 ? -53.16463 -36.26920 -49.68186 1.000 63.02780  ? 164 GLU L3 OE1 1 
ATOM   9313  O OE2 . GLU F  2 164 ? -51.13321 -35.42112 -49.59662 1.000 65.74408  ? 164 GLU L3 OE2 1 
ATOM   9314  N N   . GLN F  2 165 ? -56.99591 -35.13341 -48.93897 1.000 35.46246  ? 165 GLN L3 N   1 
ATOM   9315  C CA  . GLN F  2 165 ? -58.41477 -35.38107 -48.75079 1.000 37.28873  ? 165 GLN L3 CA  1 
ATOM   9316  C C   . GLN F  2 165 ? -58.72690 -35.39635 -47.26186 1.000 37.88051  ? 165 GLN L3 C   1 
ATOM   9317  O O   . GLN F  2 165 ? -58.02657 -36.03283 -46.47200 1.000 41.58344  ? 165 GLN L3 O   1 
ATOM   9318  C CB  . GLN F  2 165 ? -58.84290 -36.69071 -49.39972 1.000 32.41173  ? 165 GLN L3 CB  1 
ATOM   9319  C CG  . GLN F  2 165 ? -60.34262 -36.91132 -49.27691 1.000 31.01280  ? 165 GLN L3 CG  1 
ATOM   9320  C CD  . GLN F  2 165 ? -60.83843 -38.07418 -50.10046 1.000 35.30792  ? 165 GLN L3 CD  1 
ATOM   9321  O OE1 . GLN F  2 165 ? -60.19355 -39.12418 -50.16891 1.000 36.66674  ? 165 GLN L3 OE1 1 
ATOM   9322  N NE2 . GLN F  2 165 ? -61.99901 -37.90218 -50.72671 1.000 35.10699  ? 165 GLN L3 NE2 1 
ATOM   9323  N N   . ASP F  2 166 ? -59.76872 -34.67252 -46.88546 1.000 35.59656  ? 166 ASP L3 N   1 
ATOM   9324  C CA  . ASP F  2 166 ? -60.17359 -34.61335 -45.49623 1.000 35.07914  ? 166 ASP L3 CA  1 
ATOM   9325  C C   . ASP F  2 166 ? -60.64755 -35.98396 -45.03872 1.000 38.92468  ? 166 ASP L3 C   1 
ATOM   9326  O O   . ASP F  2 166 ? -61.40337 -36.66248 -45.73842 1.000 43.24126  ? 166 ASP L3 O   1 
ATOM   9327  C CB  . ASP F  2 166 ? -61.27098 -33.57177 -45.33235 1.000 41.01197  ? 166 ASP L3 CB  1 
ATOM   9328  C CG  . ASP F  2 166 ? -61.60099 -33.29809 -43.89231 1.000 47.15242  ? 166 ASP L3 CG  1 
ATOM   9329  O OD1 . ASP F  2 166 ? -62.34920 -34.10739 -43.30312 1.000 38.82911  ? 166 ASP L3 OD1 1 
ATOM   9330  O OD2 . ASP F  2 166 ? -61.10517 -32.27951 -43.35355 1.000 50.66100  ? 166 ASP L3 OD2 1 
ATOM   9331  N N   . SER F  2 167 ? -60.20045 -36.39431 -43.85311 1.000 40.64784  ? 167 SER L3 N   1 
ATOM   9332  C CA  . SER F  2 167 ? -60.49368 -37.74473 -43.38735 1.000 44.28389  ? 167 SER L3 CA  1 
ATOM   9333  C C   . SER F  2 167 ? -61.91608 -37.90961 -42.87234 1.000 41.03234  ? 167 SER L3 C   1 
ATOM   9334  O O   . SER F  2 167 ? -62.38095 -39.04544 -42.75987 1.000 33.25720  ? 167 SER L3 O   1 
ATOM   9335  C CB  . SER F  2 167 ? -59.52453 -38.14361 -42.28597 1.000 36.69694  ? 167 SER L3 CB  1 
ATOM   9336  O OG  . SER F  2 167 ? -59.71188 -37.28374 -41.17851 1.000 53.99015  ? 167 SER L3 OG  1 
ATOM   9337  N N   . LYS F  2 168 ? -62.61332 -36.81957 -42.55094 1.000 40.68537  ? 168 LYS L3 N   1 
ATOM   9338  C CA  . LYS F  2 168 ? -63.96814 -36.91179 -42.01581 1.000 35.78116  ? 168 LYS L3 CA  1 
ATOM   9339  C C   . LYS F  2 168 ? -65.04723 -36.68750 -43.07137 1.000 39.91643  ? 168 LYS L3 C   1 
ATOM   9340  O O   . LYS F  2 168 ? -66.01720 -37.46049 -43.13053 1.000 33.39388  ? 168 LYS L3 O   1 
ATOM   9341  C CB  . LYS F  2 168 ? -64.14923 -35.91291 -40.86153 1.000 37.15164  ? 168 LYS L3 CB  1 
ATOM   9342  N N   . ASP F  2 169 ? -64.88286 -35.67840 -43.94054 1.000 34.31892  ? 169 ASP L3 N   1 
ATOM   9343  C CA  . ASP F  2 169 ? -65.89315 -35.37077 -44.94495 1.000 36.71530  ? 169 ASP L3 CA  1 
ATOM   9344  C C   . ASP F  2 169 ? -65.41828 -35.56760 -46.38328 1.000 37.29474  ? 169 ASP L3 C   1 
ATOM   9345  O O   . ASP F  2 169 ? -66.16583 -35.23622 -47.30983 1.000 36.03658  ? 169 ASP L3 O   1 
ATOM   9346  C CB  . ASP F  2 169 ? -66.43011 -33.93640 -44.76294 1.000 33.70129  ? 169 ASP L3 CB  1 
ATOM   9347  C CG  . ASP F  2 169 ? -65.40337 -32.83789 -45.10260 1.000 39.65714  ? 169 ASP L3 CG  1 
ATOM   9348  O OD1 . ASP F  2 169 ? -64.36419 -33.07668 -45.75912 1.000 37.43203  ? 169 ASP L3 OD1 1 
ATOM   9349  O OD2 . ASP F  2 169 ? -65.65446 -31.68741 -44.69891 1.000 48.35264  ? 169 ASP L3 OD2 1 
ATOM   9350  N N   . SER F  2 170 ? -64.19967 -36.07221 -46.59759 1.000 38.40585  ? 170 SER L3 N   1 
ATOM   9351  C CA  . SER F  2 170 ? -63.70760 -36.48428 -47.91412 1.000 33.36868  ? 170 SER L3 CA  1 
ATOM   9352  C C   . SER F  2 170 ? -63.61440 -35.33047 -48.91019 1.000 39.91493  ? 170 SER L3 C   1 
ATOM   9353  O O   . SER F  2 170 ? -63.64888 -35.56213 -50.11977 1.000 38.66498  ? 170 SER L3 O   1 
ATOM   9354  C CB  . SER F  2 170 ? -64.56720 -37.61170 -48.50452 1.000 28.53228  ? 170 SER L3 CB  1 
ATOM   9355  O OG  . SER F  2 170 ? -64.67535 -38.71280 -47.61332 1.000 30.50750  ? 170 SER L3 OG  1 
ATOM   9356  N N   . THR F  2 171 ? -63.51990 -34.08069 -48.45871 1.000 41.74614  ? 171 THR L3 N   1 
ATOM   9357  C CA  . THR F  2 171 ? -63.39883 -32.96336 -49.38819 1.000 36.74223  ? 171 THR L3 CA  1 
ATOM   9358  C C   . THR F  2 171 ? -61.94281 -32.54452 -49.56043 1.000 36.05673  ? 171 THR L3 C   1 
ATOM   9359  O O   . THR F  2 171 ? -61.03951 -33.00893 -48.86498 1.000 37.36434  ? 171 THR L3 O   1 
ATOM   9360  C CB  . THR F  2 171 ? -64.23682 -31.76117 -48.93565 1.000 35.46722  ? 171 THR L3 CB  1 
ATOM   9361  O OG1 . THR F  2 171 ? -63.79705 -31.31658 -47.63815 1.000 39.73412  ? 171 THR L3 OG1 1 
ATOM   9362  C CG2 . THR F  2 171 ? -65.72784 -32.09660 -48.93452 1.000 32.49703  ? 171 THR L3 CG2 1 
ATOM   9363  N N   . TYR F  2 172 ? -61.72762 -31.66457 -50.52710 1.000 33.44438  ? 172 TYR L3 N   1 
ATOM   9364  C CA  . TYR F  2 172 ? -60.44274 -31.03893 -50.77485 1.000 34.64292  ? 172 TYR L3 CA  1 
ATOM   9365  C C   . TYR F  2 172 ? -60.57956 -29.52614 -50.61765 1.000 41.31467  ? 172 TYR L3 C   1 
ATOM   9366  O O   . TYR F  2 172 ? -61.67930 -28.96785 -50.67284 1.000 39.00620  ? 172 TYR L3 O   1 
ATOM   9367  C CB  . TYR F  2 172 ? -59.92773 -31.37366 -52.18060 1.000 35.91607  ? 172 TYR L3 CB  1 
ATOM   9368  C CG  . TYR F  2 172 ? -59.67137 -32.83624 -52.43400 1.000 42.72991  ? 172 TYR L3 CG  1 
ATOM   9369  C CD1 . TYR F  2 172 ? -58.41211 -33.37715 -52.19725 1.000 40.46786  ? 172 TYR L3 CD1 1 
ATOM   9370  C CD2 . TYR F  2 172 ? -60.67405 -33.68341 -52.92728 1.000 43.92772  ? 172 TYR L3 CD2 1 
ATOM   9371  C CE1 . TYR F  2 172 ? -58.14897 -34.72027 -52.42599 1.000 41.05048  ? 172 TYR L3 CE1 1 
ATOM   9372  C CE2 . TYR F  2 172 ? -60.41406 -35.04616 -53.16145 1.000 38.35497  ? 172 TYR L3 CE2 1 
ATOM   9373  C CZ  . TYR F  2 172 ? -59.14682 -35.54947 -52.90534 1.000 39.72723  ? 172 TYR L3 CZ  1 
ATOM   9374  O OH  . TYR F  2 172 ? -58.84292 -36.87079 -53.12313 1.000 40.04464  ? 172 TYR L3 OH  1 
ATOM   9375  N N   . SER F  2 173 ? -59.45164 -28.85809 -50.40504 1.000 47.42759  ? 173 SER L3 N   1 
ATOM   9376  C CA  . SER F  2 173 ? -59.39672 -27.40642 -50.46694 1.000 39.68336  ? 173 SER L3 CA  1 
ATOM   9377  C C   . SER F  2 173 ? -58.17396 -27.00449 -51.26922 1.000 39.79599  ? 173 SER L3 C   1 
ATOM   9378  O O   . SER F  2 173 ? -57.16695 -27.72004 -51.29057 1.000 40.01441  ? 173 SER L3 O   1 
ATOM   9379  C CB  . SER F  2 173 ? -59.37067 -26.77963 -49.08344 1.000 40.03150  ? 173 SER L3 CB  1 
ATOM   9380  O OG  . SER F  2 173 ? -60.61202 -26.98921 -48.43217 1.000 39.42654  ? 173 SER L3 OG  1 
ATOM   9381  N N   . LEU F  2 174 ? -58.28393 -25.85857 -51.94595 1.000 44.58386  ? 174 LEU L3 N   1 
ATOM   9382  C CA  . LEU F  2 174 ? -57.26732 -25.39646 -52.88320 1.000 50.29478  ? 174 LEU L3 CA  1 
ATOM   9383  C C   . LEU F  2 174 ? -57.02082 -23.90303 -52.71212 1.000 50.09146  ? 174 LEU L3 C   1 
ATOM   9384  O O   . LEU F  2 174 ? -57.94893 -23.14701 -52.41623 1.000 51.12351  ? 174 LEU L3 O   1 
ATOM   9385  C CB  . LEU F  2 174 ? -57.68176 -25.70610 -54.33627 1.000 54.82277  ? 174 LEU L3 CB  1 
ATOM   9386  C CG  . LEU F  2 174 ? -56.73197 -25.36858 -55.49507 1.000 58.97744  ? 174 LEU L3 CG  1 
ATOM   9387  C CD1 . LEU F  2 174 ? -56.89822 -26.37142 -56.63685 1.000 55.90300  ? 174 LEU L3 CD1 1 
ATOM   9388  C CD2 . LEU F  2 174 ? -56.93566 -23.94108 -56.01512 1.000 60.26079  ? 174 LEU L3 CD2 1 
ATOM   9389  N N   . SER F  2 175 ? -55.75885 -23.49129 -52.84743 1.000 50.84564  ? 175 SER L3 N   1 
ATOM   9390  C CA  . SER F  2 175 ? -55.39009 -22.08373 -52.92287 1.000 52.16475  ? 175 SER L3 CA  1 
ATOM   9391  C C   . SER F  2 175 ? -54.60165 -21.84611 -54.20543 1.000 59.43546  ? 175 SER L3 C   1 
ATOM   9392  O O   . SER F  2 175 ? -53.72896 -22.64061 -54.56621 1.000 58.45206  ? 175 SER L3 O   1 
ATOM   9393  C CB  . SER F  2 175 ? -54.55921 -21.62917 -51.72552 1.000 52.77455  ? 175 SER L3 CB  1 
ATOM   9394  O OG  . SER F  2 175 ? -53.21116 -22.04929 -51.84984 1.000 62.11766  ? 175 SER L3 OG  1 
ATOM   9395  N N   . SER F  2 176 ? -54.90122 -20.74298 -54.88280 1.000 63.79397  ? 176 SER L3 N   1 
ATOM   9396  C CA  . SER F  2 176 ? -54.16085 -20.30232 -56.05640 1.000 64.76181  ? 176 SER L3 CA  1 
ATOM   9397  C C   . SER F  2 176 ? -53.59337 -18.92817 -55.74570 1.000 63.83530  ? 176 SER L3 C   1 
ATOM   9398  O O   . SER F  2 176 ? -54.31695 -18.05140 -55.26329 1.000 65.70720  ? 176 SER L3 O   1 
ATOM   9399  C CB  . SER F  2 176 ? -55.06057 -20.25110 -57.29566 1.000 65.19992  ? 176 SER L3 CB  1 
ATOM   9400  O OG  . SER F  2 176 ? -54.30161 -20.12673 -58.48266 1.000 59.14484  ? 176 SER L3 OG  1 
ATOM   9401  N N   . THR F  2 177 ? -52.29545 -18.75697 -55.96296 1.000 62.03321  ? 177 THR L3 N   1 
ATOM   9402  C CA  . THR F  2 177 ? -51.61877 -17.50807 -55.64287 1.000 61.29667  ? 177 THR L3 CA  1 
ATOM   9403  C C   . THR F  2 177 ? -51.04302 -16.88715 -56.90487 1.000 62.37530  ? 177 THR L3 C   1 
ATOM   9404  O O   . THR F  2 177 ? -50.15696 -17.47136 -57.53369 1.000 64.92547  ? 177 THR L3 O   1 
ATOM   9405  C CB  . THR F  2 177 ? -50.52165 -17.74008 -54.60813 1.000 65.96326  ? 177 THR L3 CB  1 
ATOM   9406  O OG1 . THR F  2 177 ? -51.10719 -18.30699 -53.42786 1.000 68.74387  ? 177 THR L3 OG1 1 
ATOM   9407  C CG2 . THR F  2 177 ? -49.83147 -16.42913 -54.26704 1.000 63.64022  ? 177 THR L3 CG2 1 
ATOM   9408  N N   . LEU F  2 178 ? -51.53641 -15.70055 -57.25473 1.000 63.31187  ? 178 LEU L3 N   1 
ATOM   9409  C CA  . LEU F  2 178 ? -50.99101 -14.88396 -58.33481 1.000 65.15550  ? 178 LEU L3 CA  1 
ATOM   9410  C C   . LEU F  2 178 ? -49.92729 -13.93811 -57.78639 1.000 67.36937  ? 178 LEU L3 C   1 
ATOM   9411  O O   . LEU F  2 178 ? -50.19262 -13.18601 -56.84334 1.000 67.37822  ? 178 LEU L3 O   1 
ATOM   9412  C CB  . LEU F  2 178 ? -52.10541 -14.07416 -58.99713 1.000 67.80795  ? 178 LEU L3 CB  1 
ATOM   9413  C CG  . LEU F  2 178 ? -51.68823 -13.13159 -60.12543 1.000 75.60019  ? 178 LEU L3 CG  1 
ATOM   9414  C CD1 . LEU F  2 178 ? -51.39467 -13.93636 -61.37169 1.000 80.22768  ? 178 LEU L3 CD1 1 
ATOM   9415  C CD2 . LEU F  2 178 ? -52.75010 -12.06843 -60.39102 1.000 69.40498  ? 178 LEU L3 CD2 1 
ATOM   9416  N N   . THR F  2 179 ? -48.73224 -13.96044 -58.38044 1.000 74.14480  ? 179 THR L3 N   1 
ATOM   9417  C CA  . THR F  2 179 ? -47.60672 -13.15238 -57.90772 1.000 74.12429  ? 179 THR L3 CA  1 
ATOM   9418  C C   . THR F  2 179 ? -47.22664 -12.12641 -58.96805 1.000 74.59944  ? 179 THR L3 C   1 
ATOM   9419  O O   . THR F  2 179 ? -46.88625 -12.48895 -60.09997 1.000 73.78180  ? 179 THR L3 O   1 
ATOM   9420  C CB  . THR F  2 179 ? -46.39094 -14.02420 -57.55677 1.000 75.99721  ? 179 THR L3 CB  1 
ATOM   9421  O OG1 . THR F  2 179 ? -46.69581 -14.86629 -56.43443 1.000 78.44383  ? 179 THR L3 OG1 1 
ATOM   9422  C CG2 . THR F  2 179 ? -45.17793 -13.15879 -57.21946 1.000 76.33695  ? 179 THR L3 CG2 1 
ATOM   9423  N N   . LEU F  2 180 ? -47.27624 -10.84946 -58.59112 1.000 78.17414  ? 180 LEU L3 N   1 
ATOM   9424  C CA  . LEU F  2 180 ? -46.90869 -9.73737  -59.45662 1.000 83.84457  ? 180 LEU L3 CA  1 
ATOM   9425  C C   . LEU F  2 180 ? -46.02022 -8.76807  -58.69611 1.000 82.90013  ? 180 LEU L3 C   1 
ATOM   9426  O O   . LEU F  2 180 ? -46.04809 -8.69997  -57.46490 1.000 85.29503  ? 180 LEU L3 O   1 
ATOM   9427  C CB  . LEU F  2 180 ? -48.12784 -8.96765  -59.97536 1.000 84.67181  ? 180 LEU L3 CB  1 
ATOM   9428  C CG  . LEU F  2 180 ? -49.08495 -9.65167  -60.93203 1.000 82.70484  ? 180 LEU L3 CG  1 
ATOM   9429  C CD1 . LEU F  2 180 ? -50.35423 -8.84052  -61.01889 1.000 82.78685  ? 180 LEU L3 CD1 1 
ATOM   9430  C CD2 . LEU F  2 180 ? -48.41477 -9.74488  -62.29013 1.000 84.39944  ? 180 LEU L3 CD2 1 
ATOM   9431  N N   . SER F  2 181 ? -45.23904 -8.00434  -59.45042 1.000 80.17310  ? 181 SER L3 N   1 
ATOM   9432  C CA  . SER F  2 181 ? -44.48437 -6.91668  -58.85512 1.000 86.88244  ? 181 SER L3 CA  1 
ATOM   9433  C C   . SER F  2 181 ? -45.43308 -5.79364  -58.43930 1.000 89.43605  ? 181 SER L3 C   1 
ATOM   9434  O O   . SER F  2 181 ? -46.53593 -5.65089  -58.97880 1.000 88.47791  ? 181 SER L3 O   1 
ATOM   9435  C CB  . SER F  2 181 ? -43.43228 -6.40715  -59.84052 1.000 87.84446  ? 181 SER L3 CB  1 
ATOM   9436  O OG  . SER F  2 181 ? -44.04709 -5.79645  -60.96499 1.000 89.19202  ? 181 SER L3 OG  1 
ATOM   9437  N N   . LYS F  2 182 ? -44.99729 -4.99761  -57.45174 1.000 88.55995  ? 182 LYS L3 N   1 
ATOM   9438  C CA  . LYS F  2 182 ? -45.79173 -3.84514  -57.02569 1.000 84.56738  ? 182 LYS L3 CA  1 
ATOM   9439  C C   . LYS F  2 182 ? -46.04378 -2.90101  -58.19457 1.000 87.79447  ? 182 LYS L3 C   1 
ATOM   9440  O O   . LYS F  2 182 ? -47.13126 -2.32147  -58.31291 1.000 83.24747  ? 182 LYS L3 O   1 
ATOM   9441  C CB  . LYS F  2 182 ? -45.09623 -3.11101  -55.87648 1.000 83.97892  ? 182 LYS L3 CB  1 
ATOM   9442  N N   . ALA F  2 183 ? -45.04315 -2.74147  -59.07022 1.000 89.08144  ? 183 ALA L3 N   1 
ATOM   9443  C CA  . ALA F  2 183 ? -45.19543 -1.91125  -60.26119 1.000 88.64682  ? 183 ALA L3 CA  1 
ATOM   9444  C C   . ALA F  2 183 ? -46.21163 -2.51383  -61.22435 1.000 89.30946  ? 183 ALA L3 C   1 
ATOM   9445  O O   . ALA F  2 183 ? -47.09756 -1.81078  -61.72165 1.000 96.16304  ? 183 ALA L3 O   1 
ATOM   9446  C CB  . ALA F  2 183 ? -43.84416 -1.72307  -60.95430 1.000 88.57290  ? 183 ALA L3 CB  1 
ATOM   9447  N N   . ASP F  2 184 ? -46.08275 -3.81180  -61.52378 1.000 87.77337  ? 184 ASP L3 N   1 
ATOM   9448  C CA  . ASP F  2 184 ? -47.06236 -4.46940  -62.38457 1.000 87.83859  ? 184 ASP L3 CA  1 
ATOM   9449  C C   . ASP F  2 184 ? -48.44257 -4.48014  -61.73358 1.000 88.37572  ? 184 ASP L3 C   1 
ATOM   9450  O O   . ASP F  2 184 ? -49.45687 -4.28835  -62.41252 1.000 80.67718  ? 184 ASP L3 O   1 
ATOM   9451  C CB  . ASP F  2 184 ? -46.60489 -5.89167  -62.71820 1.000 82.28133  ? 184 ASP L3 CB  1 
ATOM   9452  N N   . TYR F  2 185 ? -48.49530 -4.67984  -60.41119 1.000 90.66447  ? 185 TYR L3 N   1 
ATOM   9453  C CA  . TYR F  2 185 ? -49.77227 -4.72604  -59.69984 1.000 85.60123  ? 185 TYR L3 CA  1 
ATOM   9454  C C   . TYR F  2 185 ? -50.51652 -3.40446  -59.80044 1.000 83.08777  ? 185 TYR L3 C   1 
ATOM   9455  O O   . TYR F  2 185 ? -51.74643 -3.38075  -59.92997 1.000 78.60806  ? 185 TYR L3 O   1 
ATOM   9456  C CB  . TYR F  2 185 ? -49.53483 -5.08096  -58.23045 1.000 85.29796  ? 185 TYR L3 CB  1 
ATOM   9457  C CG  . TYR F  2 185 ? -50.76376 -5.06726  -57.33134 1.000 80.79930  ? 185 TYR L3 CG  1 
ATOM   9458  C CD1 . TYR F  2 185 ? -51.73525 -6.06569  -57.41696 1.000 74.45337  ? 185 TYR L3 CD1 1 
ATOM   9459  C CD2 . TYR F  2 185 ? -50.93945 -4.06114  -56.38189 1.000 79.28613  ? 185 TYR L3 CD2 1 
ATOM   9460  C CE1 . TYR F  2 185 ? -52.85173 -6.05693  -56.58105 1.000 73.41115  ? 185 TYR L3 CE1 1 
ATOM   9461  C CE2 . TYR F  2 185 ? -52.04039 -4.04854  -55.54028 1.000 76.50791  ? 185 TYR L3 CE2 1 
ATOM   9462  C CZ  . TYR F  2 185 ? -52.99793 -5.04233  -55.64763 1.000 79.84935  ? 185 TYR L3 CZ  1 
ATOM   9463  O OH  . TYR F  2 185 ? -54.09492 -5.01192  -54.81465 1.000 77.88046  ? 185 TYR L3 OH  1 
ATOM   9464  N N   . GLU F  2 186 ? -49.79570 -2.29400  -59.72787 1.000 90.55676  ? 186 GLU L3 N   1 
ATOM   9465  C CA  . GLU F  2 186 ? -50.42729 -0.98283  -59.69013 1.000 94.07276  ? 186 GLU L3 CA  1 
ATOM   9466  C C   . GLU F  2 186 ? -50.74687 -0.41793  -61.07537 1.000 92.45394  ? 186 GLU L3 C   1 
ATOM   9467  O O   . GLU F  2 186 ? -51.18100 0.73451   -61.16806 1.000 93.86695  ? 186 GLU L3 O   1 
ATOM   9468  C CB  . GLU F  2 186 ? -49.57441 -0.02880  -58.85710 1.000 94.50163  ? 186 GLU L3 CB  1 
ATOM   9469  C CG  . GLU F  2 186 ? -49.56162 -0.51325  -57.40888 1.000 98.68400  ? 186 GLU L3 CG  1 
ATOM   9470  C CD  . GLU F  2 186 ? -48.86662 0.40632   -56.44458 1.000 104.94370 ? 186 GLU L3 CD  1 
ATOM   9471  O OE1 . GLU F  2 186 ? -47.98936 1.19130   -56.86846 1.000 103.64341 ? 186 GLU L3 OE1 1 
ATOM   9472  O OE2 . GLU F  2 186 ? -49.20089 0.32093   -55.24451 1.000 109.89502 ? 186 GLU L3 OE2 1 
ATOM   9473  N N   . LYS F  2 187 ? -50.55687 -1.19816  -62.14463 1.000 93.28760  ? 187 LYS L3 N   1 
ATOM   9474  C CA  . LYS F  2 187 ? -50.95765 -0.78386  -63.48864 1.000 91.90842  ? 187 LYS L3 CA  1 
ATOM   9475  C C   . LYS F  2 187 ? -52.37219 -1.22179  -63.85035 1.000 90.46304  ? 187 LYS L3 C   1 
ATOM   9476  O O   . LYS F  2 187 ? -52.84284 -0.87658  -64.94009 1.000 89.38950  ? 187 LYS L3 O   1 
ATOM   9477  C CB  . LYS F  2 187 ? -50.01963 -1.34690  -64.57109 1.000 89.39222  ? 187 LYS L3 CB  1 
ATOM   9478  C CG  . LYS F  2 187 ? -48.63198 -0.75704  -64.66373 1.000 86.98914  ? 187 LYS L3 CG  1 
ATOM   9479  C CD  . LYS F  2 187 ? -47.78716 -1.57192  -65.63679 1.000 87.57165  ? 187 LYS L3 CD  1 
ATOM   9480  C CE  . LYS F  2 187 ? -47.27181 -0.70150  -66.78373 1.000 91.99171  ? 187 LYS L3 CE  1 
ATOM   9481  N NZ  . LYS F  2 187 ? -46.21209 0.26469   -66.35529 1.000 91.73392  ? 187 LYS L3 NZ  1 
ATOM   9482  N N   . HIS F  2 188 ? -53.05784 -1.96818  -62.97861 1.000 90.10749  ? 188 HIS L3 N   1 
ATOM   9483  C CA  . HIS F  2 188 ? -54.35886 -2.53802  -63.31096 1.000 89.31290  ? 188 HIS L3 CA  1 
ATOM   9484  C C   . HIS F  2 188 ? -55.35457 -2.36927  -62.16628 1.000 82.49835  ? 188 HIS L3 C   1 
ATOM   9485  O O   . HIS F  2 188 ? -54.98276 -2.24271  -60.99748 1.000 78.54564  ? 188 HIS L3 O   1 
ATOM   9486  C CB  . HIS F  2 188 ? -54.21997 -4.01418  -63.67962 1.000 96.58151  ? 188 HIS L3 CB  1 
ATOM   9487  C CG  . HIS F  2 188 ? -53.24266 -4.26778  -64.78588 1.000 102.50844 ? 188 HIS L3 CG  1 
ATOM   9488  N ND1 . HIS F  2 188 ? -51.91080 -4.54151  -64.55761 1.000 102.54501 ? 188 HIS L3 ND1 1 
ATOM   9489  C CD2 . HIS F  2 188 ? -53.40850 -4.29961  -66.12927 1.000 103.74421 ? 188 HIS L3 CD2 1 
ATOM   9490  C CE1 . HIS F  2 188 ? -51.29638 -4.72188  -65.71278 1.000 103.80444 ? 188 HIS L3 CE1 1 
ATOM   9491  N NE2 . HIS F  2 188 ? -52.18288 -4.58182  -66.68193 1.000 105.94888 ? 188 HIS L3 NE2 1 
ATOM   9492  N N   . LYS F  2 189 ? -56.64157 -2.41114  -62.52411 1.000 83.86927  ? 189 LYS L3 N   1 
ATOM   9493  C CA  . LYS F  2 189 ? -57.74553 -2.10465  -61.61793 1.000 85.50692  ? 189 LYS L3 CA  1 
ATOM   9494  C C   . LYS F  2 189 ? -58.48071 -3.34508  -61.13110 1.000 87.26132  ? 189 LYS L3 C   1 
ATOM   9495  O O   . LYS F  2 189 ? -58.62285 -3.54719  -59.92211 1.000 94.09281  ? 189 LYS L3 O   1 
ATOM   9496  C CB  . LYS F  2 189 ? -58.75072 -1.16672  -62.30415 1.000 81.44455  ? 189 LYS L3 CB  1 
ATOM   9497  N N   . VAL F  2 190 ? -58.95428 -4.18205  -62.04880 1.000 79.68432  ? 190 VAL L3 N   1 
ATOM   9498  C CA  . VAL F  2 190 ? -59.80743 -5.31322  -61.70782 1.000 82.54941  ? 190 VAL L3 CA  1 
ATOM   9499  C C   . VAL F  2 190 ? -58.94920 -6.56384  -61.59648 1.000 79.59125  ? 190 VAL L3 C   1 
ATOM   9500  O O   . VAL F  2 190 ? -58.19908 -6.89977  -62.52199 1.000 78.87502  ? 190 VAL L3 O   1 
ATOM   9501  C CB  . VAL F  2 190 ? -60.92776 -5.50292  -62.74448 1.000 73.18180  ? 190 VAL L3 CB  1 
ATOM   9502  C CG1 . VAL F  2 190 ? -61.84889 -6.60741  -62.30626 1.000 71.22529  ? 190 VAL L3 CG1 1 
ATOM   9503  C CG2 . VAL F  2 190 ? -61.69709 -4.20120  -62.94118 1.000 74.99083  ? 190 VAL L3 CG2 1 
ATOM   9504  N N   . TYR F  2 191 ? -59.05147 -7.24532  -60.45757 1.000 76.77538  ? 191 TYR L3 N   1 
ATOM   9505  C CA  . TYR F  2 191 ? -58.37577 -8.51485  -60.21936 1.000 75.94825  ? 191 TYR L3 CA  1 
ATOM   9506  C C   . TYR F  2 191 ? -59.42943 -9.57733  -59.92652 1.000 74.43645  ? 191 TYR L3 C   1 
ATOM   9507  O O   . TYR F  2 191 ? -60.18311 -9.45569  -58.95377 1.000 74.26035  ? 191 TYR L3 O   1 
ATOM   9508  C CB  . TYR F  2 191 ? -57.37905 -8.39350  -59.06529 1.000 74.81828  ? 191 TYR L3 CB  1 
ATOM   9509  C CG  . TYR F  2 191 ? -56.16390 -7.58026  -59.42441 1.000 80.21209  ? 191 TYR L3 CG  1 
ATOM   9510  C CD1 . TYR F  2 191 ? -56.17552 -6.19038  -59.31318 1.000 80.39746  ? 191 TYR L3 CD1 1 
ATOM   9511  C CD2 . TYR F  2 191 ? -55.01278 -8.19357  -59.90302 1.000 79.03542  ? 191 TYR L3 CD2 1 
ATOM   9512  C CE1 . TYR F  2 191 ? -55.06440 -5.43829  -59.65191 1.000 75.91225  ? 191 TYR L3 CE1 1 
ATOM   9513  C CE2 . TYR F  2 191 ? -53.89762 -7.44996  -60.24357 1.000 80.07948  ? 191 TYR L3 CE2 1 
ATOM   9514  C CZ  . TYR F  2 191 ? -53.93052 -6.07663  -60.11743 1.000 77.70080  ? 191 TYR L3 CZ  1 
ATOM   9515  O OH  . TYR F  2 191 ? -52.82237 -5.34962  -60.46548 1.000 81.15005  ? 191 TYR L3 OH  1 
ATOM   9516  N N   . ALA F  2 192 ? -59.50665 -10.59614 -60.78530 1.000 72.76753  ? 192 ALA L3 N   1 
ATOM   9517  C CA  . ALA F  2 192 ? -60.55264 -11.60233 -60.70269 1.000 63.85185  ? 192 ALA L3 CA  1 
ATOM   9518  C C   . ALA F  2 192 ? -59.96872 -13.00869 -60.66631 1.000 67.68666  ? 192 ALA L3 C   1 
ATOM   9519  O O   . ALA F  2 192 ? -58.93274 -13.29046 -61.27259 1.000 64.51123  ? 192 ALA L3 O   1 
ATOM   9520  C CB  . ALA F  2 192 ? -61.52623 -11.47652 -61.87938 1.000 64.41430  ? 192 ALA L3 CB  1 
ATOM   9521  N N   . CYS F  2 193 ? -60.68312 -13.89260 -59.96844 1.000 66.72051  ? 193 CYS L3 N   1 
ATOM   9522  C CA  . CYS F  2 193 ? -60.38242 -15.31657 -59.84622 1.000 58.60845  ? 193 CYS L3 CA  1 
ATOM   9523  C C   . CYS F  2 193 ? -61.62886 -16.07083 -60.30840 1.000 60.69664  ? 193 CYS L3 C   1 
ATOM   9524  O O   . CYS F  2 193 ? -62.69786 -15.94689 -59.69471 1.000 58.43153  ? 193 CYS L3 O   1 
ATOM   9525  C CB  . CYS F  2 193 ? -60.00915 -15.68194 -58.40529 1.000 64.78452  ? 193 CYS L3 CB  1 
ATOM   9526  S SG  . CYS F  2 193 ? -59.83205 -17.46201 -58.10194 1.000 88.23781  ? 193 CYS L3 SG  1 
ATOM   9527  N N   . GLU F  2 194 ? -61.51095 -16.80699 -61.41451 1.000 57.11503  ? 194 GLU L3 N   1 
ATOM   9528  C CA  . GLU F  2 194 ? -62.62542 -17.54164 -62.00738 1.000 61.32862  ? 194 GLU L3 CA  1 
ATOM   9529  C C   . GLU F  2 194 ? -62.46081 -19.03940 -61.77244 1.000 54.26836  ? 194 GLU L3 C   1 
ATOM   9530  O O   . GLU F  2 194 ? -61.39727 -19.59965 -62.05991 1.000 54.00279  ? 194 GLU L3 O   1 
ATOM   9531  C CB  . GLU F  2 194 ? -62.72346 -17.25032 -63.50466 1.000 67.41842  ? 194 GLU L3 CB  1 
ATOM   9532  C CG  . GLU F  2 194 ? -64.06373 -17.58350 -64.12119 1.000 69.45926  ? 194 GLU L3 CG  1 
ATOM   9533  C CD  . GLU F  2 194 ? -63.98163 -17.60580 -65.62287 1.000 82.40831  ? 194 GLU L3 CD  1 
ATOM   9534  O OE1 . GLU F  2 194 ? -63.21847 -18.44331 -66.14608 1.000 83.00664  ? 194 GLU L3 OE1 1 
ATOM   9535  O OE2 . GLU F  2 194 ? -64.65337 -16.77729 -66.27572 1.000 91.49500  ? 194 GLU L3 OE2 1 
ATOM   9536  N N   . VAL F  2 195 ? -63.50898 -19.68439 -61.25941 1.000 52.58200  ? 195 VAL L3 N   1 
ATOM   9537  C CA  . VAL F  2 195 ? -63.43906 -21.07259 -60.81106 1.000 51.43977  ? 195 VAL L3 CA  1 
ATOM   9538  C C   . VAL F  2 195 ? -64.45063 -21.92138 -61.58105 1.000 50.05304  ? 195 VAL L3 C   1 
ATOM   9539  O O   . VAL F  2 195 ? -65.64682 -21.60229 -61.61191 1.000 49.71573  ? 195 VAL L3 O   1 
ATOM   9540  C CB  . VAL F  2 195 ? -63.68613 -21.17422 -59.29393 1.000 49.49902  ? 195 VAL L3 CB  1 
ATOM   9541  C CG1 . VAL F  2 195 ? -63.75669 -22.64374 -58.84559 1.000 47.28274  ? 195 VAL L3 CG1 1 
ATOM   9542  C CG2 . VAL F  2 195 ? -62.61554 -20.41011 -58.53623 1.000 50.47308  ? 195 VAL L3 CG2 1 
ATOM   9543  N N   . THR F  2 196 ? -63.98395 -23.02874 -62.15724 1.000 48.67608  ? 196 THR L3 N   1 
ATOM   9544  C CA  . THR F  2 196 ? -64.86536 -24.00082 -62.79634 1.000 54.43765  ? 196 THR L3 CA  1 
ATOM   9545  C C   . THR F  2 196 ? -64.83502 -25.28991 -61.98855 1.000 49.57260  ? 196 THR L3 C   1 
ATOM   9546  O O   . THR F  2 196 ? -63.75653 -25.80321 -61.67851 1.000 52.22670  ? 196 THR L3 O   1 
ATOM   9547  C CB  . THR F  2 196 ? -64.45297 -24.28405 -64.24263 1.000 54.70807  ? 196 THR L3 CB  1 
ATOM   9548  O OG1 . THR F  2 196 ? -64.51201 -23.07414 -65.00270 1.000 64.27071  ? 196 THR L3 OG1 1 
ATOM   9549  C CG2 . THR F  2 196 ? -65.41885 -25.28023 -64.87280 1.000 48.68745  ? 196 THR L3 CG2 1 
ATOM   9550  N N   . HIS F  2 197 ? -66.01418 -25.81564 -61.66387 1.000 50.90471  ? 197 HIS L3 N   1 
ATOM   9551  C CA  . HIS F  2 197 ? -66.10085 -27.04669 -60.89111 1.000 51.39890  ? 197 HIS L3 CA  1 
ATOM   9552  C C   . HIS F  2 197 ? -67.45221 -27.70330 -61.13417 1.000 46.53618  ? 197 HIS L3 C   1 
ATOM   9553  O O   . HIS F  2 197 ? -68.44187 -27.02570 -61.42037 1.000 54.72114  ? 197 HIS L3 O   1 
ATOM   9554  C CB  . HIS F  2 197 ? -65.90147 -26.79885 -59.39308 1.000 46.73435  ? 197 HIS L3 CB  1 
ATOM   9555  C CG  . HIS F  2 197 ? -65.82436 -28.05771 -58.58538 1.000 42.84788  ? 197 HIS L3 CG  1 
ATOM   9556  N ND1 . HIS F  2 197 ? -66.93320 -28.64939 -58.01676 1.000 37.99442  ? 197 HIS L3 ND1 1 
ATOM   9557  C CD2 . HIS F  2 197 ? -64.76921 -28.84400 -58.26502 1.000 38.60173  ? 197 HIS L3 CD2 1 
ATOM   9558  C CE1 . HIS F  2 197 ? -66.56205 -29.74193 -57.37663 1.000 36.38089  ? 197 HIS L3 CE1 1 
ATOM   9559  N NE2 . HIS F  2 197 ? -65.25347 -29.87938 -57.50567 1.000 36.73191  ? 197 HIS L3 NE2 1 
ATOM   9560  N N   . GLN F  2 198 ? -67.47545 -29.03372 -60.99283 1.000 39.02670  ? 198 GLN L3 N   1 
ATOM   9561  C CA  . GLN F  2 198 ? -68.67613 -29.80989 -61.28935 1.000 39.94556  ? 198 GLN L3 CA  1 
ATOM   9562  C C   . GLN F  2 198 ? -69.87259 -29.35797 -60.45418 1.000 40.77293  ? 198 GLN L3 C   1 
ATOM   9563  O O   . GLN F  2 198 ? -71.00976 -29.37346 -60.94159 1.000 42.92933  ? 198 GLN L3 O   1 
ATOM   9564  C CB  . GLN F  2 198 ? -68.39436 -31.29814 -61.06298 1.000 35.87603  ? 198 GLN L3 CB  1 
ATOM   9565  C CG  . GLN F  2 198 ? -69.55704 -32.21029 -61.36028 1.000 38.60787  ? 198 GLN L3 CG  1 
ATOM   9566  C CD  . GLN F  2 198 ? -69.30175 -33.63440 -60.91991 1.000 43.71198  ? 198 GLN L3 CD  1 
ATOM   9567  O OE1 . GLN F  2 198 ? -68.17572 -34.00241 -60.58586 1.000 36.18768  ? 198 GLN L3 OE1 1 
ATOM   9568  N NE2 . GLN F  2 198 ? -70.34091 -34.45778 -60.96198 1.000 47.61734  ? 198 GLN L3 NE2 1 
ATOM   9569  N N   . GLY F  2 199 ? -69.63772 -28.90361 -59.22584 1.000 39.25770  ? 199 GLY L3 N   1 
ATOM   9570  C CA  . GLY F  2 199 ? -70.71053 -28.45633 -58.36924 1.000 37.84713  ? 199 GLY L3 CA  1 
ATOM   9571  C C   . GLY F  2 199 ? -71.26259 -27.08826 -58.68539 1.000 40.31368  ? 199 GLY L3 C   1 
ATOM   9572  O O   . GLY F  2 199 ? -72.17887 -26.62727 -57.99697 1.000 40.31572  ? 199 GLY L3 O   1 
ATOM   9573  N N   . LEU F  2 200 ? -70.71819 -26.40909 -59.69191 1.000 41.42259  ? 200 LEU L3 N   1 
ATOM   9574  C CA  . LEU F  2 200 ? -71.18115 -25.08848 -60.09782 1.000 58.46849  ? 200 LEU L3 CA  1 
ATOM   9575  C C   . LEU F  2 200 ? -71.86655 -25.18474 -61.45316 1.000 57.99973  ? 200 LEU L3 C   1 
ATOM   9576  O O   . LEU F  2 200 ? -71.26559 -25.67247 -62.41627 1.000 62.23766  ? 200 LEU L3 O   1 
ATOM   9577  C CB  . LEU F  2 200 ? -70.00308 -24.12206 -60.19543 1.000 57.56081  ? 200 LEU L3 CB  1 
ATOM   9578  C CG  . LEU F  2 200 ? -69.11468 -24.08714 -58.95950 1.000 49.26088  ? 200 LEU L3 CG  1 
ATOM   9579  C CD1 . LEU F  2 200 ? -67.82974 -23.32868 -59.28033 1.000 50.61998  ? 200 LEU L3 CD1 1 
ATOM   9580  C CD2 . LEU F  2 200 ? -69.86303 -23.50705 -57.76743 1.000 44.56573  ? 200 LEU L3 CD2 1 
ATOM   9581  N N   . SER F  2 201 ? -73.09509 -24.66685 -61.54667 1.000 58.47938  ? 201 SER L3 N   1 
ATOM   9582  C CA  . SER F  2 201 ? -73.81276 -24.73650 -62.81848 1.000 56.73014  ? 201 SER L3 CA  1 
ATOM   9583  C C   . SER F  2 201 ? -73.08874 -23.93002 -63.89147 1.000 61.45300  ? 201 SER L3 C   1 
ATOM   9584  O O   . SER F  2 201 ? -73.00954 -24.35467 -65.05058 1.000 57.07790  ? 201 SER L3 O   1 
ATOM   9585  C CB  . SER F  2 201 ? -75.25864 -24.26384 -62.64986 1.000 55.71606  ? 201 SER L3 CB  1 
ATOM   9586  O OG  . SER F  2 201 ? -75.34578 -23.07617 -61.88204 1.000 62.72707  ? 201 SER L3 OG  1 
ATOM   9587  N N   . SER F  2 202 ? -72.58837 -22.75348 -63.53280 1.000 63.08276  ? 202 SER L3 N   1 
ATOM   9588  C CA  . SER F  2 202 ? -71.71280 -21.93631 -64.35796 1.000 62.20855  ? 202 SER L3 CA  1 
ATOM   9589  C C   . SER F  2 202 ? -70.54989 -21.46807 -63.49179 1.000 60.11333  ? 202 SER L3 C   1 
ATOM   9590  O O   . SER F  2 202 ? -70.65003 -21.47026 -62.25846 1.000 52.80282  ? 202 SER L3 O   1 
ATOM   9591  C CB  . SER F  2 202 ? -72.46318 -20.74153 -64.97567 1.000 66.38574  ? 202 SER L3 CB  1 
ATOM   9592  O OG  . SER F  2 202 ? -73.51483 -20.28310 -64.14836 1.000 67.34177  ? 202 SER L3 OG  1 
ATOM   9593  N N   . PRO F  2 203 ? -69.42724 -21.05858 -64.10146 1.000 66.16748  ? 203 PRO L3 N   1 
ATOM   9594  C CA  . PRO F  2 203 ? -68.25174 -20.68183 -63.29678 1.000 61.61032  ? 203 PRO L3 CA  1 
ATOM   9595  C C   . PRO F  2 203 ? -68.52232 -19.51619 -62.34956 1.000 58.74335  ? 203 PRO L3 C   1 
ATOM   9596  O O   . PRO F  2 203 ? -69.27325 -18.58651 -62.65611 1.000 54.37471  ? 203 PRO L3 O   1 
ATOM   9597  C CB  . PRO F  2 203 ? -67.20258 -20.30752 -64.35244 1.000 58.25970  ? 203 PRO L3 CB  1 
ATOM   9598  C CG  . PRO F  2 203 ? -67.60357 -21.05362 -65.56671 1.000 57.77719  ? 203 PRO L3 CG  1 
ATOM   9599  C CD  . PRO F  2 203 ? -69.11218 -21.07806 -65.54340 1.000 53.26062  ? 203 PRO L3 CD  1 
ATOM   9600  N N   . VAL F  2 204 ? -67.86999 -19.57039 -61.18772 1.000 65.85910  ? 204 VAL L3 N   1 
ATOM   9601  C CA  . VAL F  2 204 ? -68.00322 -18.55794 -60.14380 1.000 70.38951  ? 204 VAL L3 CA  1 
ATOM   9602  C C   . VAL F  2 204 ? -66.79185 -17.63898 -60.19141 1.000 73.40632  ? 204 VAL L3 C   1 
ATOM   9603  O O   . VAL F  2 204 ? -65.64564 -18.10452 -60.26295 1.000 74.06942  ? 204 VAL L3 O   1 
ATOM   9604  C CB  . VAL F  2 204 ? -68.13982 -19.20004 -58.75101 1.000 63.60156  ? 204 VAL L3 CB  1 
ATOM   9605  C CG1 . VAL F  2 204 ? -67.93521 -18.14626 -57.64664 1.000 64.63515  ? 204 VAL L3 CG1 1 
ATOM   9606  C CG2 . VAL F  2 204 ? -69.49702 -19.87268 -58.60545 1.000 52.87818  ? 204 VAL L3 CG2 1 
ATOM   9607  N N   . THR F  2 205 ? -67.04492 -16.33603 -60.11428 1.000 69.56141  ? 205 THR L3 N   1 
ATOM   9608  C CA  . THR F  2 205 ? -66.00391 -15.32333 -60.12202 1.000 67.10903  ? 205 THR L3 CA  1 
ATOM   9609  C C   . THR F  2 205 ? -66.06637 -14.55470 -58.81083 1.000 69.13949  ? 205 THR L3 C   1 
ATOM   9610  O O   . THR F  2 205 ? -67.14446 -14.10596 -58.40035 1.000 66.96466  ? 205 THR L3 O   1 
ATOM   9611  C CB  . THR F  2 205 ? -66.16901 -14.36937 -61.31687 1.000 66.21538  ? 205 THR L3 CB  1 
ATOM   9612  O OG1 . THR F  2 205 ? -65.99612 -15.09485 -62.53958 1.000 65.88319  ? 205 THR L3 OG1 1 
ATOM   9613  C CG2 . THR F  2 205 ? -65.15150 -13.23284 -61.26472 1.000 61.00673  ? 205 THR L3 CG2 1 
ATOM   9614  N N   . LYS F  2 206 ? -64.91980 -14.46378 -58.13364 1.000 61.37794  ? 206 LYS L3 N   1 
ATOM   9615  C CA  . LYS F  2 206 ? -64.70875 -13.55977 -57.01013 1.000 62.21480  ? 206 LYS L3 CA  1 
ATOM   9616  C C   . LYS F  2 206 ? -63.64182 -12.54891 -57.40956 1.000 68.04299  ? 206 LYS L3 C   1 
ATOM   9617  O O   . LYS F  2 206 ? -62.59240 -12.93270 -57.93127 1.000 71.47526  ? 206 LYS L3 O   1 
ATOM   9618  C CB  . LYS F  2 206 ? -64.28865 -14.32407 -55.75472 1.000 61.37479  ? 206 LYS L3 CB  1 
ATOM   9619  C CG  . LYS F  2 206 ? -65.36053 -15.22262 -55.17871 1.000 67.47878  ? 206 LYS L3 CG  1 
ATOM   9620  C CD  . LYS F  2 206 ? -66.43242 -14.40301 -54.47500 1.000 75.35925  ? 206 LYS L3 CD  1 
ATOM   9621  C CE  . LYS F  2 206 ? -67.53522 -15.28640 -53.91968 1.000 76.72896  ? 206 LYS L3 CE  1 
ATOM   9622  N NZ  . LYS F  2 206 ? -68.55726 -14.45607 -53.23290 1.000 82.31657  ? 206 LYS L3 NZ  1 
ATOM   9623  N N   . SER F  2 207 ? -63.90764 -11.26108 -57.18689 1.000 70.83986  ? 207 SER L3 N   1 
ATOM   9624  C CA  . SER F  2 207 ? -62.99261 -10.21929 -57.64014 1.000 70.63515  ? 207 SER L3 CA  1 
ATOM   9625  C C   . SER F  2 207 ? -62.90283 -9.07873  -56.62960 1.000 65.22296  ? 207 SER L3 C   1 
ATOM   9626  O O   . SER F  2 207 ? -63.66532 -9.00102  -55.66372 1.000 66.44434  ? 207 SER L3 O   1 
ATOM   9627  C CB  . SER F  2 207 ? -63.41913 -9.68511  -59.01011 1.000 70.71123  ? 207 SER L3 CB  1 
ATOM   9628  O OG  . SER F  2 207 ? -64.70900 -9.11509  -58.93486 1.000 72.02074  ? 207 SER L3 OG  1 
ATOM   9629  N N   . PHE F  2 208 ? -61.94798 -8.18241  -56.86241 1.000 66.56304  ? 208 PHE L3 N   1 
ATOM   9630  C CA  . PHE F  2 208 ? -61.89234 -6.94092  -56.10709 1.000 70.15863  ? 208 PHE L3 CA  1 
ATOM   9631  C C   . PHE F  2 208 ? -61.31175 -5.84731  -56.99109 1.000 71.74167  ? 208 PHE L3 C   1 
ATOM   9632  O O   . PHE F  2 208 ? -60.66100 -6.11839  -58.00336 1.000 70.04321  ? 208 PHE L3 O   1 
ATOM   9633  C CB  . PHE F  2 208 ? -61.06355 -7.07211  -54.81876 1.000 70.68772  ? 208 PHE L3 CB  1 
ATOM   9634  C CG  . PHE F  2 208 ? -59.57985 -7.23846  -55.04856 1.000 69.69588  ? 208 PHE L3 CG  1 
ATOM   9635  C CD1 . PHE F  2 208 ? -58.76072 -6.13018  -55.24235 1.000 73.28495  ? 208 PHE L3 CD1 1 
ATOM   9636  C CD2 . PHE F  2 208 ? -58.99693 -8.49361  -55.02374 1.000 69.78954  ? 208 PHE L3 CD2 1 
ATOM   9637  C CE1 . PHE F  2 208 ? -57.39747 -6.27056  -55.44509 1.000 76.09395  ? 208 PHE L3 CE1 1 
ATOM   9638  C CE2 . PHE F  2 208 ? -57.62986 -8.64395  -55.21907 1.000 73.21770  ? 208 PHE L3 CE2 1 
ATOM   9639  C CZ  . PHE F  2 208 ? -56.82924 -7.52855  -55.42837 1.000 75.24847  ? 208 PHE L3 CZ  1 
ATOM   9640  N N   . ASN F  2 209 ? -61.54156 -4.60192  -56.58549 1.000 71.59897  ? 209 ASN L3 N   1 
ATOM   9641  C CA  . ASN F  2 209 ? -60.91730 -3.45118  -57.22093 1.000 78.15668  ? 209 ASN L3 CA  1 
ATOM   9642  C C   . ASN F  2 209 ? -59.78618 -2.95930  -56.33071 1.000 80.36895  ? 209 ASN L3 C   1 
ATOM   9643  O O   . ASN F  2 209 ? -59.99303 -2.71681  -55.13665 1.000 82.13299  ? 209 ASN L3 O   1 
ATOM   9644  C CB  . ASN F  2 209 ? -61.92329 -2.32679  -57.47079 1.000 86.28968  ? 209 ASN L3 CB  1 
ATOM   9645  C CG  . ASN F  2 209 ? -62.93328 -2.67842  -58.53930 1.000 93.41644  ? 209 ASN L3 CG  1 
ATOM   9646  O OD1 . ASN F  2 209 ? -62.70839 -3.58200  -59.34474 1.000 96.72570  ? 209 ASN L3 OD1 1 
ATOM   9647  N ND2 . ASN F  2 209 ? -64.04426 -1.94912  -58.57083 1.000 97.06663  ? 209 ASN L3 ND2 1 
ATOM   9648  N N   . ARG F  2 210 ? -58.59328 -2.82163  -56.91245 1.000 84.97694  ? 210 ARG L3 N   1 
ATOM   9649  C CA  . ARG F  2 210 ? -57.42328 -2.36589  -56.16955 1.000 87.83562  ? 210 ARG L3 CA  1 
ATOM   9650  C C   . ARG F  2 210 ? -57.68370 -1.00961  -55.52356 1.000 96.77515  ? 210 ARG L3 C   1 
ATOM   9651  O O   . ARG F  2 210 ? -57.83211 -0.00175  -56.22187 1.000 94.80742  ? 210 ARG L3 O   1 
ATOM   9652  C CB  . ARG F  2 210 ? -56.19843 -2.28880  -57.08440 1.000 80.41192  ? 210 ARG L3 CB  1 
ATOM   9653  C CG  . ARG F  2 210 ? -54.92099 -1.90610  -56.35807 1.000 77.38242  ? 210 ARG L3 CG  1 
ATOM   9654  C CD  . ARG F  2 210 ? -53.73885 -1.81325  -57.30679 1.000 82.21580  ? 210 ARG L3 CD  1 
ATOM   9655  N NE  . ARG F  2 210 ? -54.00202 -0.93108  -58.43344 1.000 86.54253  ? 210 ARG L3 NE  1 
ATOM   9656  C CZ  . ARG F  2 210 ? -53.73690 0.36745   -58.43235 1.000 81.49528  ? 210 ARG L3 CZ  1 
ATOM   9657  N NH1 . ARG F  2 210 ? -53.19233 0.93146   -57.36368 1.000 82.22100  ? 210 ARG L3 NH1 1 
ATOM   9658  N NH2 . ARG F  2 210 ? -54.01010 1.09402   -59.50222 1.000 82.67735  ? 210 ARG L3 NH2 1 
ATOM   9659  N N   . GLY F  2 211 ? -57.74897 -0.98579  -54.18952 1.000 104.39380 ? 211 GLY L3 N   1 
ATOM   9660  C CA  . GLY F  2 211 ? -57.98000 0.21622   -53.41131 1.000 112.52031 ? 211 GLY L3 CA  1 
ATOM   9661  C C   . GLY F  2 211 ? -59.31209 0.26269   -52.68236 1.000 114.36255 ? 211 GLY L3 C   1 
ATOM   9662  O O   . GLY F  2 211 ? -59.46033 1.06496   -51.75042 1.000 115.74934 ? 211 GLY L3 O   1 
ATOM   9663  N N   . GLU F  2 212 ? -60.30000 -0.52184  -53.10361 1.000 113.75701 ? 212 GLU L3 N   1 
ATOM   9664  C CA  . GLU F  2 212 ? -61.61478 -0.51674  -52.45830 1.000 109.78066 ? 212 GLU L3 CA  1 
ATOM   9665  C C   . GLU F  2 212 ? -61.77831 -1.72623  -51.52766 1.000 106.41682 ? 212 GLU L3 C   1 
ATOM   9666  O O   . GLU F  2 212 ? -61.98199 -1.58569  -50.32192 1.000 106.14654 ? 212 GLU L3 O   1 
ATOM   9667  C CB  . GLU F  2 212 ? -62.72937 -0.47358  -53.50614 1.000 107.86557 ? 212 GLU L3 CB  1 
ATOM   9668  N N   . GLN G  1 1   ? -69.80840 18.15157  -48.89514 1.000 67.08458  ? 1   GLN H4 N   1 
ATOM   9669  C CA  . GLN G  1 1   ? -69.02116 19.27344  -49.36953 1.000 63.63838  ? 1   GLN H4 CA  1 
ATOM   9670  C C   . GLN G  1 1   ? -69.92529 20.48828  -49.64384 1.000 56.04661  ? 1   GLN H4 C   1 
ATOM   9671  O O   . GLN G  1 1   ? -69.93712 21.06710  -50.73098 1.000 48.33716  ? 1   GLN H4 O   1 
ATOM   9672  C CB  . GLN G  1 1   ? -68.26509 18.87732  -50.63583 1.000 70.87184  ? 1   GLN H4 CB  1 
ATOM   9673  C CG  . GLN G  1 1   ? -67.31236 19.91944  -51.17545 1.000 73.11872  ? 1   GLN H4 CG  1 
ATOM   9674  C CD  . GLN G  1 1   ? -67.15011 19.81400  -52.67962 1.000 83.46941  ? 1   GLN H4 CD  1 
ATOM   9675  O OE1 . GLN G  1 1   ? -67.92226 19.12244  -53.35930 1.000 83.63025  ? 1   GLN H4 OE1 1 
ATOM   9676  N NE2 . GLN G  1 1   ? -66.16425 20.52557  -53.21580 1.000 89.14298  ? 1   GLN H4 NE2 1 
ATOM   9677  N N   . VAL G  1 2   ? -70.71387 20.84997  -48.63624 1.000 49.15044  ? 2   VAL H4 N   1 
ATOM   9678  C CA  . VAL G  1 2   ? -71.32273 22.16867  -48.59952 1.000 34.63890  ? 2   VAL H4 CA  1 
ATOM   9679  C C   . VAL G  1 2   ? -70.19827 23.19131  -48.48624 1.000 30.20690  ? 2   VAL H4 C   1 
ATOM   9680  O O   . VAL G  1 2   ? -69.18657 22.93946  -47.82136 1.000 31.31586  ? 2   VAL H4 O   1 
ATOM   9681  C CB  . VAL G  1 2   ? -72.32280 22.23820  -47.43206 1.000 39.04039  ? 2   VAL H4 CB  1 
ATOM   9682  C CG1 . VAL G  1 2   ? -72.81244 23.64255  -47.20351 1.000 42.16827  ? 2   VAL H4 CG1 1 
ATOM   9683  C CG2 . VAL G  1 2   ? -73.49081 21.32805  -47.72265 1.000 39.87668  ? 2   VAL H4 CG2 1 
ATOM   9684  N N   . GLN G  1 3   ? -70.31588 24.31952  -49.19625 1.000 27.59084  ? 3   GLN H4 N   1 
ATOM   9685  C CA  . GLN G  1 3   ? -69.17185 25.21793  -49.27740 1.000 26.21969  ? 3   GLN H4 CA  1 
ATOM   9686  C C   . GLN G  1 3   ? -69.58530 26.68589  -49.32275 1.000 32.53257  ? 3   GLN H4 C   1 
ATOM   9687  O O   . GLN G  1 3   ? -70.58323 27.05014  -49.95404 1.000 30.89620  ? 3   GLN H4 O   1 
ATOM   9688  C CB  . GLN G  1 3   ? -68.33490 24.85896  -50.49846 1.000 27.81554  ? 3   GLN H4 CB  1 
ATOM   9689  C CG  . GLN G  1 3   ? -67.11966 25.71598  -50.72079 1.000 46.05887  ? 3   GLN H4 CG  1 
ATOM   9690  C CD  . GLN G  1 3   ? -66.32038 25.24509  -51.91476 1.000 52.76267  ? 3   GLN H4 CD  1 
ATOM   9691  O OE1 . GLN G  1 3   ? -66.04022 24.05323  -52.05176 1.000 66.93624  ? 3   GLN H4 OE1 1 
ATOM   9692  N NE2 . GLN G  1 3   ? -65.96093 26.17378  -52.79331 1.000 49.42366  ? 3   GLN H4 NE2 1 
ATOM   9693  N N   . LEU G  1 4   ? -68.80219 27.52729  -48.64382 1.000 33.63892  ? 4   LEU H4 N   1 
ATOM   9694  C CA  . LEU G  1 4   ? -68.93660 28.97937  -48.70861 1.000 27.01686  ? 4   LEU H4 CA  1 
ATOM   9695  C C   . LEU G  1 4   ? -67.58504 29.58475  -49.05958 1.000 25.85080  ? 4   LEU H4 C   1 
ATOM   9696  O O   . LEU G  1 4   ? -66.57735 29.29973  -48.40139 1.000 31.18087  ? 4   LEU H4 O   1 
ATOM   9697  C CB  . LEU G  1 4   ? -69.44670 29.54480  -47.37777 1.000 25.46656  ? 4   LEU H4 CB  1 
ATOM   9698  C CG  . LEU G  1 4   ? -70.88013 29.17664  -46.96796 1.000 27.01891  ? 4   LEU H4 CG  1 
ATOM   9699  C CD1 . LEU G  1 4   ? -71.12549 29.61196  -45.54347 1.000 18.42466  ? 4   LEU H4 CD1 1 
ATOM   9700  C CD2 . LEU G  1 4   ? -71.95596 29.76736  -47.92460 1.000 18.27914  ? 4   LEU H4 CD2 1 
ATOM   9701  N N   . LEU G  1 5   ? -67.57952 30.45762  -50.05594 1.000 29.11965  ? 5   LEU H4 N   1 
ATOM   9702  C CA  . LEU G  1 5   ? -66.36693 31.05920  -50.60299 1.000 36.66278  ? 5   LEU H4 CA  1 
ATOM   9703  C C   . LEU G  1 5   ? -66.48111 32.57924  -50.60504 1.000 31.28825  ? 5   LEU H4 C   1 
ATOM   9704  O O   . LEU G  1 5   ? -67.26883 33.13144  -51.37784 1.000 25.98049  ? 5   LEU H4 O   1 
ATOM   9705  C CB  . LEU G  1 5   ? -66.13005 30.54309  -52.01465 1.000 46.85208  ? 5   LEU H4 CB  1 
ATOM   9706  C CG  . LEU G  1 5   ? -64.79955 30.94011  -52.63403 1.000 62.93105  ? 5   LEU H4 CG  1 
ATOM   9707  C CD1 . LEU G  1 5   ? -63.63475 30.71628  -51.68195 1.000 66.17293  ? 5   LEU H4 CD1 1 
ATOM   9708  C CD2 . LEU G  1 5   ? -64.61248 30.22060  -53.96895 1.000 69.70526  ? 5   LEU H4 CD2 1 
ATOM   9709  N N   . GLU G  1 6   ? -65.69979 33.25342  -49.74691 1.000 32.66788  ? 6   GLU H4 N   1 
ATOM   9710  C CA  . GLU G  1 6   ? -65.66284 34.71785  -49.66949 1.000 24.50376  ? 6   GLU H4 CA  1 
ATOM   9711  C C   . GLU G  1 6   ? -64.68847 35.31047  -50.68630 1.000 22.22042  ? 6   GLU H4 C   1 
ATOM   9712  O O   . GLU G  1 6   ? -63.66938 34.71333  -51.03276 1.000 28.64294  ? 6   GLU H4 O   1 
ATOM   9713  C CB  . GLU G  1 6   ? -65.25936 35.21877  -48.27493 1.000 21.42723  ? 6   GLU H4 CB  1 
ATOM   9714  C CG  . GLU G  1 6   ? -66.11386 34.75620  -47.10637 1.000 21.87144  ? 6   GLU H4 CG  1 
ATOM   9715  C CD  . GLU G  1 6   ? -65.53505 33.54119  -46.39716 1.000 27.58653  ? 6   GLU H4 CD  1 
ATOM   9716  O OE1 . GLU G  1 6   ? -64.75091 32.81885  -47.04208 1.000 32.38529  ? 6   GLU H4 OE1 1 
ATOM   9717  O OE2 . GLU G  1 6   ? -65.85703 33.30401  -45.20491 1.000 27.20600  ? 6   GLU H4 OE2 1 
ATOM   9718  N N   . SER G  1 7   ? -65.01255 36.50396  -51.15952 1.000 26.37338  ? 7   SER H4 N   1 
ATOM   9719  C CA  . SER G  1 7   ? -64.12174 37.25650  -52.02971 1.000 26.88204  ? 7   SER H4 CA  1 
ATOM   9720  C C   . SER G  1 7   ? -64.44595 38.73738  -51.89050 1.000 25.81215  ? 7   SER H4 C   1 
ATOM   9721  O O   . SER G  1 7   ? -65.40771 39.12171  -51.21932 1.000 23.79628  ? 7   SER H4 O   1 
ATOM   9722  C CB  . SER G  1 7   ? -64.25715 36.79234  -53.47255 1.000 22.20837  ? 7   SER H4 CB  1 
ATOM   9723  O OG  . SER G  1 7   ? -65.59558 36.95699  -53.88087 1.000 40.57618  ? 7   SER H4 OG  1 
ATOM   9724  N N   . GLY G  1 8   ? -63.60117 39.58040  -52.48329 1.000 31.21635  ? 8   GLY H4 N   1 
ATOM   9725  C CA  . GLY G  1 8   ? -63.86263 41.00877  -52.49868 1.000 27.26833  ? 8   GLY H4 CA  1 
ATOM   9726  C C   . GLY G  1 8   ? -63.04848 41.83471  -51.51953 1.000 27.15305  ? 8   GLY H4 C   1 
ATOM   9727  O O   . GLY G  1 8   ? -63.15544 43.06331  -51.54882 1.000 33.20644  ? 8   GLY H4 O   1 
ATOM   9728  N N   . GLY G  1 9   ? -62.29626 41.19608  -50.61833 1.000 19.61629  ? 9   GLY H4 N   1 
ATOM   9729  C CA  . GLY G  1 9   ? -61.46031 41.89986  -49.67063 1.000 30.03394  ? 9   GLY H4 CA  1 
ATOM   9730  C C   . GLY G  1 9   ? -60.26962 42.59863  -50.31425 1.000 32.99018  ? 9   GLY H4 C   1 
ATOM   9731  O O   . GLY G  1 9   ? -60.03438 42.53788  -51.52227 1.000 32.46632  ? 9   GLY H4 O   1 
ATOM   9732  N N   . GLY G  1 10  ? -59.55420 43.35674  -49.49332 1.000 30.21529  ? 10  GLY H4 N   1 
ATOM   9733  C CA  . GLY G  1 10  ? -58.34800 44.01692  -49.95851 1.000 25.25924  ? 10  GLY H4 CA  1 
ATOM   9734  C C   . GLY G  1 10  ? -57.97594 45.16301  -49.03425 1.000 29.37072  ? 10  GLY H4 C   1 
ATOM   9735  O O   . GLY G  1 10  ? -58.50000 45.28105  -47.93041 1.000 32.91877  ? 10  GLY H4 O   1 
ATOM   9736  N N   . VAL G  1 11  ? -57.09248 46.01939  -49.54099 1.000 34.07609  ? 11  VAL H4 N   1 
ATOM   9737  C CA  . VAL G  1 11  ? -56.59770 47.19144  -48.82734 1.000 32.60921  ? 11  VAL H4 CA  1 
ATOM   9738  C C   . VAL G  1 11  ? -57.34055 48.42715  -49.31706 1.000 33.56620  ? 11  VAL H4 C   1 
ATOM   9739  O O   . VAL G  1 11  ? -57.46495 48.64451  -50.52956 1.000 32.21780  ? 11  VAL H4 O   1 
ATOM   9740  C CB  . VAL G  1 11  ? -55.08843 47.35919  -49.04072 1.000 32.13545  ? 11  VAL H4 CB  1 
ATOM   9741  C CG1 . VAL G  1 11  ? -54.51506 48.29844  -47.99964 1.000 32.13412  ? 11  VAL H4 CG1 1 
ATOM   9742  C CG2 . VAL G  1 11  ? -54.42785 46.01605  -49.00789 1.000 38.17651  ? 11  VAL H4 CG2 1 
ATOM   9743  N N   . VAL G  1 12  ? -57.80719 49.25296  -48.37885 1.000 32.70358  ? 12  VAL H4 N   1 
ATOM   9744  C CA  . VAL G  1 12  ? -58.54105 50.48349  -48.67819 1.000 36.21934  ? 12  VAL H4 CA  1 
ATOM   9745  C C   . VAL G  1 12  ? -58.13260 51.59708  -47.71273 1.000 35.66516  ? 12  VAL H4 C   1 
ATOM   9746  O O   . VAL G  1 12  ? -57.87253 51.34632  -46.53198 1.000 29.61871  ? 12  VAL H4 O   1 
ATOM   9747  C CB  . VAL G  1 12  ? -60.06442 50.24743  -48.62198 1.000 33.60588  ? 12  VAL H4 CB  1 
ATOM   9748  C CG1 . VAL G  1 12  ? -60.78441 51.48269  -48.96142 1.000 42.02125  ? 12  VAL H4 CG1 1 
ATOM   9749  C CG2 . VAL G  1 12  ? -60.44308 49.24245  -49.64202 1.000 46.66652  ? 12  VAL H4 CG2 1 
ATOM   9750  N N   . ARG G  1 13  ? -58.05588 52.82692  -48.22706 1.000 32.53354  ? 13  ARG H4 N   1 
ATOM   9751  C CA  . ARG G  1 13  ? -57.83209 54.00576  -47.39381 1.000 33.23663  ? 13  ARG H4 CA  1 
ATOM   9752  C C   . ARG G  1 13  ? -59.03777 54.26007  -46.48179 1.000 30.46346  ? 13  ARG H4 C   1 
ATOM   9753  O O   . ARG G  1 13  ? -60.15828 53.84920  -46.78858 1.000 29.18286  ? 13  ARG H4 O   1 
ATOM   9754  C CB  . ARG G  1 13  ? -57.60202 55.25685  -48.25217 1.000 38.04028  ? 13  ARG H4 CB  1 
ATOM   9755  C CG  . ARG G  1 13  ? -56.35035 55.29299  -49.11428 1.000 42.07275  ? 13  ARG H4 CG  1 
ATOM   9756  C CD  . ARG G  1 13  ? -56.27582 56.59830  -49.90743 1.000 61.91820  ? 13  ARG H4 CD  1 
ATOM   9757  N NE  . ARG G  1 13  ? -56.31114 57.76753  -49.02362 1.000 78.35833  ? 13  ARG H4 NE  1 
ATOM   9758  C CZ  . ARG G  1 13  ? -55.23921 58.29155  -48.42321 1.000 84.79900  ? 13  ARG H4 CZ  1 
ATOM   9759  N NH1 . ARG G  1 13  ? -54.03744 57.75585  -48.61536 1.000 90.13687  ? 13  ARG H4 NH1 1 
ATOM   9760  N NH2 . ARG G  1 13  ? -55.36217 59.35033  -47.62702 1.000 80.51275  ? 13  ARG H4 NH2 1 
ATOM   9761  N N   . PRO G  1 14  ? -58.82948 54.90883  -45.33790 1.000 36.43475  ? 14  PRO H4 N   1 
ATOM   9762  C CA  . PRO G  1 14  ? -59.97124 55.32838  -44.51391 1.000 34.16165  ? 14  PRO H4 CA  1 
ATOM   9763  C C   . PRO G  1 14  ? -60.96467 56.14682  -45.32566 1.000 32.59539  ? 14  PRO H4 C   1 
ATOM   9764  O O   . PRO G  1 14  ? -60.58907 56.95935  -46.17173 1.000 37.67081  ? 14  PRO H4 O   1 
ATOM   9765  C CB  . PRO G  1 14  ? -59.32282 56.16333  -43.40430 1.000 28.78195  ? 14  PRO H4 CB  1 
ATOM   9766  C CG  . PRO G  1 14  ? -57.94598 55.63224  -43.30639 1.000 28.88878  ? 14  PRO H4 CG  1 
ATOM   9767  C CD  . PRO G  1 14  ? -57.54398 55.26824  -44.71394 1.000 34.64360  ? 14  PRO H4 CD  1 
ATOM   9768  N N   . GLY G  1 15  ? -62.24791 55.90691  -45.06933 1.000 36.71244  ? 15  GLY H4 N   1 
ATOM   9769  C CA  . GLY G  1 15  ? -63.32820 56.48200  -45.83386 1.000 31.65539  ? 15  GLY H4 CA  1 
ATOM   9770  C C   . GLY G  1 15  ? -63.69354 55.72340  -47.09146 1.000 37.17077  ? 15  GLY H4 C   1 
ATOM   9771  O O   . GLY G  1 15  ? -64.73618 56.02187  -47.69238 1.000 34.11645  ? 15  GLY H4 O   1 
ATOM   9772  N N   . GLY G  1 16  ? -62.89746 54.72984  -47.49227 1.000 30.81615  ? 16  GLY H4 N   1 
ATOM   9773  C CA  . GLY G  1 16  ? -63.15027 53.98195  -48.70221 1.000 31.60521  ? 16  GLY H4 CA  1 
ATOM   9774  C C   . GLY G  1 16  ? -64.08997 52.81842  -48.46813 1.000 38.64605  ? 16  GLY H4 C   1 
ATOM   9775  O O   . GLY G  1 16  ? -64.68166 52.65285  -47.39931 1.000 34.35316  ? 16  GLY H4 O   1 
ATOM   9776  N N   . SER G  1 17  ? -64.21524 51.98643  -49.49567 1.000 34.25997  ? 17  SER H4 N   1 
ATOM   9777  C CA  . SER G  1 17  ? -65.20934 50.92941  -49.47054 1.000 30.92516  ? 17  SER H4 CA  1 
ATOM   9778  C C   . SER G  1 17  ? -64.65696 49.64205  -50.07116 1.000 31.73845  ? 17  SER H4 C   1 
ATOM   9779  O O   . SER G  1 17  ? -63.67148 49.64070  -50.81295 1.000 31.87392  ? 17  SER H4 O   1 
ATOM   9780  C CB  . SER G  1 17  ? -66.47832 51.35584  -50.21175 1.000 28.85889  ? 17  SER H4 CB  1 
ATOM   9781  O OG  . SER G  1 17  ? -66.22827 51.41457  -51.59854 1.000 33.59501  ? 17  SER H4 OG  1 
ATOM   9782  N N   . LEU G  1 18  ? -65.31720 48.53950  -49.71943 1.000 32.11415  ? 18  LEU H4 N   1 
ATOM   9783  C CA  . LEU G  1 18  ? -65.13752 47.23875  -50.34538 1.000 35.09363  ? 18  LEU H4 CA  1 
ATOM   9784  C C   . LEU G  1 18  ? -66.49598 46.57263  -50.38670 1.000 34.58964  ? 18  LEU H4 C   1 
ATOM   9785  O O   . LEU G  1 18  ? -67.36741 46.86830  -49.56498 1.000 28.26396  ? 18  LEU H4 O   1 
ATOM   9786  C CB  . LEU G  1 18  ? -64.16921 46.32101  -49.59310 1.000 31.66381  ? 18  LEU H4 CB  1 
ATOM   9787  C CG  . LEU G  1 18  ? -62.69337 46.68801  -49.51576 1.000 34.52041  ? 18  LEU H4 CG  1 
ATOM   9788  C CD1 . LEU G  1 18  ? -62.07877 45.93249  -48.35775 1.000 31.94717  ? 18  LEU H4 CD1 1 
ATOM   9789  C CD2 . LEU G  1 18  ? -61.97113 46.35061  -50.81513 1.000 30.64377  ? 18  LEU H4 CD2 1 
ATOM   9790  N N   . ARG G  1 19  ? -66.67500 45.67684  -51.34896 1.000 24.94002  ? 19  ARG H4 N   1 
ATOM   9791  C CA  . ARG G  1 19  ? -67.90621 44.91085  -51.46158 1.000 24.53785  ? 19  ARG H4 CA  1 
ATOM   9792  C C   . ARG G  1 19  ? -67.55006 43.43984  -51.31962 1.000 26.64666  ? 19  ARG H4 C   1 
ATOM   9793  O O   . ARG G  1 19  ? -66.95799 42.84862  -52.22906 1.000 24.92137  ? 19  ARG H4 O   1 
ATOM   9794  C CB  . ARG G  1 19  ? -68.60765 45.19626  -52.78384 1.000 26.23402  ? 19  ARG H4 CB  1 
ATOM   9795  C CG  . ARG G  1 19  ? -69.96649 44.59208  -52.85709 1.000 31.05769  ? 19  ARG H4 CG  1 
ATOM   9796  C CD  . ARG G  1 19  ? -70.15555 43.95249  -54.18441 1.000 44.31757  ? 19  ARG H4 CD  1 
ATOM   9797  N NE  . ARG G  1 19  ? -71.56307 43.70078  -54.42006 1.000 49.15426  ? 19  ARG H4 NE  1 
ATOM   9798  C CZ  . ARG G  1 19  ? -72.01896 43.01009  -55.45123 1.000 46.36263  ? 19  ARG H4 CZ  1 
ATOM   9799  N NH1 . ARG G  1 19  ? -71.15620 42.50860  -56.33580 1.000 40.86382  ? 19  ARG H4 NH1 1 
ATOM   9800  N NH2 . ARG G  1 19  ? -73.32997 42.81630  -55.58272 1.000 39.25638  ? 19  ARG H4 NH2 1 
ATOM   9801  N N   . LEU G  1 20  ? -67.87389 42.85702  -50.16977 1.000 27.58911  ? 20  LEU H4 N   1 
ATOM   9802  C CA  . LEU G  1 20  ? -67.57148 41.44965  -49.96859 1.000 26.61848  ? 20  LEU H4 CA  1 
ATOM   9803  C C   . LEU G  1 20  ? -68.66141 40.59558  -50.60385 1.000 29.43220  ? 20  LEU H4 C   1 
ATOM   9804  O O   . LEU G  1 20  ? -69.84539 40.95493  -50.60136 1.000 24.43289  ? 20  LEU H4 O   1 
ATOM   9805  C CB  . LEU G  1 20  ? -67.45326 41.12774  -48.48255 1.000 20.64512  ? 20  LEU H4 CB  1 
ATOM   9806  C CG  . LEU G  1 20  ? -66.39747 41.90293  -47.69167 1.000 22.45676  ? 20  LEU H4 CG  1 
ATOM   9807  C CD1 . LEU G  1 20  ? -66.33741 41.40945  -46.26814 1.000 21.58705  ? 20  LEU H4 CD1 1 
ATOM   9808  C CD2 . LEU G  1 20  ? -65.04712 41.80637  -48.36598 1.000 26.08308  ? 20  LEU H4 CD2 1 
ATOM   9809  N N   . SER G  1 21  ? -68.25372 39.44012  -51.12429 1.000 26.63793  ? 21  SER H4 N   1 
ATOM   9810  C CA  . SER G  1 21  ? -69.17625 38.47854  -51.70481 1.000 25.28017  ? 21  SER H4 CA  1 
ATOM   9811  C C   . SER G  1 21  ? -68.92726 37.12028  -51.08080 1.000 30.47868  ? 21  SER H4 C   1 
ATOM   9812  O O   . SER G  1 21  ? -67.80338 36.78128  -50.69874 1.000 34.48922  ? 21  SER H4 O   1 
ATOM   9813  C CB  . SER G  1 21  ? -69.02503 38.33457  -53.23167 1.000 22.93872  ? 21  SER H4 CB  1 
ATOM   9814  O OG  . SER G  1 21  ? -69.34984 39.51182  -53.92858 1.000 46.66772  ? 21  SER H4 OG  1 
ATOM   9815  N N   . CYS G  1 22  ? -69.98924 36.33443  -51.01111 1.000 27.19936  ? 22  CYS H4 N   1 
ATOM   9816  C CA  . CYS G  1 22  ? -69.91120 34.98290  -50.48073 1.000 32.60385  ? 22  CYS H4 CA  1 
ATOM   9817  C C   . CYS G  1 22  ? -70.75488 34.11172  -51.39865 1.000 31.94975  ? 22  CYS H4 C   1 
ATOM   9818  O O   . CYS G  1 22  ? -71.96900 34.30707  -51.49936 1.000 31.57324  ? 22  CYS H4 O   1 
ATOM   9819  C CB  . CYS G  1 22  ? -70.40068 34.95353  -49.03139 1.000 27.33386  ? 22  CYS H4 CB  1 
ATOM   9820  S SG  . CYS G  1 22  ? -70.67449 33.35508  -48.26725 1.000 47.52971  ? 22  CYS H4 SG  1 
ATOM   9821  N N   . ALA G  1 23  ? -70.11290 33.16914  -52.07851 1.000 25.20282  ? 23  ALA H4 N   1 
ATOM   9822  C CA  . ALA G  1 23  ? -70.78117 32.29003  -53.02527 1.000 23.40756  ? 23  ALA H4 CA  1 
ATOM   9823  C C   . ALA G  1 23  ? -71.08189 30.97799  -52.32529 1.000 23.17225  ? 23  ALA H4 C   1 
ATOM   9824  O O   . ALA G  1 23  ? -70.18312 30.36088  -51.74952 1.000 23.15462  ? 23  ALA H4 O   1 
ATOM   9825  C CB  . ALA G  1 23  ? -69.91999 32.04035  -54.26096 1.000 25.81492  ? 23  ALA H4 CB  1 
ATOM   9826  N N   . ALA G  1 24  ? -72.34384 30.56967  -52.35450 1.000 28.59935  ? 24  ALA H4 N   1 
ATOM   9827  C CA  . ALA G  1 24  ? -72.76680 29.32182  -51.74453 1.000 22.78390  ? 24  ALA H4 CA  1 
ATOM   9828  C C   . ALA G  1 24  ? -72.87537 28.23336  -52.79559 1.000 25.11032  ? 24  ALA H4 C   1 
ATOM   9829  O O   . ALA G  1 24  ? -73.23393 28.49920  -53.94442 1.000 39.24224  ? 24  ALA H4 O   1 
ATOM   9830  C CB  . ALA G  1 24  ? -74.10794 29.48277  -51.04306 1.000 24.68199  ? 24  ALA H4 CB  1 
ATOM   9831  N N   . SER G  1 25  ? -72.54046 27.00793  -52.39997 1.000 28.20764  ? 25  SER H4 N   1 
ATOM   9832  C CA  . SER G  1 25  ? -72.74865 25.84604  -53.24894 1.000 28.29198  ? 25  SER H4 CA  1 
ATOM   9833  C C   . SER G  1 25  ? -72.98423 24.63838  -52.36425 1.000 28.15551  ? 25  SER H4 C   1 
ATOM   9834  O O   . SER G  1 25  ? -72.48198 24.57001  -51.24355 1.000 28.89096  ? 25  SER H4 O   1 
ATOM   9835  C CB  . SER G  1 25  ? -71.57456 25.58722  -54.18771 1.000 31.02018  ? 25  SER H4 CB  1 
ATOM   9836  O OG  . SER G  1 25  ? -70.34760 25.67118  -53.50960 1.000 41.82513  ? 25  SER H4 OG  1 
ATOM   9837  N N   . GLY G  1 26  ? -73.74547 23.68212  -52.88452 1.000 33.57269  ? 26  GLY H4 N   1 
ATOM   9838  C CA  . GLY G  1 26  ? -74.00040 22.44257  -52.18685 1.000 30.25203  ? 26  GLY H4 CA  1 
ATOM   9839  C C   . GLY G  1 26  ? -75.20729 22.44839  -51.27637 1.000 38.52387  ? 26  GLY H4 C   1 
ATOM   9840  O O   . GLY G  1 26  ? -75.43144 21.45902  -50.56694 1.000 37.43849  ? 26  GLY H4 O   1 
ATOM   9841  N N   . PHE G  1 27  ? -76.00046 23.51638  -51.27561 1.000 28.42373  ? 27  PHE H4 N   1 
ATOM   9842  C CA  . PHE G  1 27  ? -77.22933 23.51484  -50.50073 1.000 27.45854  ? 27  PHE H4 CA  1 
ATOM   9843  C C   . PHE G  1 27  ? -78.21915 24.47717  -51.13370 1.000 31.02715  ? 27  PHE H4 C   1 
ATOM   9844  O O   . PHE G  1 27  ? -77.87521 25.26731  -52.00859 1.000 36.70820  ? 27  PHE H4 O   1 
ATOM   9845  C CB  . PHE G  1 27  ? -76.98780 23.86344  -49.02977 1.000 25.06125  ? 27  PHE H4 CB  1 
ATOM   9846  C CG  . PHE G  1 27  ? -76.38531 25.22647  -48.79275 1.000 22.27199  ? 27  PHE H4 CG  1 
ATOM   9847  C CD1 . PHE G  1 27  ? -75.04090 25.46877  -49.05314 1.000 23.72511  ? 27  PHE H4 CD1 1 
ATOM   9848  C CD2 . PHE G  1 27  ? -77.14489 26.24136  -48.23514 1.000 25.02622  ? 27  PHE H4 CD2 1 
ATOM   9849  C CE1 . PHE G  1 27  ? -74.47465 26.71517  -48.80412 1.000 22.94511  ? 27  PHE H4 CE1 1 
ATOM   9850  C CE2 . PHE G  1 27  ? -76.59199 27.49136  -47.98342 1.000 30.85258  ? 27  PHE H4 CE2 1 
ATOM   9851  C CZ  . PHE G  1 27  ? -75.25342 27.72652  -48.26973 1.000 32.71175  ? 27  PHE H4 CZ  1 
ATOM   9852  N N   . ASN G  1 28  ? -79.46984 24.36443  -50.70330 1.000 26.78797  ? 28  ASN H4 N   1 
ATOM   9853  C CA  . ASN G  1 28  ? -80.54477 25.23074  -51.16685 1.000 28.87703  ? 28  ASN H4 CA  1 
ATOM   9854  C C   . ASN G  1 28  ? -80.39266 26.56311  -50.43603 1.000 27.69437  ? 28  ASN H4 C   1 
ATOM   9855  O O   . ASN G  1 28  ? -80.98189 26.79245  -49.37867 1.000 29.69820  ? 28  ASN H4 O   1 
ATOM   9856  C CB  . ASN G  1 28  ? -81.89742 24.57646  -50.90972 1.000 31.67862  ? 28  ASN H4 CB  1 
ATOM   9857  C CG  . ASN G  1 28  ? -83.00764 25.22885  -51.68784 1.000 41.44290  ? 28  ASN H4 CG  1 
ATOM   9858  O OD1 . ASN G  1 28  ? -82.76652 25.88729  -52.70655 1.000 56.49494  ? 28  ASN H4 OD1 1 
ATOM   9859  N ND2 . ASN G  1 28  ? -84.23516 25.07321  -51.20732 1.000 42.79783  ? 28  ASN H4 ND2 1 
ATOM   9860  N N   . PHE G  1 29  ? -79.59440 27.45224  -51.03700 1.000 25.75424  ? 29  PHE H4 N   1 
ATOM   9861  C CA  . PHE G  1 29  ? -79.21480 28.72685  -50.42651 1.000 24.62709  ? 29  PHE H4 CA  1 
ATOM   9862  C C   . PHE G  1 29  ? -80.41734 29.52791  -49.94732 1.000 29.11474  ? 29  PHE H4 C   1 
ATOM   9863  O O   . PHE G  1 29  ? -80.37865 30.13739  -48.87430 1.000 27.07760  ? 29  PHE H4 O   1 
ATOM   9864  C CB  . PHE G  1 29  ? -78.40831 29.53831  -51.44426 1.000 27.67668  ? 29  PHE H4 CB  1 
ATOM   9865  C CG  . PHE G  1 29  ? -78.01975 30.91356  -50.97939 1.000 25.41898  ? 29  PHE H4 CG  1 
ATOM   9866  C CD1 . PHE G  1 29  ? -77.02437 31.08392  -50.02281 1.000 20.44335  ? 29  PHE H4 CD1 1 
ATOM   9867  C CD2 . PHE G  1 29  ? -78.59763 32.03808  -51.54702 1.000 25.69183  ? 29  PHE H4 CD2 1 
ATOM   9868  C CE1 . PHE G  1 29  ? -76.64395 32.35750  -49.60735 1.000 20.28030  ? 29  PHE H4 CE1 1 
ATOM   9869  C CE2 . PHE G  1 29  ? -78.22180 33.31675  -51.13669 1.000 25.72809  ? 29  PHE H4 CE2 1 
ATOM   9870  C CZ  . PHE G  1 29  ? -77.24577 33.47491  -50.16447 1.000 24.93982  ? 29  PHE H4 CZ  1 
ATOM   9871  N N   . GLU G  1 30  ? -81.50100 29.52984  -50.72289 1.000 35.71370  ? 30  GLU H4 N   1 
ATOM   9872  C CA  . GLU G  1 30  ? -82.66226 30.34352  -50.39410 1.000 25.92408  ? 30  GLU H4 CA  1 
ATOM   9873  C C   . GLU G  1 30  ? -83.32628 29.94200  -49.08565 1.000 30.02258  ? 30  GLU H4 C   1 
ATOM   9874  O O   . GLU G  1 30  ? -84.20975 30.66321  -48.61103 1.000 35.99379  ? 30  GLU H4 O   1 
ATOM   9875  C CB  . GLU G  1 30  ? -83.66768 30.28154  -51.52852 1.000 28.75111  ? 30  GLU H4 CB  1 
ATOM   9876  C CG  . GLU G  1 30  ? -84.17209 28.88635  -51.82799 1.000 42.04063  ? 30  GLU H4 CG  1 
ATOM   9877  C CD  . GLU G  1 30  ? -85.29289 28.88918  -52.85655 1.000 62.50777  ? 30  GLU H4 CD  1 
ATOM   9878  O OE1 . GLU G  1 30  ? -85.39355 29.85921  -53.65269 1.000 66.10726  ? 30  GLU H4 OE1 1 
ATOM   9879  O OE2 . GLU G  1 30  ? -86.08270 27.92042  -52.85439 1.000 70.34626  ? 30  GLU H4 OE2 1 
ATOM   9880  N N   . ASP G  1 31  ? -82.94635 28.81519  -48.50085 1.000 27.62292  ? 31  ASP H4 N   1 
ATOM   9881  C CA  . ASP G  1 31  ? -83.56918 28.36562  -47.26826 1.000 22.86377  ? 31  ASP H4 CA  1 
ATOM   9882  C C   . ASP G  1 31  ? -82.89911 28.89993  -46.01013 1.000 26.13305  ? 31  ASP H4 C   1 
ATOM   9883  O O   . ASP G  1 31  ? -83.45719 28.73604  -44.91994 1.000 32.18257  ? 31  ASP H4 O   1 
ATOM   9884  C CB  . ASP G  1 31  ? -83.57532 26.84126  -47.21546 1.000 23.71490  ? 31  ASP H4 CB  1 
ATOM   9885  C CG  . ASP G  1 31  ? -84.72550 26.24287  -47.98698 1.000 31.45358  ? 31  ASP H4 CG  1 
ATOM   9886  O OD1 . ASP G  1 31  ? -85.71989 26.96634  -48.23194 1.000 35.56902  ? 31  ASP H4 OD1 1 
ATOM   9887  O OD2 . ASP G  1 31  ? -84.65407 25.03610  -48.29890 1.000 26.65498  ? 31  ASP H4 OD2 1 
ATOM   9888  N N   . PHE G  1 32  ? -81.73315 29.52884  -46.12770 1.000 20.61128  ? 32  PHE H4 N   1 
ATOM   9889  C CA  . PHE G  1 32  ? -80.88503 29.83231  -44.98623 1.000 21.56277  ? 32  PHE H4 CA  1 
ATOM   9890  C C   . PHE G  1 32  ? -80.65209 31.32410  -44.80921 1.000 19.96598  ? 32  PHE H4 C   1 
ATOM   9891  O O   . PHE G  1 32  ? -80.46065 32.05190  -45.78578 1.000 27.22092  ? 32  PHE H4 O   1 
ATOM   9892  C CB  . PHE G  1 32  ? -79.55166 29.12343  -45.12524 1.000 18.85563  ? 32  PHE H4 CB  1 
ATOM   9893  C CG  . PHE G  1 32  ? -79.66298 27.64080  -45.01808 1.000 23.06919  ? 32  PHE H4 CG  1 
ATOM   9894  C CD1 . PHE G  1 32  ? -79.57433 27.01522  -43.78372 1.000 24.15461  ? 32  PHE H4 CD1 1 
ATOM   9895  C CD2 . PHE G  1 32  ? -79.87854 26.86748  -46.14269 1.000 25.59322  ? 32  PHE H4 CD2 1 
ATOM   9896  C CE1 . PHE G  1 32  ? -79.68366 25.64529  -43.67693 1.000 23.63434  ? 32  PHE H4 CE1 1 
ATOM   9897  C CE2 . PHE G  1 32  ? -79.99513 25.48561  -46.04147 1.000 24.51369  ? 32  PHE H4 CE2 1 
ATOM   9898  C CZ  . PHE G  1 32  ? -79.89333 24.87549  -44.81086 1.000 20.01581  ? 32  PHE H4 CZ  1 
ATOM   9899  N N   . GLY G  1 33  ? -80.72580 31.77431  -43.55666 1.000 20.39530  ? 33  GLY H4 N   1 
ATOM   9900  C CA  . GLY G  1 33  ? -80.15905 33.06022  -43.20583 1.000 30.90669  ? 33  GLY H4 CA  1 
ATOM   9901  C C   . GLY G  1 33  ? -78.64141 33.01400  -43.21299 1.000 25.34135  ? 33  GLY H4 C   1 
ATOM   9902  O O   . GLY G  1 33  ? -78.02336 31.98735  -42.94961 1.000 25.25112  ? 33  GLY H4 O   1 
ATOM   9903  N N   . MET G  1 34  ? -78.03155 34.14734  -43.52058 1.000 19.04026  ? 34  MET H4 N   1 
ATOM   9904  C CA  . MET G  1 34  ? -76.58415 34.25881  -43.63475 1.000 26.30932  ? 34  MET H4 CA  1 
ATOM   9905  C C   . MET G  1 34  ? -76.07882 35.34554  -42.69842 1.000 25.63011  ? 34  MET H4 C   1 
ATOM   9906  O O   . MET G  1 34  ? -76.75692 36.34877  -42.46232 1.000 29.07955  ? 34  MET H4 O   1 
ATOM   9907  C CB  . MET G  1 34  ? -76.14469 34.58626  -45.07332 1.000 22.78436  ? 34  MET H4 CB  1 
ATOM   9908  C CG  . MET G  1 34  ? -76.60285 33.58520  -46.10056 1.000 30.60946  ? 34  MET H4 CG  1 
ATOM   9909  S SD  . MET G  1 34  ? -75.85206 31.96929  -45.82543 1.000 24.11982  ? 34  MET H4 SD  1 
ATOM   9910  C CE  . MET G  1 34  ? -74.12907 32.36181  -46.12770 1.000 17.65723  ? 34  MET H4 CE  1 
ATOM   9911  N N   . SER G  1 35  ? -74.87199 35.14691  -42.18418 1.000 17.76524  ? 35  SER H4 N   1 
ATOM   9912  C CA  . SER G  1 35  ? -74.23694 36.11571  -41.30502 1.000 23.28379  ? 35  SER H4 CA  1 
ATOM   9913  C C   . SER G  1 35  ? -72.83227 36.43991  -41.79512 1.000 26.73801  ? 35  SER H4 C   1 
ATOM   9914  O O   . SER G  1 35  ? -72.17788 35.62980  -42.46571 1.000 20.08092  ? 35  SER H4 O   1 
ATOM   9915  C CB  . SER G  1 35  ? -74.14395 35.61664  -39.84151 1.000 18.60033  ? 35  SER H4 CB  1 
ATOM   9916  O OG  . SER G  1 35  ? -75.32338 35.90141  -39.10467 1.000 28.78920  ? 35  SER H4 OG  1 
ATOM   9917  N N   . TRP G  1 36  ? -72.37915 37.64231  -41.44795 1.000 20.68732  ? 36  TRP H4 N   1 
ATOM   9918  C CA  . TRP G  1 36  ? -70.97422 38.00324  -41.52079 1.000 20.78557  ? 36  TRP H4 CA  1 
ATOM   9919  C C   . TRP G  1 36  ? -70.40445 38.09733  -40.10668 1.000 26.95890  ? 36  TRP H4 C   1 
ATOM   9920  O O   . TRP G  1 36  ? -71.00419 38.72452  -39.22867 1.000 27.82768  ? 36  TRP H4 O   1 
ATOM   9921  C CB  . TRP G  1 36  ? -70.79105 39.32314  -42.26771 1.000 24.36779  ? 36  TRP H4 CB  1 
ATOM   9922  C CG  . TRP G  1 36  ? -71.07616 39.25432  -43.74182 1.000 26.71728  ? 36  TRP H4 CG  1 
ATOM   9923  C CD1 . TRP G  1 36  ? -72.22698 39.63751  -44.37830 1.000 30.14268  ? 36  TRP H4 CD1 1 
ATOM   9924  C CD2 . TRP G  1 36  ? -70.19888 38.77310  -44.76358 1.000 20.04856  ? 36  TRP H4 CD2 1 
ATOM   9925  N NE1 . TRP G  1 36  ? -72.11525 39.42925  -45.73202 1.000 26.60547  ? 36  TRP H4 NE1 1 
ATOM   9926  C CE2 . TRP G  1 36  ? -70.88106 38.89752  -45.99575 1.000 24.06918  ? 36  TRP H4 CE2 1 
ATOM   9927  C CE3 . TRP G  1 36  ? -68.90567 38.25044  -44.76065 1.000 17.99569  ? 36  TRP H4 CE3 1 
ATOM   9928  C CZ2 . TRP G  1 36  ? -70.30573 38.52750  -47.20909 1.000 25.49898  ? 36  TRP H4 CZ2 1 
ATOM   9929  C CZ3 . TRP G  1 36  ? -68.34073 37.87300  -45.97463 1.000 20.41480  ? 36  TRP H4 CZ3 1 
ATOM   9930  C CH2 . TRP G  1 36  ? -69.03810 38.02057  -47.17671 1.000 21.60993  ? 36  TRP H4 CH2 1 
ATOM   9931  N N   . VAL G  1 37  ? -69.24763 37.47573  -39.89966 1.000 28.08161  ? 37  VAL H4 N   1 
ATOM   9932  C CA  . VAL G  1 37  ? -68.52221 37.48168  -38.63687 1.000 19.06401  ? 37  VAL H4 CA  1 
ATOM   9933  C C   . VAL G  1 37  ? -67.07031 37.82719  -38.93660 1.000 17.43082  ? 37  VAL H4 C   1 
ATOM   9934  O O   . VAL G  1 37  ? -66.48825 37.31101  -39.89677 1.000 23.31465  ? 37  VAL H4 O   1 
ATOM   9935  C CB  . VAL G  1 37  ? -68.62510 36.11202  -37.92803 1.000 25.54413  ? 37  VAL H4 CB  1 
ATOM   9936  C CG1 . VAL G  1 37  ? -67.72706 36.06067  -36.71430 1.000 33.37236  ? 37  VAL H4 CG1 1 
ATOM   9937  C CG2 . VAL G  1 37  ? -70.04829 35.83116  -37.53797 1.000 21.79388  ? 37  VAL H4 CG2 1 
ATOM   9938  N N   . ARG G  1 38  ? -66.49144 38.71779  -38.14188 1.000 17.87720  ? 38  ARG H4 N   1 
ATOM   9939  C CA  . ARG G  1 38  ? -65.12704 39.15863  -38.37582 1.000 24.27509  ? 38  ARG H4 CA  1 
ATOM   9940  C C   . ARG G  1 38  ? -64.24942 38.86964  -37.16363 1.000 27.73090  ? 38  ARG H4 C   1 
ATOM   9941  O O   . ARG G  1 38  ? -64.73737 38.62750  -36.05480 1.000 21.12702  ? 38  ARG H4 O   1 
ATOM   9942  C CB  . ARG G  1 38  ? -65.07465 40.65379  -38.71934 1.000 23.70229  ? 38  ARG H4 CB  1 
ATOM   9943  C CG  . ARG G  1 38  ? -65.36811 41.57235  -37.56185 1.000 21.39805  ? 38  ARG H4 CG  1 
ATOM   9944  C CD  . ARG G  1 38  ? -65.47467 43.00158  -38.06588 1.000 23.92090  ? 38  ARG H4 CD  1 
ATOM   9945  N NE  . ARG G  1 38  ? -65.85046 43.91445  -36.99466 1.000 23.88813  ? 38  ARG H4 NE  1 
ATOM   9946  C CZ  . ARG G  1 38  ? -66.03070 45.21747  -37.15365 1.000 27.74389  ? 38  ARG H4 CZ  1 
ATOM   9947  N NH1 . ARG G  1 38  ? -65.87145 45.77469  -38.34977 1.000 21.18177  ? 38  ARG H4 NH1 1 
ATOM   9948  N NH2 . ARG G  1 38  ? -66.36701 45.95950  -36.11027 1.000 28.38514  ? 38  ARG H4 NH2 1 
ATOM   9949  N N   . GLN G  1 39  ? -62.93593 38.85942  -37.40498 1.000 25.61390  ? 39  GLN H4 N   1 
ATOM   9950  C CA  . GLN G  1 39  ? -61.93160 38.72827  -36.35213 1.000 29.56535  ? 39  GLN H4 CA  1 
ATOM   9951  C C   . GLN G  1 39  ? -60.84790 39.76355  -36.61513 1.000 27.33825  ? 39  GLN H4 C   1 
ATOM   9952  O O   . GLN G  1 39  ? -60.06724 39.61955  -37.56245 1.000 34.15285  ? 39  GLN H4 O   1 
ATOM   9953  C CB  . GLN G  1 39  ? -61.32432 37.32575  -36.30411 1.000 23.24484  ? 39  GLN H4 CB  1 
ATOM   9954  C CG  . GLN G  1 39  ? -60.36235 37.13902  -35.11609 1.000 26.16123  ? 39  GLN H4 CG  1 
ATOM   9955  C CD  . GLN G  1 39  ? -59.88945 35.69780  -34.98155 1.000 24.62412  ? 39  GLN H4 CD  1 
ATOM   9956  O OE1 . GLN G  1 39  ? -59.70194 35.01231  -35.98107 1.000 34.69185  ? 39  GLN H4 OE1 1 
ATOM   9957  N NE2 . GLN G  1 39  ? -59.73577 35.22673  -33.75427 1.000 22.78314  ? 39  GLN H4 NE2 1 
ATOM   9958  N N   . ALA G  1 40  ? -60.82582 40.81905  -35.80722 1.000 21.08192  ? 40  ALA H4 N   1 
ATOM   9959  C CA  . ALA G  1 40  ? -59.77121 41.81252  -35.90748 1.000 25.70770  ? 40  ALA H4 CA  1 
ATOM   9960  C C   . ALA G  1 40  ? -58.45700 41.23770  -35.38148 1.000 22.53169  ? 40  ALA H4 C   1 
ATOM   9961  O O   . ALA G  1 40  ? -58.45717 40.32991  -34.54458 1.000 27.78737  ? 40  ALA H4 O   1 
ATOM   9962  C CB  . ALA G  1 40  ? -60.14374 43.07611  -35.13039 1.000 27.86716  ? 40  ALA H4 CB  1 
ATOM   9963  N N   . PRO G  1 41  ? -57.32475 41.73323  -35.86877 1.000 30.43431  ? 41  PRO H4 N   1 
ATOM   9964  C CA  . PRO G  1 41  ? -56.03128 41.24749  -35.36310 1.000 32.21303  ? 41  PRO H4 CA  1 
ATOM   9965  C C   . PRO G  1 41  ? -55.97686 41.32257  -33.84265 1.000 38.65695  ? 41  PRO H4 C   1 
ATOM   9966  O O   . PRO G  1 41  ? -56.25975 42.36234  -33.23849 1.000 34.79758  ? 41  PRO H4 O   1 
ATOM   9967  C CB  . PRO G  1 41  ? -55.01862 42.19831  -36.01035 1.000 25.39055  ? 41  PRO H4 CB  1 
ATOM   9968  C CG  . PRO G  1 41  ? -55.70735 42.68567  -37.26568 1.000 27.79580  ? 41  PRO H4 CG  1 
ATOM   9969  C CD  . PRO G  1 41  ? -57.17157 42.75497  -36.92267 1.000 30.90665  ? 41  PRO H4 CD  1 
ATOM   9970  N N   . GLY G  1 42  ? -55.66829 40.19255  -33.21597 1.000 40.18222  ? 42  GLY H4 N   1 
ATOM   9971  C CA  . GLY G  1 42  ? -55.57799 40.18918  -31.77303 1.000 32.95699  ? 42  GLY H4 CA  1 
ATOM   9972  C C   . GLY G  1 42  ? -56.89075 40.25467  -31.02140 1.000 30.91096  ? 42  GLY H4 C   1 
ATOM   9973  O O   . GLY G  1 42  ? -56.90106 40.61297  -29.84774 1.000 38.87761  ? 42  GLY H4 O   1 
ATOM   9974  N N   . LYS G  1 43  ? -58.00854 39.93995  -31.65123 1.000 33.38381  ? 43  LYS H4 N   1 
ATOM   9975  C CA  . LYS G  1 43  ? -59.27981 39.98784  -30.94808 1.000 33.78078  ? 43  LYS H4 CA  1 
ATOM   9976  C C   . LYS G  1 43  ? -60.01516 38.67269  -31.15614 1.000 31.92861  ? 43  LYS H4 C   1 
ATOM   9977  O O   . LYS G  1 43  ? -59.51945 37.74903  -31.81603 1.000 32.29115  ? 43  LYS H4 O   1 
ATOM   9978  C CB  . LYS G  1 43  ? -60.10836 41.19188  -31.40182 1.000 42.80439  ? 43  LYS H4 CB  1 
ATOM   9979  C CG  . LYS G  1 43  ? -59.54565 42.50710  -30.90998 1.000 45.68315  ? 43  LYS H4 CG  1 
ATOM   9980  C CD  . LYS G  1 43  ? -60.44659 43.65905  -31.28518 1.000 56.89199  ? 43  LYS H4 CD  1 
ATOM   9981  C CE  . LYS G  1 43  ? -59.90933 44.92316  -30.67165 1.000 70.89799  ? 43  LYS H4 CE  1 
ATOM   9982  N NZ  . LYS G  1 43  ? -58.41768 44.92329  -30.69826 1.000 79.83323  ? 43  LYS H4 NZ  1 
ATOM   9983  N N   . GLY G  1 44  ? -61.20745 38.58598  -30.56679 1.000 24.49041  ? 44  GLY H4 N   1 
ATOM   9984  C CA  . GLY G  1 44  ? -62.03668 37.41089  -30.70569 1.000 25.40914  ? 44  GLY H4 CA  1 
ATOM   9985  C C   . GLY G  1 44  ? -62.98779 37.53174  -31.88412 1.000 34.49982  ? 44  GLY H4 C   1 
ATOM   9986  O O   . GLY G  1 44  ? -62.96518 38.48507  -32.65658 1.000 40.49056  ? 44  GLY H4 O   1 
ATOM   9987  N N   . LEU G  1 45  ? -63.83067 36.52108  -32.02911 1.000 36.07278  ? 45  LEU H4 N   1 
ATOM   9988  C CA  . LEU G  1 45  ? -64.85892 36.56671  -33.05321 1.000 24.80838  ? 45  LEU H4 CA  1 
ATOM   9989  C C   . LEU G  1 45  ? -65.86450 37.65586  -32.72188 1.000 26.60577  ? 45  LEU H4 C   1 
ATOM   9990  O O   . LEU G  1 45  ? -66.20351 37.86723  -31.55811 1.000 27.95561  ? 45  LEU H4 O   1 
ATOM   9991  C CB  . LEU G  1 45  ? -65.55592 35.21642  -33.17185 1.000 26.97297  ? 45  LEU H4 CB  1 
ATOM   9992  C CG  . LEU G  1 45  ? -64.64333 34.07827  -33.60517 1.000 29.16853  ? 45  LEU H4 CG  1 
ATOM   9993  C CD1 . LEU G  1 45  ? -65.37774 32.75835  -33.53265 1.000 21.54330  ? 45  LEU H4 CD1 1 
ATOM   9994  C CD2 . LEU G  1 45  ? -64.19159 34.37462  -35.02390 1.000 30.93254  ? 45  LEU H4 CD2 1 
ATOM   9995  N N   . GLU G  1 46  ? -66.31221 38.38090  -33.74824 1.000 27.24810  ? 46  GLU H4 N   1 
ATOM   9996  C CA  . GLU G  1 46  ? -67.32163 39.41525  -33.57446 1.000 22.67753  ? 46  GLU H4 CA  1 
ATOM   9997  C C   . GLU G  1 46  ? -68.37732 39.26970  -34.65712 1.000 27.88009  ? 46  GLU H4 C   1 
ATOM   9998  O O   . GLU G  1 46  ? -68.07157 39.36588  -35.85212 1.000 25.83929  ? 46  GLU H4 O   1 
ATOM   9999  C CB  . GLU G  1 46  ? -66.71085 40.81447  -33.61855 1.000 20.87954  ? 46  GLU H4 CB  1 
ATOM   10000 C CG  . GLU G  1 46  ? -67.73101 41.89285  -33.27401 1.000 30.72271  ? 46  GLU H4 CG  1 
ATOM   10001 C CD  . GLU G  1 46  ? -67.19829 43.31868  -33.37364 1.000 37.85423  ? 46  GLU H4 CD  1 
ATOM   10002 O OE1 . GLU G  1 46  ? -66.34821 43.61220  -34.25082 1.000 38.29566  ? 46  GLU H4 OE1 1 
ATOM   10003 O OE2 . GLU G  1 46  ? -67.63719 44.14764  -32.55305 1.000 37.08404  ? 46  GLU H4 OE2 1 
ATOM   10004 N N   . TRP G  1 47  ? -69.61399 39.04298  -34.23922 1.000 19.74453  ? 47  TRP H4 N   1 
ATOM   10005 C CA  . TRP G  1 47  ? -70.71437 39.04160  -35.18318 1.000 19.07508  ? 47  TRP H4 CA  1 
ATOM   10006 C C   . TRP G  1 47  ? -70.90375 40.44627  -35.74558 1.000 28.79316  ? 47  TRP H4 C   1 
ATOM   10007 O O   . TRP G  1 47  ? -70.83809 41.44440  -35.01834 1.000 32.03884  ? 47  TRP H4 O   1 
ATOM   10008 C CB  . TRP G  1 47  ? -71.99247 38.56210  -34.49805 1.000 19.52601  ? 47  TRP H4 CB  1 
ATOM   10009 C CG  . TRP G  1 47  ? -73.19451 38.65632  -35.36860 1.000 23.20415  ? 47  TRP H4 CG  1 
ATOM   10010 C CD1 . TRP G  1 47  ? -73.55952 37.79220  -36.36434 1.000 19.60114  ? 47  TRP H4 CD1 1 
ATOM   10011 C CD2 . TRP G  1 47  ? -74.19348 39.67913  -35.33679 1.000 25.94134  ? 47  TRP H4 CD2 1 
ATOM   10012 N NE1 . TRP G  1 47  ? -74.72072 38.21896  -36.95604 1.000 22.75516  ? 47  TRP H4 NE1 1 
ATOM   10013 C CE2 . TRP G  1 47  ? -75.13168 39.37584  -36.34596 1.000 22.81844  ? 47  TRP H4 CE2 1 
ATOM   10014 C CE3 . TRP G  1 47  ? -74.38055 40.82920  -34.56005 1.000 20.38164  ? 47  TRP H4 CE3 1 
ATOM   10015 C CZ2 . TRP G  1 47  ? -76.24887 40.17879  -36.59390 1.000 19.19689  ? 47  TRP H4 CZ2 1 
ATOM   10016 C CZ3 . TRP G  1 47  ? -75.47359 41.62257  -34.80588 1.000 20.75611  ? 47  TRP H4 CZ3 1 
ATOM   10017 C CH2 . TRP G  1 47  ? -76.40632 41.29141  -35.81517 1.000 27.10496  ? 47  TRP H4 CH2 1 
ATOM   10018 N N   . VAL G  1 48  ? -71.12038 40.53016  -37.05000 1.000 25.27293  ? 48  VAL H4 N   1 
ATOM   10019 C CA  . VAL G  1 48  ? -71.23635 41.80495  -37.74599 1.000 24.24813  ? 48  VAL H4 CA  1 
ATOM   10020 C C   . VAL G  1 48  ? -72.66470 42.04187  -38.23678 1.000 28.70247  ? 48  VAL H4 C   1 
ATOM   10021 O O   . VAL G  1 48  ? -73.24594 43.10221  -37.99386 1.000 27.58042  ? 48  VAL H4 O   1 
ATOM   10022 C CB  . VAL G  1 48  ? -70.22461 41.89826  -38.90870 1.000 17.93443  ? 48  VAL H4 CB  1 
ATOM   10023 C CG1 . VAL G  1 48  ? -70.37150 43.23222  -39.62211 1.000 19.24590  ? 48  VAL H4 CG1 1 
ATOM   10024 C CG2 . VAL G  1 48  ? -68.81982 41.71581  -38.39830 1.000 22.07278  ? 48  VAL H4 CG2 1 
ATOM   10025 N N   . SER G  1 49  ? -73.24031 41.06846  -38.94345 1.000 22.47804  ? 49  SER H4 N   1 
ATOM   10026 C CA  . SER G  1 49  ? -74.53972 41.28372  -39.56686 1.000 24.77468  ? 49  SER H4 CA  1 
ATOM   10027 C C   . SER G  1 49  ? -75.18008 39.94930  -39.94171 1.000 26.40029  ? 49  SER H4 C   1 
ATOM   10028 O O   . SER G  1 49  ? -74.49509 38.94537  -40.15169 1.000 24.50834  ? 49  SER H4 O   1 
ATOM   10029 C CB  . SER G  1 49  ? -74.39753 42.17642  -40.80453 1.000 21.13055  ? 49  SER H4 CB  1 
ATOM   10030 O OG  . SER G  1 49  ? -75.66145 42.49198  -41.34294 1.000 23.87357  ? 49  SER H4 OG  1 
ATOM   10031 N N   . SER G  1 50  ? -76.50585 39.96693  -40.06966 1.000 17.58043  ? 50  SER H4 N   1 
ATOM   10032 C CA  . SER G  1 50  ? -77.26929 38.80033  -40.48973 1.000 22.30257  ? 50  SER H4 CA  1 
ATOM   10033 C C   . SER G  1 50  ? -78.43651 39.24169  -41.35745 1.000 24.25565  ? 50  SER H4 C   1 
ATOM   10034 O O   . SER G  1 50  ? -79.08220 40.26040  -41.07866 1.000 27.09726  ? 50  SER H4 O   1 
ATOM   10035 C CB  . SER G  1 50  ? -77.80951 37.99403  -39.29235 1.000 28.68857  ? 50  SER H4 CB  1 
ATOM   10036 O OG  . SER G  1 50  ? -78.71124 36.96926  -39.71810 1.000 20.56192  ? 50  SER H4 OG  1 
ATOM   10037 N N   . ILE G  1 51  ? -78.72393 38.45270  -42.39218 1.000 21.35259  ? 51  ILE H4 N   1 
ATOM   10038 C CA  . ILE G  1 51  ? -79.91449 38.64645  -43.21156 1.000 24.06927  ? 51  ILE H4 CA  1 
ATOM   10039 C C   . ILE G  1 51  ? -80.65792 37.32299  -43.26984 1.000 25.00607  ? 51  ILE H4 C   1 
ATOM   10040 O O   . ILE G  1 51  ? -80.08725 36.30273  -43.67575 1.000 36.63489  ? 51  ILE H4 O   1 
ATOM   10041 C CB  . ILE G  1 51  ? -79.57458 39.17170  -44.62345 1.000 23.27766  ? 51  ILE H4 CB  1 
ATOM   10042 C CG1 . ILE G  1 51  ? -80.83738 39.32784  -45.47620 1.000 21.10516  ? 51  ILE H4 CG1 1 
ATOM   10043 C CG2 . ILE G  1 51  ? -78.53386 38.32073  -45.31927 1.000 20.17296  ? 51  ILE H4 CG2 1 
ATOM   10044 C CD1 . ILE G  1 51  ? -80.61165 40.21064  -46.67632 1.000 18.37751  ? 51  ILE H4 CD1 1 
ATOM   10045 N N   . SER G  1 52  ? -81.93216 37.34267  -42.87996 1.000 20.29583  ? 52  SER H4 N   1 
ATOM   10046 C CA  . SER G  1 52  ? -82.72941 36.12590  -42.84799 1.000 22.06692  ? 52  SER H4 CA  1 
ATOM   10047 C C   . SER G  1 52  ? -82.98087 35.62312  -44.26626 1.000 25.67887  ? 52  SER H4 C   1 
ATOM   10048 O O   . SER G  1 52  ? -82.73407 36.31129  -45.26488 1.000 20.29055  ? 52  SER H4 O   1 
ATOM   10049 C CB  . SER G  1 52  ? -84.04953 36.35588  -42.10622 1.000 19.41770  ? 52  SER H4 CB  1 
ATOM   10050 O OG  . SER G  1 52  ? -84.85775 37.34261  -42.73210 1.000 27.15517  ? 52  SER H4 OG  1 
ATOM   10051 N N   . TRP G  1 53  ? -83.46839 34.38564  -44.33805 1.000 28.99905  ? 53  TRP H4 N   1 
ATOM   10052 C CA  . TRP G  1 53  ? -83.60614 33.69223  -45.61849 1.000 25.28589  ? 53  TRP H4 CA  1 
ATOM   10053 C C   . TRP G  1 53  ? -84.40826 34.48985  -46.65281 1.000 30.97680  ? 53  TRP H4 C   1 
ATOM   10054 O O   . TRP G  1 53  ? -84.05496 34.50446  -47.84048 1.000 27.09058  ? 53  TRP H4 O   1 
ATOM   10055 C CB  . TRP G  1 53  ? -84.23344 32.32821  -45.36836 1.000 23.69274  ? 53  TRP H4 CB  1 
ATOM   10056 C CG  . TRP G  1 53  ? -85.60572 32.41391  -44.81649 1.000 30.64267  ? 53  TRP H4 CG  1 
ATOM   10057 C CD1 . TRP G  1 53  ? -85.97817 32.89905  -43.59702 1.000 37.83987  ? 53  TRP H4 CD1 1 
ATOM   10058 C CD2 . TRP G  1 53  ? -86.79750 31.98419  -45.45891 1.000 32.33894  ? 53  TRP H4 CD2 1 
ATOM   10059 N NE1 . TRP G  1 53  ? -87.33427 32.80417  -43.44398 1.000 36.15565  ? 53  TRP H4 NE1 1 
ATOM   10060 C CE2 . TRP G  1 53  ? -87.86257 32.24824  -44.57840 1.000 32.44887  ? 53  TRP H4 CE2 1 
ATOM   10061 C CE3 . TRP G  1 53  ? -87.07079 31.40643  -46.70321 1.000 28.22525  ? 53  TRP H4 CE3 1 
ATOM   10062 C CZ2 . TRP G  1 53  ? -89.17230 31.95979  -44.90012 1.000 29.86140  ? 53  TRP H4 CZ2 1 
ATOM   10063 C CZ3 . TRP G  1 53  ? -88.36934 31.09665  -47.01186 1.000 28.39798  ? 53  TRP H4 CZ3 1 
ATOM   10064 C CH2 . TRP G  1 53  ? -89.40525 31.37163  -46.11644 1.000 32.46746  ? 53  TRP H4 CH2 1 
ATOM   10065 N N   . ASN G  1 54  ? -85.48612 35.15754  -46.22845 1.000 30.82848  ? 54  ASN H4 N   1 
ATOM   10066 C CA  . ASN G  1 54  ? -86.34284 35.92317  -47.13368 1.000 28.28595  ? 54  ASN H4 CA  1 
ATOM   10067 C C   . ASN G  1 54  ? -86.16440 37.43221  -46.99907 1.000 32.63251  ? 54  ASN H4 C   1 
ATOM   10068 O O   . ASN G  1 54  ? -87.01965 38.18616  -47.47611 1.000 36.39400  ? 54  ASN H4 O   1 
ATOM   10069 C CB  . ASN G  1 54  ? -87.81674 35.56866  -46.91327 1.000 26.46009  ? 54  ASN H4 CB  1 
ATOM   10070 C CG  . ASN G  1 54  ? -88.26311 35.78880  -45.46764 1.000 33.41262  ? 54  ASN H4 CG  1 
ATOM   10071 O OD1 . ASN G  1 54  ? -87.49296 36.26200  -44.62603 1.000 31.40089  ? 54  ASN H4 OD1 1 
ATOM   10072 N ND2 . ASN G  1 54  ? -89.50888 35.44045  -45.17764 1.000 26.32358  ? 54  ASN H4 ND2 1 
ATOM   10073 N N   . GLY G  1 55  ? -85.10476 37.89011  -46.33068 1.000 25.75879  ? 55  GLY H4 N   1 
ATOM   10074 C CA  . GLY G  1 55  ? -84.84361 39.30924  -46.19071 1.000 22.56213  ? 55  GLY H4 CA  1 
ATOM   10075 C C   . GLY G  1 55  ? -85.73257 40.04902  -45.21975 1.000 26.10126  ? 55  GLY H4 C   1 
ATOM   10076 O O   . GLY G  1 55  ? -85.63857 41.27445  -45.13721 1.000 36.91987  ? 55  GLY H4 O   1 
ATOM   10077 N N   . ALA G  1 56  ? -86.58214 39.35024  -44.46765 1.000 27.12148  ? 56  ALA H4 N   1 
ATOM   10078 C CA  . ALA G  1 56  ? -87.53871 40.01510  -43.58962 1.000 26.22719  ? 56  ALA H4 CA  1 
ATOM   10079 C C   . ALA G  1 56  ? -86.91958 40.52345  -42.29388 1.000 30.67386  ? 56  ALA H4 C   1 
ATOM   10080 O O   . ALA G  1 56  ? -87.49687 41.40571  -41.65291 1.000 36.22200  ? 56  ALA H4 O   1 
ATOM   10081 C CB  . ALA G  1 56  ? -88.68421 39.06821  -43.24376 1.000 22.54153  ? 56  ALA H4 CB  1 
ATOM   10082 N N   . ASN G  1 57  ? -85.79613 39.96217  -41.86593 1.000 21.10826  ? 57  ASN H4 N   1 
ATOM   10083 C CA  . ASN G  1 57  ? -85.13995 40.38086  -40.63566 1.000 24.76149  ? 57  ASN H4 CA  1 
ATOM   10084 C C   . ASN G  1 57  ? -83.65979 40.58410  -40.91037 1.000 30.60219  ? 57  ASN H4 C   1 
ATOM   10085 O O   . ASN G  1 57  ? -82.96771 39.65572  -41.34374 1.000 28.41945  ? 57  ASN H4 O   1 
ATOM   10086 C CB  . ASN G  1 57  ? -85.36138 39.36791  -39.50882 1.000 29.38652  ? 57  ASN H4 CB  1 
ATOM   10087 C CG  . ASN G  1 57  ? -85.18661 39.98888  -38.13046 1.000 35.60724  ? 57  ASN H4 CG  1 
ATOM   10088 O OD1 . ASN G  1 57  ? -84.96461 41.19270  -38.00565 1.000 40.76761  ? 57  ASN H4 OD1 1 
ATOM   10089 N ND2 . ASN G  1 57  ? -85.31920 39.17585  -37.09120 1.000 38.00128  ? 57  ASN H4 ND2 1 
ATOM   10090 N N   . ILE G  1 58  ? -83.18770 41.80270  -40.67413 1.000 26.41941  ? 58  ILE H4 N   1 
ATOM   10091 C CA  . ILE G  1 58  ? -81.81331 42.19193  -40.93812 1.000 27.86625  ? 58  ILE H4 CA  1 
ATOM   10092 C C   . ILE G  1 58  ? -81.28056 42.85385  -39.68264 1.000 27.41310  ? 58  ILE H4 C   1 
ATOM   10093 O O   . ILE G  1 58  ? -81.98177 43.65668  -39.05865 1.000 29.57145  ? 58  ILE H4 O   1 
ATOM   10094 C CB  . ILE G  1 58  ? -81.72557 43.13772  -42.15177 1.000 28.84128  ? 58  ILE H4 CB  1 
ATOM   10095 C CG1 . ILE G  1 58  ? -82.07847 42.38406  -43.43922 1.000 27.44014  ? 58  ILE H4 CG1 1 
ATOM   10096 C CG2 . ILE G  1 58  ? -80.35455 43.76348  -42.24330 1.000 22.70264  ? 58  ILE H4 CG2 1 
ATOM   10097 C CD1 . ILE G  1 58  ? -82.16281 43.26905  -44.67435 1.000 20.72224  ? 58  ILE H4 CD1 1 
ATOM   10098 N N   . GLY G  1 59  ? -80.06828 42.48384  -39.28968 1.000 22.79946  ? 59  GLY H4 N   1 
ATOM   10099 C CA  . GLY G  1 59  ? -79.46006 43.03169  -38.09388 1.000 20.66383  ? 59  GLY H4 CA  1 
ATOM   10100 C C   . GLY G  1 59  ? -78.01291 43.41631  -38.32515 1.000 28.78145  ? 59  GLY H4 C   1 
ATOM   10101 O O   . GLY G  1 59  ? -77.30961 42.82858  -39.15239 1.000 24.02800  ? 59  GLY H4 O   1 
ATOM   10102 N N   . TYR G  1 60  ? -77.56457 44.39951  -37.54570 1.000 27.91881  ? 60  TYR H4 N   1 
ATOM   10103 C CA  . TYR G  1 60  ? -76.19654 44.88991  -37.57919 1.000 20.98664  ? 60  TYR H4 CA  1 
ATOM   10104 C C   . TYR G  1 60  ? -75.68314 45.08583  -36.15804 1.000 26.20424  ? 60  TYR H4 C   1 
ATOM   10105 O O   . TYR G  1 60  ? -76.44845 45.37974  -35.23614 1.000 25.42262  ? 60  TYR H4 O   1 
ATOM   10106 C CB  . TYR G  1 60  ? -76.07939 46.22658  -38.32747 1.000 27.94744  ? 60  TYR H4 CB  1 
ATOM   10107 C CG  . TYR G  1 60  ? -76.49285 46.20273  -39.77382 1.000 27.14320  ? 60  TYR H4 CG  1 
ATOM   10108 C CD1 . TYR G  1 60  ? -77.81080 46.44873  -40.14705 1.000 23.76068  ? 60  TYR H4 CD1 1 
ATOM   10109 C CD2 . TYR G  1 60  ? -75.56162 45.95051  -40.77277 1.000 24.21461  ? 60  TYR H4 CD2 1 
ATOM   10110 C CE1 . TYR G  1 60  ? -78.19098 46.43895  -41.48543 1.000 21.17733  ? 60  TYR H4 CE1 1 
ATOM   10111 C CE2 . TYR G  1 60  ? -75.92776 45.94155  -42.10496 1.000 30.46813  ? 60  TYR H4 CE2 1 
ATOM   10112 C CZ  . TYR G  1 60  ? -77.24327 46.18942  -42.46312 1.000 31.86211  ? 60  TYR H4 CZ  1 
ATOM   10113 O OH  . TYR G  1 60  ? -77.59821 46.17495  -43.79887 1.000 25.55917  ? 60  TYR H4 OH  1 
ATOM   10114 N N   . VAL G  1 61  ? -74.38189 44.86103  -35.97830 1.000 24.40168  ? 61  VAL H4 N   1 
ATOM   10115 C CA  . VAL G  1 61  ? -73.72394 45.30147  -34.76049 1.000 25.13548  ? 61  VAL H4 CA  1 
ATOM   10116 C C   . VAL G  1 61  ? -73.64823 46.82966  -34.77548 1.000 32.18225  ? 61  VAL H4 C   1 
ATOM   10117 O O   . VAL G  1 61  ? -73.54976 47.45466  -35.84075 1.000 34.06254  ? 61  VAL H4 O   1 
ATOM   10118 C CB  . VAL G  1 61  ? -72.34338 44.62557  -34.61767 1.000 21.95599  ? 61  VAL H4 CB  1 
ATOM   10119 C CG1 . VAL G  1 61  ? -71.37265 45.05660  -35.71901 1.000 21.34931  ? 61  VAL H4 CG1 1 
ATOM   10120 C CG2 . VAL G  1 61  ? -71.76144 44.86967  -33.23845 1.000 23.17574  ? 61  VAL H4 CG2 1 
ATOM   10121 N N   . ASP G  1 62  ? -73.73833 47.44133  -33.58320 1.000 31.39967  ? 62  ASP H4 N   1 
ATOM   10122 C CA  . ASP G  1 62  ? -73.89672 48.89552  -33.48024 1.000 37.10875  ? 62  ASP H4 CA  1 
ATOM   10123 C C   . ASP G  1 62  ? -72.82708 49.66168  -34.24063 1.000 35.00761  ? 62  ASP H4 C   1 
ATOM   10124 O O   . ASP G  1 62  ? -73.13004 50.63385  -34.94569 1.000 33.92661  ? 62  ASP H4 O   1 
ATOM   10125 C CB  . ASP G  1 62  ? -73.86805 49.34174  -32.01602 1.000 47.09099  ? 62  ASP H4 CB  1 
ATOM   10126 C CG  . ASP G  1 62  ? -75.18443 49.12464  -31.30771 1.000 64.30609  ? 62  ASP H4 CG  1 
ATOM   10127 O OD1 . ASP G  1 62  ? -76.22030 49.00361  -31.99309 1.000 66.92679  ? 62  ASP H4 OD1 1 
ATOM   10128 O OD2 . ASP G  1 62  ? -75.18435 49.09315  -30.05488 1.000 73.95830  ? 62  ASP H4 OD2 1 
ATOM   10129 N N   . SER G  1 63  ? -71.57400 49.22510  -34.13246 1.000 30.95430  ? 63  SER H4 N   1 
ATOM   10130 C CA  . SER G  1 63  ? -70.46011 50.01101  -34.64798 1.000 26.48845  ? 63  SER H4 CA  1 
ATOM   10131 C C   . SER G  1 63  ? -70.43112 50.08950  -36.16747 1.000 30.34981  ? 63  SER H4 C   1 
ATOM   10132 O O   . SER G  1 63  ? -69.60230 50.82942  -36.70254 1.000 33.77998  ? 63  SER H4 O   1 
ATOM   10133 C CB  . SER G  1 63  ? -69.13346 49.44783  -34.14387 1.000 29.96944  ? 63  SER H4 CB  1 
ATOM   10134 O OG  . SER G  1 63  ? -68.93845 48.11618  -34.58922 1.000 29.72346  ? 63  SER H4 OG  1 
ATOM   10135 N N   . VAL G  1 64  ? -71.25973 49.32299  -36.87880 1.000 25.38159  ? 64  VAL H4 N   1 
ATOM   10136 C CA  . VAL G  1 64  ? -71.29239 49.39331  -38.33241 1.000 27.52607  ? 64  VAL H4 CA  1 
ATOM   10137 C C   . VAL G  1 64  ? -72.62217 49.89424  -38.87244 1.000 30.10528  ? 64  VAL H4 C   1 
ATOM   10138 O O   . VAL G  1 64  ? -72.74897 50.06064  -40.08897 1.000 37.37613  ? 64  VAL H4 O   1 
ATOM   10139 C CB  . VAL G  1 64  ? -70.94120 48.03543  -38.97623 1.000 29.31630  ? 64  VAL H4 CB  1 
ATOM   10140 C CG1 . VAL G  1 64  ? -69.65395 47.48771  -38.38539 1.000 26.60280  ? 64  VAL H4 CG1 1 
ATOM   10141 C CG2 . VAL G  1 64  ? -72.09840 47.05237  -38.86067 1.000 23.36300  ? 64  VAL H4 CG2 1 
ATOM   10142 N N   . LYS G  1 65  ? -73.60363 50.18550  -38.01217 1.000 29.90737  ? 65  LYS H4 N   1 
ATOM   10143 C CA  . LYS G  1 65  ? -74.89440 50.68105  -38.48959 1.000 30.34902  ? 65  LYS H4 CA  1 
ATOM   10144 C C   . LYS G  1 65  ? -74.70854 51.96166  -39.28652 1.000 41.06728  ? 65  LYS H4 C   1 
ATOM   10145 O O   . LYS G  1 65  ? -74.00483 52.88209  -38.85085 1.000 40.61914  ? 65  LYS H4 O   1 
ATOM   10146 C CB  . LYS G  1 65  ? -75.83994 50.94488  -37.32411 1.000 29.59948  ? 65  LYS H4 CB  1 
ATOM   10147 C CG  . LYS G  1 65  ? -76.33725 49.69557  -36.67337 1.000 39.69621  ? 65  LYS H4 CG  1 
ATOM   10148 C CD  . LYS G  1 65  ? -77.28289 50.00690  -35.53264 1.000 39.19970  ? 65  LYS H4 CD  1 
ATOM   10149 C CE  . LYS G  1 65  ? -77.67310 48.71851  -34.80704 1.000 47.20164  ? 65  LYS H4 CE  1 
ATOM   10150 N NZ  . LYS G  1 65  ? -78.96815 48.83441  -34.08493 1.000 61.26779  ? 65  LYS H4 NZ  1 
ATOM   10151 N N   . GLY G  1 66  ? -75.33588 52.00805  -40.46539 1.000 40.33524  ? 66  GLY H4 N   1 
ATOM   10152 C CA  . GLY G  1 66  ? -75.25785 53.15157  -41.34789 1.000 27.61477  ? 66  GLY H4 CA  1 
ATOM   10153 C C   . GLY G  1 66  ? -74.03814 53.19257  -42.24043 1.000 35.57455  ? 66  GLY H4 C   1 
ATOM   10154 O O   . GLY G  1 66  ? -73.94307 54.08737  -43.08819 1.000 41.16003  ? 66  GLY H4 O   1 
ATOM   10155 N N   . ARG G  1 67  ? -73.08700 52.28191  -42.06080 1.000 29.16143  ? 67  ARG H4 N   1 
ATOM   10156 C CA  . ARG G  1 67  ? -71.91153 52.17745  -42.91146 1.000 25.33710  ? 67  ARG H4 CA  1 
ATOM   10157 C C   . ARG G  1 67  ? -71.88160 50.88542  -43.71062 1.000 27.03782  ? 67  ARG H4 C   1 
ATOM   10158 O O   . ARG G  1 67  ? -71.38430 50.86458  -44.83867 1.000 28.19745  ? 67  ARG H4 O   1 
ATOM   10159 C CB  . ARG G  1 67  ? -70.64302 52.29161  -42.05717 1.000 25.51947  ? 67  ARG H4 CB  1 
ATOM   10160 C CG  . ARG G  1 67  ? -70.57858 53.58450  -41.23983 1.000 27.39992  ? 67  ARG H4 CG  1 
ATOM   10161 C CD  . ARG G  1 67  ? -69.22096 53.75514  -40.55656 1.000 27.77143  ? 67  ARG H4 CD  1 
ATOM   10162 N NE  . ARG G  1 67  ? -68.97046 52.64460  -39.62637 1.000 36.21080  ? 67  ARG H4 NE  1 
ATOM   10163 C CZ  . ARG G  1 67  ? -67.97042 51.76653  -39.72357 1.000 25.51813  ? 67  ARG H4 CZ  1 
ATOM   10164 N NH1 . ARG G  1 67  ? -67.07921 51.84786  -40.70250 1.000 25.35624  ? 67  ARG H4 NH1 1 
ATOM   10165 N NH2 . ARG G  1 67  ? -67.85685 50.79788  -38.82562 1.000 24.75897  ? 67  ARG H4 NH2 1 
ATOM   10166 N N   . PHE G  1 68  ? -72.35923 49.79406  -43.12755 1.000 26.00366  ? 68  PHE H4 N   1 
ATOM   10167 C CA  . PHE G  1 68  ? -72.39307 48.49899  -43.77884 1.000 21.30659  ? 68  PHE H4 CA  1 
ATOM   10168 C C   . PHE G  1 68  ? -73.82550 48.18801  -44.18587 1.000 25.50546  ? 68  PHE H4 C   1 
ATOM   10169 O O   . PHE G  1 68  ? -74.77414 48.54197  -43.47940 1.000 35.72616  ? 68  PHE H4 O   1 
ATOM   10170 C CB  . PHE G  1 68  ? -71.87348 47.39255  -42.85146 1.000 22.59226  ? 68  PHE H4 CB  1 
ATOM   10171 C CG  . PHE G  1 68  ? -70.39460 47.46755  -42.55204 1.000 23.20055  ? 68  PHE H4 CG  1 
ATOM   10172 C CD1 . PHE G  1 68  ? -69.62964 48.58304  -42.91368 1.000 24.21669  ? 68  PHE H4 CD1 1 
ATOM   10173 C CD2 . PHE G  1 68  ? -69.75668 46.38692  -41.94000 1.000 19.65261  ? 68  PHE H4 CD2 1 
ATOM   10174 C CE1 . PHE G  1 68  ? -68.25309 48.63268  -42.63068 1.000 25.53832  ? 68  PHE H4 CE1 1 
ATOM   10175 C CE2 . PHE G  1 68  ? -68.38802 46.41754  -41.66152 1.000 19.79789  ? 68  PHE H4 CE2 1 
ATOM   10176 C CZ  . PHE G  1 68  ? -67.63330 47.54390  -42.00902 1.000 27.50182  ? 68  PHE H4 CZ  1 
ATOM   10177 N N   . THR G  1 69  ? -73.98034 47.49620  -45.31422 1.000 23.61362  ? 69  THR H4 N   1 
ATOM   10178 C CA  . THR G  1 69  ? -75.29495 47.05595  -45.77666 1.000 20.50655  ? 69  THR H4 CA  1 
ATOM   10179 C C   . THR G  1 69  ? -75.17926 45.61949  -46.25678 1.000 26.80077  ? 69  THR H4 C   1 
ATOM   10180 O O   . THR G  1 69  ? -74.42248 45.33531  -47.19129 1.000 27.12268  ? 69  THR H4 O   1 
ATOM   10181 C CB  . THR G  1 69  ? -75.81908 47.95320  -46.90541 1.000 24.82194  ? 69  THR H4 CB  1 
ATOM   10182 O OG1 . THR G  1 69  ? -75.74854 49.32828  -46.49746 1.000 32.77451  ? 69  THR H4 OG1 1 
ATOM   10183 C CG2 . THR G  1 69  ? -77.26466 47.60653  -47.24845 1.000 21.64404  ? 69  THR H4 CG2 1 
ATOM   10184 N N   . ILE G  1 70  ? -75.95207 44.72670  -45.64706 1.000 22.82553  ? 70  ILE H4 N   1 
ATOM   10185 C CA  . ILE G  1 70  ? -75.97468 43.32375  -46.03426 1.000 25.60353  ? 70  ILE H4 CA  1 
ATOM   10186 C C   . ILE G  1 70  ? -77.12320 43.11367  -47.01659 1.000 27.83950  ? 70  ILE H4 C   1 
ATOM   10187 O O   . ILE G  1 70  ? -78.16996 43.76600  -46.92767 1.000 30.43912  ? 70  ILE H4 O   1 
ATOM   10188 C CB  . ILE G  1 70  ? -76.10425 42.42818  -44.78344 1.000 19.44355  ? 70  ILE H4 CB  1 
ATOM   10189 C CG1 . ILE G  1 70  ? -75.82594 40.95975  -45.11370 1.000 18.79496  ? 70  ILE H4 CG1 1 
ATOM   10190 C CG2 . ILE G  1 70  ? -77.46740 42.60923  -44.10194 1.000 18.08920  ? 70  ILE H4 CG2 1 
ATOM   10191 C CD1 . ILE G  1 70  ? -75.77872 40.08945  -43.86900 1.000 16.81795  ? 70  ILE H4 CD1 1 
ATOM   10192 N N   . SER G  1 71  ? -76.92414 42.20949  -47.97428 1.000 26.23741  ? 71  SER H4 N   1 
ATOM   10193 C CA  . SER G  1 71  ? -77.96269 41.87848  -48.94394 1.000 22.44953  ? 71  SER H4 CA  1 
ATOM   10194 C C   . SER G  1 71  ? -77.64835 40.52479  -49.56888 1.000 26.79763  ? 71  SER H4 C   1 
ATOM   10195 O O   . SER G  1 71  ? -76.59110 39.93479  -49.33376 1.000 29.03454  ? 71  SER H4 O   1 
ATOM   10196 C CB  . SER G  1 71  ? -78.08974 42.96551  -50.01812 1.000 23.09791  ? 71  SER H4 CB  1 
ATOM   10197 O OG  . SER G  1 71  ? -76.88735 43.09115  -50.75660 1.000 24.38455  ? 71  SER H4 OG  1 
ATOM   10198 N N   . ARG G  1 72  ? -78.60124 40.02055  -50.34663 1.000 27.81731  ? 72  ARG H4 N   1 
ATOM   10199 C CA  . ARG G  1 72  ? -78.45278 38.70929  -50.95961 1.000 28.98568  ? 72  ARG H4 CA  1 
ATOM   10200 C C   . ARG G  1 72  ? -79.16690 38.70451  -52.29739 1.000 32.94404  ? 72  ARG H4 C   1 
ATOM   10201 O O   . ARG G  1 72  ? -80.04117 39.53842  -52.55284 1.000 43.53568  ? 72  ARG H4 O   1 
ATOM   10202 C CB  . ARG G  1 72  ? -79.02019 37.60106  -50.06446 1.000 18.60667  ? 72  ARG H4 CB  1 
ATOM   10203 C CG  . ARG G  1 72  ? -80.51428 37.73688  -49.81194 1.000 18.91381  ? 72  ARG H4 CG  1 
ATOM   10204 C CD  . ARG G  1 72  ? -81.01013 36.80584  -48.72266 1.000 21.00867  ? 72  ARG H4 CD  1 
ATOM   10205 N NE  . ARG G  1 72  ? -80.75206 35.41056  -49.05724 1.000 22.54472  ? 72  ARG H4 NE  1 
ATOM   10206 C CZ  . ARG G  1 72  ? -80.57592 34.43982  -48.16162 1.000 23.95392  ? 72  ARG H4 CZ  1 
ATOM   10207 N NH1 . ARG G  1 72  ? -80.64168 34.70311  -46.86522 1.000 23.36531  ? 72  ARG H4 NH1 1 
ATOM   10208 N NH2 . ARG G  1 72  ? -80.33641 33.19943  -48.56370 1.000 19.05588  ? 72  ARG H4 NH2 1 
ATOM   10209 N N   . ASP G  1 73  ? -78.75325 37.78707  -53.17145 1.000 22.50095  ? 73  ASP H4 N   1 
ATOM   10210 C CA  . ASP G  1 73  ? -79.49671 37.49557  -54.39897 1.000 26.68182  ? 73  ASP H4 CA  1 
ATOM   10211 C C   . ASP G  1 73  ? -79.59707 35.97323  -54.52685 1.000 33.48926  ? 73  ASP H4 C   1 
ATOM   10212 O O   . ASP G  1 73  ? -78.62425 35.31900  -54.91774 1.000 28.81541  ? 73  ASP H4 O   1 
ATOM   10213 C CB  . ASP G  1 73  ? -78.84460 38.12580  -55.62490 1.000 22.47435  ? 73  ASP H4 CB  1 
ATOM   10214 C CG  . ASP G  1 73  ? -79.74984 38.06718  -56.86050 1.000 37.21775  ? 73  ASP H4 CG  1 
ATOM   10215 O OD1 . ASP G  1 73  ? -80.67240 37.21529  -56.89929 1.000 32.27672  ? 73  ASP H4 OD1 1 
ATOM   10216 O OD2 . ASP G  1 73  ? -79.56226 38.90419  -57.78013 1.000 34.41099  ? 73  ASP H4 OD2 1 
ATOM   10217 N N   . ASN G  1 74  ? -80.76638 35.40230  -54.20809 1.000 21.91345  ? 74  ASN H4 N   1 
ATOM   10218 C CA  . ASN G  1 74  ? -80.88242 33.94397  -54.20568 1.000 24.32435  ? 74  ASN H4 CA  1 
ATOM   10219 C C   . ASN G  1 74  ? -80.66505 33.33720  -55.59019 1.000 23.66979  ? 74  ASN H4 C   1 
ATOM   10220 O O   . ASN G  1 74  ? -80.17578 32.20650  -55.69809 1.000 27.33434  ? 74  ASN H4 O   1 
ATOM   10221 C CB  . ASN G  1 74  ? -82.24574 33.51082  -53.66775 1.000 26.75678  ? 74  ASN H4 CB  1 
ATOM   10222 C CG  . ASN G  1 74  ? -82.38458 33.76554  -52.19392 1.000 30.21855  ? 74  ASN H4 CG  1 
ATOM   10223 O OD1 . ASN G  1 74  ? -81.39450 34.01432  -51.51089 1.000 26.66279  ? 74  ASN H4 OD1 1 
ATOM   10224 N ND2 . ASN G  1 74  ? -83.60803 33.68011  -51.68320 1.000 31.92709  ? 74  ASN H4 ND2 1 
ATOM   10225 N N   . ALA G  1 75  ? -80.96638 34.07743  -56.65592 1.000 24.53515  ? 75  ALA H4 N   1 
ATOM   10226 C CA  . ALA G  1 75  ? -80.73150 33.55939  -57.99926 1.000 26.10076  ? 75  ALA H4 CA  1 
ATOM   10227 C C   . ALA G  1 75  ? -79.24778 33.45368  -58.31438 1.000 26.22618  ? 75  ALA H4 C   1 
ATOM   10228 O O   . ALA G  1 75  ? -78.88121 32.77691  -59.27856 1.000 35.38982  ? 75  ALA H4 O   1 
ATOM   10229 C CB  . ALA G  1 75  ? -81.42958 34.42278  -59.05056 1.000 27.20940  ? 75  ALA H4 CB  1 
ATOM   10230 N N   . LYS G  1 76  ? -78.39966 34.16834  -57.58105 1.000 26.56356  ? 76  LYS H4 N   1 
ATOM   10231 C CA  . LYS G  1 76  ? -76.95505 34.08435  -57.74851 1.000 31.22026  ? 76  LYS H4 CA  1 
ATOM   10232 C C   . LYS G  1 76  ? -76.25834 33.24955  -56.66631 1.000 28.22767  ? 76  LYS H4 C   1 
ATOM   10233 O O   . LYS G  1 76  ? -75.03003 33.14433  -56.68178 1.000 33.98923  ? 76  LYS H4 O   1 
ATOM   10234 C CB  . LYS G  1 76  ? -76.37266 35.50094  -57.76412 1.000 32.73562  ? 76  LYS H4 CB  1 
ATOM   10235 C CG  . LYS G  1 76  ? -76.84916 36.35566  -58.92472 1.000 34.34788  ? 76  LYS H4 CG  1 
ATOM   10236 C CD  . LYS G  1 76  ? -76.10770 37.66909  -58.95107 1.000 35.50948  ? 76  LYS H4 CD  1 
ATOM   10237 C CE  . LYS G  1 76  ? -76.57490 38.52957  -60.09565 1.000 39.49208  ? 76  LYS H4 CE  1 
ATOM   10238 N NZ  . LYS G  1 76  ? -75.63329 39.64461  -60.31543 1.000 50.62378  ? 76  LYS H4 NZ  1 
ATOM   10239 N N   . ASN G  1 77  ? -77.00353 32.66300  -55.73098 1.000 23.52650  ? 77  ASN H4 N   1 
ATOM   10240 C CA  . ASN G  1 77  ? -76.42882 31.95100  -54.58803 1.000 24.33837  ? 77  ASN H4 CA  1 
ATOM   10241 C C   . ASN G  1 77  ? -75.36291 32.78931  -53.89027 1.000 27.61828  ? 77  ASN H4 C   1 
ATOM   10242 O O   . ASN G  1 77  ? -74.29549 32.29147  -53.51561 1.000 26.85171  ? 77  ASN H4 O   1 
ATOM   10243 C CB  . ASN G  1 77  ? -75.85161 30.59057  -54.98313 1.000 23.89402  ? 77  ASN H4 CB  1 
ATOM   10244 C CG  . ASN G  1 77  ? -76.90448 29.63423  -55.47244 1.000 30.05530  ? 77  ASN H4 CG  1 
ATOM   10245 O OD1 . ASN G  1 77  ? -77.71770 29.13639  -54.69712 1.000 30.61206  ? 77  ASN H4 OD1 1 
ATOM   10246 N ND2 . ASN G  1 77  ? -76.87641 29.34177  -56.76438 1.000 38.80542  ? 77  ASN H4 ND2 1 
ATOM   10247 N N   . SER G  1 78  ? -75.65450 34.07295  -53.69758 1.000 25.14567  ? 78  SER H4 N   1 
ATOM   10248 C CA  . SER G  1 78  ? -74.63558 34.99320  -53.22349 1.000 25.47161  ? 78  SER H4 CA  1 
ATOM   10249 C C   . SER G  1 78  ? -75.14208 35.84381  -52.07461 1.000 25.37212  ? 78  SER H4 C   1 
ATOM   10250 O O   . SER G  1 78  ? -76.30455 36.25816  -52.04288 1.000 33.92018  ? 78  SER H4 O   1 
ATOM   10251 C CB  . SER G  1 78  ? -74.13326 35.88127  -54.34627 1.000 24.13807  ? 78  SER H4 CB  1 
ATOM   10252 O OG  . SER G  1 78  ? -73.25752 35.13127  -55.16401 1.000 32.80267  ? 78  SER H4 OG  1 
ATOM   10253 N N   . LEU G  1 79  ? -74.23611 36.08084  -51.13750 1.000 24.19519  ? 79  LEU H4 N   1 
ATOM   10254 C CA  . LEU G  1 79  ? -74.40253 36.98084  -50.01230 1.000 23.96299  ? 79  LEU H4 CA  1 
ATOM   10255 C C   . LEU G  1 79  ? -73.41674 38.12633  -50.17269 1.000 23.60062  ? 79  LEU H4 C   1 
ATOM   10256 O O   . LEU G  1 79  ? -72.28292 37.92320  -50.62001 1.000 25.43864  ? 79  LEU H4 O   1 
ATOM   10257 C CB  . LEU G  1 79  ? -74.14402 36.25223  -48.69489 1.000 21.67258  ? 79  LEU H4 CB  1 
ATOM   10258 C CG  . LEU G  1 79  ? -74.01456 37.09525  -47.43029 1.000 24.58589  ? 79  LEU H4 CG  1 
ATOM   10259 C CD1 . LEU G  1 79  ? -75.36187 37.62637  -46.91423 1.000 19.89562  ? 79  LEU H4 CD1 1 
ATOM   10260 C CD2 . LEU G  1 79  ? -73.27610 36.27704  -46.38812 1.000 25.98228  ? 79  LEU H4 CD2 1 
ATOM   10261 N N   . TYR G  1 80  ? -73.83585 39.32329  -49.79101 1.000 19.96875  ? 80  TYR H4 N   1 
ATOM   10262 C CA  . TYR G  1 80  ? -73.01028 40.50418  -49.98669 1.000 18.15746  ? 80  TYR H4 CA  1 
ATOM   10263 C C   . TYR G  1 80  ? -72.91008 41.30061  -48.70205 1.000 20.05554  ? 80  TYR H4 C   1 
ATOM   10264 O O   . TYR G  1 80  ? -73.78301 41.22815  -47.82761 1.000 21.30954  ? 80  TYR H4 O   1 
ATOM   10265 C CB  . TYR G  1 80  ? -73.57859 41.41227  -51.07075 1.000 20.67702  ? 80  TYR H4 CB  1 
ATOM   10266 C CG  . TYR G  1 80  ? -73.80224 40.71337  -52.38166 1.000 26.26222  ? 80  TYR H4 CG  1 
ATOM   10267 C CD1 . TYR G  1 80  ? -72.73970 40.43539  -53.23777 1.000 22.67674  ? 80  TYR H4 CD1 1 
ATOM   10268 C CD2 . TYR G  1 80  ? -75.08080 40.32002  -52.76510 1.000 21.48776  ? 80  TYR H4 CD2 1 
ATOM   10269 C CE1 . TYR G  1 80  ? -72.95043 39.78542  -54.44919 1.000 26.02014  ? 80  TYR H4 CE1 1 
ATOM   10270 C CE2 . TYR G  1 80  ? -75.29485 39.66916  -53.97457 1.000 27.45032  ? 80  TYR H4 CE2 1 
ATOM   10271 C CZ  . TYR G  1 80  ? -74.22802 39.40304  -54.80981 1.000 24.18603  ? 80  TYR H4 CZ  1 
ATOM   10272 O OH  . TYR G  1 80  ? -74.43997 38.76603  -56.01141 1.000 30.64342  ? 80  TYR H4 OH  1 
ATOM   10273 N N   . LEU G  1 81  ? -71.81869 42.05165  -48.60274 1.000 21.62514  ? 81  LEU H4 N   1 
ATOM   10274 C CA  . LEU G  1 81  ? -71.64684 43.05670  -47.56173 1.000 20.24112  ? 81  LEU H4 CA  1 
ATOM   10275 C C   . LEU G  1 81  ? -71.00569 44.25650  -48.23297 1.000 23.85960  ? 81  LEU H4 C   1 
ATOM   10276 O O   . LEU G  1 81  ? -69.83432 44.19798  -48.62289 1.000 32.81071  ? 81  LEU H4 O   1 
ATOM   10277 C CB  . LEU G  1 81  ? -70.79681 42.54451  -46.39680 1.000 23.40767  ? 81  LEU H4 CB  1 
ATOM   10278 C CG  . LEU G  1 81  ? -70.76469 43.47955  -45.17255 1.000 26.01600  ? 81  LEU H4 CG  1 
ATOM   10279 C CD1 . LEU G  1 81  ? -72.15290 43.68244  -44.60194 1.000 22.39780  ? 81  LEU H4 CD1 1 
ATOM   10280 C CD2 . LEU G  1 81  ? -69.84437 42.94383  -44.08468 1.000 23.08850  ? 81  LEU H4 CD2 1 
ATOM   10281 N N   . GLN G  1 82  ? -71.78607 45.31905  -48.40968 1.000 25.52003  ? 82  GLN H4 N   1 
ATOM   10282 C CA  . GLN G  1 82  ? -71.28295 46.58693  -48.92641 1.000 20.54030  ? 82  GLN H4 CA  1 
ATOM   10283 C C   . GLN G  1 82  ? -70.76324 47.37423  -47.73333 1.000 20.74342  ? 82  GLN H4 C   1 
ATOM   10284 O O   . GLN G  1 82  ? -71.53246 47.75148  -46.84998 1.000 30.88137  ? 82  GLN H4 O   1 
ATOM   10285 C CB  . GLN G  1 82  ? -72.37317 47.35259  -49.66859 1.000 21.43238  ? 82  GLN H4 CB  1 
ATOM   10286 C CG  . GLN G  1 82  ? -71.89346 48.67289  -50.21408 1.000 29.84059  ? 82  GLN H4 CG  1 
ATOM   10287 C CD  . GLN G  1 82  ? -70.72063 48.51115  -51.15511 1.000 38.18805  ? 82  GLN H4 CD  1 
ATOM   10288 O OE1 . GLN G  1 82  ? -70.78985 47.74640  -52.11284 1.000 44.52726  ? 82  GLN H4 OE1 1 
ATOM   10289 N NE2 . GLN G  1 82  ? -69.62032 49.20487  -50.86633 1.000 32.96455  ? 82  GLN H4 NE2 1 
ATOM   10290 N N   . MET G  1 83  ? -69.45750 47.57361  -47.67609 1.000 20.94942  ? 83  MET H4 N   1 
ATOM   10291 C CA  . MET G  1 83  ? -68.80743 48.21339  -46.53823 1.000 31.75765  ? 83  MET H4 CA  1 
ATOM   10292 C C   . MET G  1 83  ? -68.37375 49.61784  -46.95194 1.000 35.80294  ? 83  MET H4 C   1 
ATOM   10293 O O   . MET G  1 83  ? -67.40965 49.76096  -47.70677 1.000 43.47988  ? 83  MET H4 O   1 
ATOM   10294 C CB  . MET G  1 83  ? -67.60373 47.38576  -46.08248 1.000 28.15673  ? 83  MET H4 CB  1 
ATOM   10295 C CG  . MET G  1 83  ? -67.91227 45.97369  -45.58684 1.000 30.93417  ? 83  MET H4 CG  1 
ATOM   10296 S SD  . MET G  1 83  ? -66.44740 44.94269  -45.17928 1.000 35.08996  ? 83  MET H4 SD  1 
ATOM   10297 C CE  . MET G  1 83  ? -65.14946 45.81626  -46.03562 1.000 52.54839  ? 83  MET H4 CE  1 
ATOM   10298 N N   . ASN G  1 84  ? -69.06197 50.65067  -46.44915 1.000 31.67955  ? 84  ASN H4 N   1 
ATOM   10299 C CA  . ASN G  1 84  ? -68.70865 52.04299  -46.72888 1.000 37.38568  ? 84  ASN H4 CA  1 
ATOM   10300 C C   . ASN G  1 84  ? -68.14237 52.73078  -45.49164 1.000 34.13268  ? 84  ASN H4 C   1 
ATOM   10301 O O   . ASN G  1 84  ? -68.27588 52.24109  -44.36311 1.000 28.46065  ? 84  ASN H4 O   1 
ATOM   10302 C CB  . ASN G  1 84  ? -69.88797 52.87869  -47.25366 1.000 40.18252  ? 84  ASN H4 CB  1 
ATOM   10303 C CG  . ASN G  1 84  ? -70.35020 52.45266  -48.62809 1.000 37.90821  ? 84  ASN H4 CG  1 
ATOM   10304 O OD1 . ASN G  1 84  ? -69.66451 51.69913  -49.30928 1.000 39.37372  ? 84  ASN H4 OD1 1 
ATOM   10305 N ND2 . ASN G  1 84  ? -71.46255 53.02811  -49.08904 1.000 31.44691  ? 84  ASN H4 ND2 1 
ATOM   10306 N N   . SER G  1 85  ? -67.48618 53.87107  -45.73011 1.000 27.42719  ? 85  SER H4 N   1 
ATOM   10307 C CA  . SER G  1 85  ? -66.87704 54.68262  -44.67027 1.000 33.94788  ? 85  SER H4 CA  1 
ATOM   10308 C C   . SER G  1 85  ? -65.98738 53.83382  -43.76941 1.000 27.49313  ? 85  SER H4 C   1 
ATOM   10309 O O   . SER G  1 85  ? -66.13220 53.83569  -42.54824 1.000 27.58391  ? 85  SER H4 O   1 
ATOM   10310 C CB  . SER G  1 85  ? -67.93877 55.39150  -43.82210 1.000 34.73730  ? 85  SER H4 CB  1 
ATOM   10311 O OG  . SER G  1 85  ? -68.68022 56.32925  -44.55929 1.000 52.39980  ? 85  SER H4 OG  1 
ATOM   10312 N N   . LEU G  1 86  ? -65.06091 53.09786  -44.37617 1.000 28.77267  ? 86  LEU H4 N   1 
ATOM   10313 C CA  . LEU G  1 86  ? -64.27616 52.14096  -43.60422 1.000 30.36306  ? 86  LEU H4 CA  1 
ATOM   10314 C C   . LEU G  1 86  ? -63.33947 52.83924  -42.62889 1.000 27.49092  ? 86  LEU H4 C   1 
ATOM   10315 O O   . LEU G  1 86  ? -62.76607 53.89009  -42.92886 1.000 28.30937  ? 86  LEU H4 O   1 
ATOM   10316 C CB  . LEU G  1 86  ? -63.50414 51.19532  -44.52069 1.000 24.86723  ? 86  LEU H4 CB  1 
ATOM   10317 C CG  . LEU G  1 86  ? -64.40801 50.10058  -45.09002 1.000 23.53836  ? 86  LEU H4 CG  1 
ATOM   10318 C CD1 . LEU G  1 86  ? -63.71966 49.29881  -46.17103 1.000 23.14309  ? 86  LEU H4 CD1 1 
ATOM   10319 C CD2 . LEU G  1 86  ? -64.86082 49.18567  -43.97160 1.000 24.60239  ? 86  LEU H4 CD2 1 
ATOM   10320 N N   . ARG G  1 87  ? -63.21930 52.25944  -41.43956 1.000 27.15395  ? 87  ARG H4 N   1 
ATOM   10321 C CA  . ARG G  1 87  ? -62.33301 52.74865  -40.39392 1.000 33.26150  ? 87  ARG H4 CA  1 
ATOM   10322 C C   . ARG G  1 87  ? -61.21739 51.74255  -40.15212 1.000 34.88078  ? 87  ARG H4 C   1 
ATOM   10323 O O   . ARG G  1 87  ? -61.30713 50.57214  -40.53417 1.000 33.47750  ? 87  ARG H4 O   1 
ATOM   10324 C CB  . ARG G  1 87  ? -63.09682 52.97725  -39.08107 1.000 27.94632  ? 87  ARG H4 CB  1 
ATOM   10325 C CG  . ARG G  1 87  ? -64.29476 53.85961  -39.17083 1.000 28.80739  ? 87  ARG H4 CG  1 
ATOM   10326 C CD  . ARG G  1 87  ? -65.22816 53.62714  -38.00659 1.000 32.70490  ? 87  ARG H4 CD  1 
ATOM   10327 N NE  . ARG G  1 87  ? -66.33307 54.57642  -38.03696 1.000 34.29251  ? 87  ARG H4 NE  1 
ATOM   10328 C CZ  . ARG G  1 87  ? -67.42866 54.46440  -37.29995 1.000 47.38960  ? 87  ARG H4 CZ  1 
ATOM   10329 N NH1 . ARG G  1 87  ? -67.56717 53.42813  -36.47704 1.000 51.10295  ? 87  ARG H4 NH1 1 
ATOM   10330 N NH2 . ARG G  1 87  ? -68.38796 55.38215  -37.39315 1.000 52.76741  ? 87  ARG H4 NH2 1 
ATOM   10331 N N   . ALA G  1 88  ? -60.18611 52.20026  -39.43947 1.000 38.29588  ? 88  ALA H4 N   1 
ATOM   10332 C CA  . ALA G  1 88  ? -59.06664 51.32193  -39.12553 1.000 31.24346  ? 88  ALA H4 CA  1 
ATOM   10333 C C   . ALA G  1 88  ? -59.51879 50.12422  -38.29373 1.000 37.38518  ? 88  ALA H4 C   1 
ATOM   10334 O O   . ALA G  1 88  ? -59.03226 49.00336  -38.49331 1.000 39.56517  ? 88  ALA H4 O   1 
ATOM   10335 C CB  . ALA G  1 88  ? -57.98209 52.10977  -38.40111 1.000 28.99647  ? 88  ALA H4 CB  1 
ATOM   10336 N N   . GLU G  1 89  ? -60.48526 50.32559  -37.39099 1.000 33.73725  ? 89  GLU H4 N   1 
ATOM   10337 C CA  . GLU G  1 89  ? -60.96133 49.22350  -36.55515 1.000 37.98129  ? 89  GLU H4 CA  1 
ATOM   10338 C C   . GLU G  1 89  ? -61.81918 48.22066  -37.31233 1.000 33.39521  ? 89  GLU H4 C   1 
ATOM   10339 O O   . GLU G  1 89  ? -62.18018 47.18717  -36.74008 1.000 42.06791  ? 89  GLU H4 O   1 
ATOM   10340 C CB  . GLU G  1 89  ? -61.73132 49.76100  -35.35419 1.000 38.71183  ? 89  GLU H4 CB  1 
ATOM   10341 C CG  . GLU G  1 89  ? -62.88135 50.65312  -35.70653 1.000 49.38910  ? 89  GLU H4 CG  1 
ATOM   10342 C CD  . GLU G  1 89  ? -62.54628 52.12739  -35.55421 1.000 60.99422  ? 89  GLU H4 CD  1 
ATOM   10343 O OE1 . GLU G  1 89  ? -61.40495 52.54605  -35.86775 1.000 59.44258  ? 89  GLU H4 OE1 1 
ATOM   10344 O OE2 . GLU G  1 89  ? -63.42556 52.86248  -35.06846 1.000 66.28276  ? 89  GLU H4 OE2 1 
ATOM   10345 N N   . ASP G  1 90  ? -62.16166 48.50127  -38.56671 1.000 30.30132  ? 90  ASP H4 N   1 
ATOM   10346 C CA  . ASP G  1 90  ? -62.82258 47.52010  -39.41761 1.000 27.73266  ? 90  ASP H4 CA  1 
ATOM   10347 C C   . ASP G  1 90  ? -61.83674 46.52587  -40.01945 1.000 24.58777  ? 90  ASP H4 C   1 
ATOM   10348 O O   . ASP G  1 90  ? -62.26719 45.52922  -40.61398 1.000 27.87047  ? 90  ASP H4 O   1 
ATOM   10349 C CB  . ASP G  1 90  ? -63.60347 48.22402  -40.53321 1.000 30.10035  ? 90  ASP H4 CB  1 
ATOM   10350 C CG  . ASP G  1 90  ? -64.73172 49.08994  -40.00218 1.000 27.43729  ? 90  ASP H4 CG  1 
ATOM   10351 O OD1 . ASP G  1 90  ? -65.43310 48.65796  -39.06859 1.000 28.66336  ? 90  ASP H4 OD1 1 
ATOM   10352 O OD2 . ASP G  1 90  ? -64.90814 50.21412  -40.50578 1.000 29.26258  ? 90  ASP H4 OD2 1 
ATOM   10353 N N   . THR G  1 91  ? -60.53673 46.75416  -39.84324 1.000 24.89233  ? 91  THR H4 N   1 
ATOM   10354 C CA  . THR G  1 91  ? -59.52166 45.81386  -40.30516 1.000 34.34731  ? 91  THR H4 CA  1 
ATOM   10355 C C   . THR G  1 91  ? -59.70568 44.46496  -39.63059 1.000 29.09692  ? 91  THR H4 C   1 
ATOM   10356 O O   . THR G  1 91  ? -59.69341 44.37684  -38.40190 1.000 29.96104  ? 91  THR H4 O   1 
ATOM   10357 C CB  . THR G  1 91  ? -58.12836 46.36042  -39.99243 1.000 32.86104  ? 91  THR H4 CB  1 
ATOM   10358 O OG1 . THR G  1 91  ? -57.87595 47.51687  -40.79994 1.000 31.95274  ? 91  THR H4 OG1 1 
ATOM   10359 C CG2 . THR G  1 91  ? -57.06659 45.31290  -40.25441 1.000 23.13466  ? 91  THR H4 CG2 1 
ATOM   10360 N N   . ALA G  1 92  ? -59.89858 43.41983  -40.43068 1.000 29.49665  ? 92  ALA H4 N   1 
ATOM   10361 C CA  . ALA G  1 92  ? -60.22037 42.10197  -39.88990 1.000 30.69275  ? 92  ALA H4 CA  1 
ATOM   10362 C C   . ALA G  1 92  ? -60.28616 41.09451  -41.02565 1.000 30.36929  ? 92  ALA H4 C   1 
ATOM   10363 O O   . ALA G  1 92  ? -60.38656 41.45721  -42.20552 1.000 29.65632  ? 92  ALA H4 O   1 
ATOM   10364 C CB  . ALA G  1 92  ? -61.55957 42.09018  -39.14151 1.000 19.74827  ? 92  ALA H4 CB  1 
ATOM   10365 N N   . LEU G  1 93  ? -60.25229 39.81797  -40.64337 1.000 24.35877  ? 93  LEU H4 N   1 
ATOM   10366 C CA  . LEU G  1 93  ? -60.65145 38.72801  -41.52274 1.000 25.71170  ? 93  LEU H4 CA  1 
ATOM   10367 C C   . LEU G  1 93  ? -62.16171 38.53861  -41.39625 1.000 19.91979  ? 93  LEU H4 C   1 
ATOM   10368 O O   . LEU G  1 93  ? -62.68638 38.45887  -40.28039 1.000 22.86559  ? 93  LEU H4 O   1 
ATOM   10369 C CB  . LEU G  1 93  ? -59.90553 37.44133  -41.15860 1.000 19.59358  ? 93  LEU H4 CB  1 
ATOM   10370 C CG  . LEU G  1 93  ? -60.19321 36.23294  -42.06478 1.000 28.53422  ? 93  LEU H4 CG  1 
ATOM   10371 C CD1 . LEU G  1 93  ? -59.59466 36.38630  -43.46533 1.000 21.71176  ? 93  LEU H4 CD1 1 
ATOM   10372 C CD2 . LEU G  1 93  ? -59.73404 34.94019  -41.43093 1.000 20.16892  ? 93  LEU H4 CD2 1 
ATOM   10373 N N   . TYR G  1 94  ? -62.86053 38.50472  -42.52835 1.000 18.11026  ? 94  TYR H4 N   1 
ATOM   10374 C CA  . TYR G  1 94  ? -64.32448 38.45477  -42.55853 1.000 18.00441  ? 94  TYR H4 CA  1 
ATOM   10375 C C   . TYR G  1 94  ? -64.78322 37.08073  -43.04205 1.000 25.08605  ? 94  TYR H4 C   1 
ATOM   10376 O O   . TYR G  1 94  ? -64.43682 36.65924  -44.15196 1.000 32.34990  ? 94  TYR H4 O   1 
ATOM   10377 C CB  . TYR G  1 94  ? -64.89891 39.57128  -43.44038 1.000 17.46848  ? 94  TYR H4 CB  1 
ATOM   10378 C CG  . TYR G  1 94  ? -64.84499 40.94274  -42.75841 1.000 26.22356  ? 94  TYR H4 CG  1 
ATOM   10379 C CD1 . TYR G  1 94  ? -63.63845 41.64365  -42.65665 1.000 26.08717  ? 94  TYR H4 CD1 1 
ATOM   10380 C CD2 . TYR G  1 94  ? -65.98502 41.52594  -42.20203 1.000 21.81520  ? 94  TYR H4 CD2 1 
ATOM   10381 C CE1 . TYR G  1 94  ? -63.56650 42.88269  -42.02475 1.000 28.68392  ? 94  TYR H4 CE1 1 
ATOM   10382 C CE2 . TYR G  1 94  ? -65.92467 42.76677  -41.56351 1.000 18.10983  ? 94  TYR H4 CE2 1 
ATOM   10383 C CZ  . TYR G  1 94  ? -64.71344 43.44297  -41.47930 1.000 29.92929  ? 94  TYR H4 CZ  1 
ATOM   10384 O OH  . TYR G  1 94  ? -64.63365 44.67348  -40.84322 1.000 27.23402  ? 94  TYR H4 OH  1 
ATOM   10385 N N   . TYR G  1 95  ? -65.51212 36.36893  -42.18210 1.000 21.29815  ? 95  TYR H4 N   1 
ATOM   10386 C CA  . TYR G  1 95  ? -66.12945 35.08463  -42.49348 1.000 22.58053  ? 95  TYR H4 CA  1 
ATOM   10387 C C   . TYR G  1 95  ? -67.59625 35.26865  -42.88803 1.000 20.77896  ? 95  TYR H4 C   1 
ATOM   10388 O O   . TYR G  1 95  ? -68.30745 36.07873  -42.28687 1.000 22.50997  ? 95  TYR H4 O   1 
ATOM   10389 C CB  . TYR G  1 95  ? -66.07978 34.17222  -41.26828 1.000 24.70971  ? 95  TYR H4 CB  1 
ATOM   10390 C CG  . TYR G  1 95  ? -64.71011 33.84524  -40.72043 1.000 24.90489  ? 95  TYR H4 CG  1 
ATOM   10391 C CD1 . TYR G  1 95  ? -63.98415 32.75830  -41.19601 1.000 26.24517  ? 95  TYR H4 CD1 1 
ATOM   10392 C CD2 . TYR G  1 95  ? -64.15660 34.60298  -39.69198 1.000 20.21355  ? 95  TYR H4 CD2 1 
ATOM   10393 C CE1 . TYR G  1 95  ? -62.72895 32.44897  -40.67378 1.000 24.80338  ? 95  TYR H4 CE1 1 
ATOM   10394 C CE2 . TYR G  1 95  ? -62.92101 34.29181  -39.16006 1.000 24.82764  ? 95  TYR H4 CE2 1 
ATOM   10395 C CZ  . TYR G  1 95  ? -62.20900 33.22151  -39.65844 1.000 30.29567  ? 95  TYR H4 CZ  1 
ATOM   10396 O OH  . TYR G  1 95  ? -60.97269 32.93229  -39.12924 1.000 41.97866  ? 95  TYR H4 OH  1 
ATOM   10397 N N   . CYS G  1 96  ? -68.07923 34.47183  -43.84421 1.000 19.99384  ? 96  CYS H4 N   1 
ATOM   10398 C CA  . CYS G  1 96  ? -69.52383 34.28397  -43.97079 1.000 20.26632  ? 96  CYS H4 CA  1 
ATOM   10399 C C   . CYS G  1 96  ? -69.92043 32.92648  -43.39947 1.000 27.00096  ? 96  CYS H4 C   1 
ATOM   10400 O O   . CYS G  1 96  ? -69.08372 32.02687  -43.25065 1.000 17.82638  ? 96  CYS H4 O   1 
ATOM   10401 C CB  . CYS G  1 96  ? -70.04184 34.42286  -45.41381 1.000 24.99222  ? 96  CYS H4 CB  1 
ATOM   10402 S SG  . CYS G  1 96  ? -69.39293 33.29556  -46.63888 1.000 50.64206  ? 96  CYS H4 SG  1 
ATOM   10403 N N   . ALA G  1 97  ? -71.18767 32.82770  -42.98523 1.000 22.36185  ? 97  ALA H4 N   1 
ATOM   10404 C CA  . ALA G  1 97  ? -71.73478 31.60625  -42.40966 1.000 17.69354  ? 97  ALA H4 CA  1 
ATOM   10405 C C   . ALA G  1 97  ? -73.24248 31.58798  -42.58728 1.000 21.72819  ? 97  ALA H4 C   1 
ATOM   10406 O O   . ALA G  1 97  ? -73.89635 32.63519  -42.55701 1.000 19.16284  ? 97  ALA H4 O   1 
ATOM   10407 C CB  . ALA G  1 97  ? -71.39620 31.49423  -40.91780 1.000 17.91382  ? 97  ALA H4 CB  1 
ATOM   10408 N N   . ILE G  1 98  ? -73.79607 30.38528  -42.74066 1.000 23.30911  ? 98  ILE H4 N   1 
ATOM   10409 C CA  . ILE G  1 98  ? -75.23565 30.22542  -42.57709 1.000 22.52527  ? 98  ILE H4 CA  1 
ATOM   10410 C C   . ILE G  1 98  ? -75.58695 30.46743  -41.11185 1.000 27.01052  ? 98  ILE H4 C   1 
ATOM   10411 O O   . ILE G  1 98  ? -74.75897 30.27846  -40.21407 1.000 27.08892  ? 98  ILE H4 O   1 
ATOM   10412 C CB  . ILE G  1 98  ? -75.69737 28.82826  -43.04086 1.000 22.48103  ? 98  ILE H4 CB  1 
ATOM   10413 C CG1 . ILE G  1 98  ? -75.15404 27.73897  -42.10128 1.000 29.06193  ? 98  ILE H4 CG1 1 
ATOM   10414 C CG2 . ILE G  1 98  ? -75.26672 28.55679  -44.46958 1.000 19.63421  ? 98  ILE H4 CG2 1 
ATOM   10415 C CD1 . ILE G  1 98  ? -75.66097 26.35427  -42.40203 1.000 30.64908  ? 98  ILE H4 CD1 1 
ATOM   10416 N N   . ASP G  1 99  ? -76.79557 30.95732  -40.85560 1.000 27.22896  ? 99  ASP H4 N   1 
ATOM   10417 C CA  . ASP G  1 99  ? -77.20807 30.93544  -39.46163 1.000 23.83392  ? 99  ASP H4 CA  1 
ATOM   10418 C C   . ASP G  1 99  ? -78.46890 30.09564  -39.30486 1.000 22.09040  ? 99  ASP H4 C   1 
ATOM   10419 O O   . ASP G  1 99  ? -78.37621 28.91703  -38.94271 1.000 24.24258  ? 99  ASP H4 O   1 
ATOM   10420 C CB  . ASP G  1 99  ? -77.32753 32.35969  -38.86207 1.000 18.53584  ? 99  ASP H4 CB  1 
ATOM   10421 C CG  . ASP G  1 99  ? -78.15824 33.32781  -39.69178 1.000 27.65279  ? 99  ASP H4 CG  1 
ATOM   10422 O OD1 . ASP G  1 99  ? -79.32818 33.03610  -40.01418 1.000 31.19674  ? 99  ASP H4 OD1 1 
ATOM   10423 O OD2 . ASP G  1 99  ? -77.62520 34.41515  -40.00647 1.000 26.29581  ? 99  ASP H4 OD2 1 
ATOM   10424 N N   . TRP G  1 100 ? -79.63063 30.62972  -39.64554 1.000 19.60054  ? 100 TRP H4 N   1 
ATOM   10425 C CA  . TRP G  1 100 ? -80.86639 29.90397  -39.39800 1.000 21.78703  ? 100 TRP H4 CA  1 
ATOM   10426 C C   . TRP G  1 100 ? -81.35139 29.16288  -40.63716 1.000 23.87433  ? 100 TRP H4 C   1 
ATOM   10427 O O   . TRP G  1 100 ? -81.17125 29.60159  -41.77417 1.000 21.63157  ? 100 TRP H4 O   1 
ATOM   10428 C CB  . TRP G  1 100 ? -81.96663 30.84928  -38.91003 1.000 20.59688  ? 100 TRP H4 CB  1 
ATOM   10429 C CG  . TRP G  1 100 ? -81.91345 31.12626  -37.43783 1.000 26.46550  ? 100 TRP H4 CG  1 
ATOM   10430 C CD1 . TRP G  1 100 ? -80.89083 31.71827  -36.75273 1.000 20.85561  ? 100 TRP H4 CD1 1 
ATOM   10431 C CD2 . TRP G  1 100 ? -82.94254 30.85932  -36.46881 1.000 24.30468  ? 100 TRP H4 CD2 1 
ATOM   10432 N NE1 . TRP G  1 100 ? -81.20651 31.81241  -35.42205 1.000 25.02838  ? 100 TRP H4 NE1 1 
ATOM   10433 C CE2 . TRP G  1 100 ? -82.46116 31.30419  -35.21702 1.000 22.66628  ? 100 TRP H4 CE2 1 
ATOM   10434 C CE3 . TRP G  1 100 ? -84.22777 30.29802  -36.53876 1.000 23.10510  ? 100 TRP H4 CE3 1 
ATOM   10435 C CZ2 . TRP G  1 100 ? -83.21442 31.20097  -34.03626 1.000 23.96736  ? 100 TRP H4 CZ2 1 
ATOM   10436 C CZ3 . TRP G  1 100 ? -84.98651 30.19947  -35.35440 1.000 24.34549  ? 100 TRP H4 CZ3 1 
ATOM   10437 C CH2 . TRP G  1 100 ? -84.46960 30.64570  -34.12635 1.000 24.78781  ? 100 TRP H4 CH2 1 
ATOM   10438 N N   . TYR G  1 101 ? -81.97602 28.02203  -40.40037 1.000 22.20806  ? 101 TYR H4 N   1 
ATOM   10439 C CA  . TYR G  1 101 ? -82.81186 27.41607  -41.42594 1.000 24.51258  ? 101 TYR H4 CA  1 
ATOM   10440 C C   . TYR G  1 101 ? -84.18403 28.06360  -41.34783 1.000 23.18027  ? 101 TYR H4 C   1 
ATOM   10441 O O   . TYR G  1 101 ? -84.93320 27.82704  -40.39064 1.000 26.29414  ? 101 TYR H4 O   1 
ATOM   10442 C CB  . TYR G  1 101 ? -82.89678 25.90828  -41.24830 1.000 26.18439  ? 101 TYR H4 CB  1 
ATOM   10443 C CG  . TYR G  1 101 ? -83.77223 25.26414  -42.28768 1.000 34.32268  ? 101 TYR H4 CG  1 
ATOM   10444 C CD1 . TYR G  1 101 ? -83.33290 25.12558  -43.60160 1.000 31.68935  ? 101 TYR H4 CD1 1 
ATOM   10445 C CD2 . TYR G  1 101 ? -85.02977 24.77613  -41.95917 1.000 25.41315  ? 101 TYR H4 CD2 1 
ATOM   10446 C CE1 . TYR G  1 101 ? -84.12763 24.52845  -44.55316 1.000 28.82291  ? 101 TYR H4 CE1 1 
ATOM   10447 C CE2 . TYR G  1 101 ? -85.82171 24.18257  -42.89838 1.000 26.28878  ? 101 TYR H4 CE2 1 
ATOM   10448 C CZ  . TYR G  1 101 ? -85.37345 24.05868  -44.19632 1.000 31.12735  ? 101 TYR H4 CZ  1 
ATOM   10449 O OH  . TYR G  1 101 ? -86.17036 23.45124  -45.14120 1.000 39.83762  ? 101 TYR H4 OH  1 
ATOM   10450 N N   . ARG G  1 102 ? -84.49019 28.90741  -42.33898 1.000 21.85289  ? 102 ARG H4 N   1 
ATOM   10451 C CA  . ARG G  1 102 ? -85.73661 29.68434  -42.41692 1.000 24.86385  ? 102 ARG H4 CA  1 
ATOM   10452 C C   . ARG G  1 102 ? -85.90065 30.46504  -41.11408 1.000 25.99735  ? 102 ARG H4 C   1 
ATOM   10453 O O   . ARG G  1 102 ? -84.94746 31.12865  -40.67999 1.000 25.40422  ? 102 ARG H4 O   1 
ATOM   10454 C CB  . ARG G  1 102 ? -86.87727 28.75378  -42.75510 1.000 25.54065  ? 102 ARG H4 CB  1 
ATOM   10455 C CG  . ARG G  1 102 ? -86.67825 27.99299  -44.03560 1.000 38.89333  ? 102 ARG H4 CG  1 
ATOM   10456 C CD  . ARG G  1 102 ? -88.01264 27.45750  -44.48856 1.000 52.16664  ? 102 ARG H4 CD  1 
ATOM   10457 N NE  . ARG G  1 102 ? -88.05170 27.18303  -45.91655 1.000 54.05083  ? 102 ARG H4 NE  1 
ATOM   10458 C CZ  . ARG G  1 102 ? -89.16885 27.16848  -46.62604 1.000 45.91933  ? 102 ARG H4 CZ  1 
ATOM   10459 N NH1 . ARG G  1 102 ? -90.32517 27.40678  -46.02094 1.000 49.47068  ? 102 ARG H4 NH1 1 
ATOM   10460 N NH2 . ARG G  1 102 ? -89.13051 26.88751  -47.92209 1.000 36.80912  ? 102 ARG H4 NH2 1 
ATOM   10461 N N   . ASP G  1 103 ? -87.08261 30.46216  -40.50165 1.000 23.98281  ? 103 ASP H4 N   1 
ATOM   10462 C CA  . ASP G  1 103 ? -87.28889 30.97691  -39.15593 1.000 23.27179  ? 103 ASP H4 CA  1 
ATOM   10463 C C   . ASP G  1 103 ? -87.56667 29.84725  -38.17921 1.000 26.74893  ? 103 ASP H4 C   1 
ATOM   10464 O O   . ASP G  1 103 ? -88.19225 30.04979  -37.13707 1.000 33.90706  ? 103 ASP H4 O   1 
ATOM   10465 C CB  . ASP G  1 103 ? -88.41750 32.00284  -39.14991 1.000 23.68525  ? 103 ASP H4 CB  1 
ATOM   10466 C CG  . ASP G  1 103 ? -88.24249 33.05248  -40.23946 1.000 31.12674  ? 103 ASP H4 CG  1 
ATOM   10467 O OD1 . ASP G  1 103 ? -87.17020 33.70479  -40.25794 1.000 21.98994  ? 103 ASP H4 OD1 1 
ATOM   10468 O OD2 . ASP G  1 103 ? -89.16370 33.21364  -41.07530 1.000 30.66528  ? 103 ASP H4 OD2 1 
ATOM   10469 N N   . ASP G  1 104 ? -87.07764 28.65521  -38.51324 1.000 30.08731  ? 104 ASP H4 N   1 
ATOM   10470 C CA  . ASP G  1 104 ? -87.40444 27.42535  -37.80469 1.000 32.84463  ? 104 ASP H4 CA  1 
ATOM   10471 C C   . ASP G  1 104 ? -86.37524 27.12889  -36.70462 1.000 34.02780  ? 104 ASP H4 C   1 
ATOM   10472 O O   . ASP G  1 104 ? -86.73631 27.01485  -35.52618 1.000 30.14315  ? 104 ASP H4 O   1 
ATOM   10473 C CB  . ASP G  1 104 ? -87.50248 26.28073  -38.82815 1.000 39.30141  ? 104 ASP H4 CB  1 
ATOM   10474 C CG  . ASP G  1 104 ? -88.27598 25.07958  -38.31484 1.000 66.58179  ? 104 ASP H4 CG  1 
ATOM   10475 O OD1 . ASP G  1 104 ? -88.33757 24.86648  -37.08750 1.000 81.56811  ? 104 ASP H4 OD1 1 
ATOM   10476 O OD2 . ASP G  1 104 ? -88.79541 24.31146  -39.14881 1.000 77.99551  ? 104 ASP H4 OD2 1 
ATOM   10477 N N   . TYR G  1 105 ? -85.08718 27.03750  -37.06472 1.000 25.20082  ? 105 TYR H4 N   1 
ATOM   10478 C CA  . TYR G  1 105 ? -84.06712 26.66786  -36.09187 1.000 30.25268  ? 105 TYR H4 CA  1 
ATOM   10479 C C   . TYR G  1 105 ? -82.69320 27.21016  -36.47794 1.000 34.72461  ? 105 TYR H4 C   1 
ATOM   10480 O O   . TYR G  1 105 ? -82.35806 27.34751  -37.65790 1.000 38.26270  ? 105 TYR H4 O   1 
ATOM   10481 C CB  . TYR G  1 105 ? -83.96990 25.14290  -35.91146 1.000 30.32884  ? 105 TYR H4 CB  1 
ATOM   10482 C CG  . TYR G  1 105 ? -83.68037 24.35280  -37.17142 1.000 30.97989  ? 105 TYR H4 CG  1 
ATOM   10483 C CD1 . TYR G  1 105 ? -82.37949 24.19796  -37.63488 1.000 26.11997  ? 105 TYR H4 CD1 1 
ATOM   10484 C CD2 . TYR G  1 105 ? -84.71001 23.74321  -37.88631 1.000 30.50040  ? 105 TYR H4 CD2 1 
ATOM   10485 C CE1 . TYR G  1 105 ? -82.11112 23.46687  -38.76865 1.000 26.31290  ? 105 TYR H4 CE1 1 
ATOM   10486 C CE2 . TYR G  1 105 ? -84.44824 23.00741  -39.02503 1.000 30.69503  ? 105 TYR H4 CE2 1 
ATOM   10487 C CZ  . TYR G  1 105 ? -83.14878 22.87038  -39.45829 1.000 29.92299  ? 105 TYR H4 CZ  1 
ATOM   10488 O OH  . TYR G  1 105 ? -82.89548 22.15441  -40.59978 1.000 30.72133  ? 105 TYR H4 OH  1 
ATOM   10489 N N   . TYR G  1 106 ? -81.90509 27.50113  -35.44460 1.000 32.47847  ? 106 TYR H4 N   1 
ATOM   10490 C CA  . TYR G  1 106 ? -80.50219 27.87293  -35.57978 1.000 28.14796  ? 106 TYR H4 CA  1 
ATOM   10491 C C   . TYR G  1 106 ? -79.67950 26.68473  -36.08188 1.000 24.04702  ? 106 TYR H4 C   1 
ATOM   10492 O O   . TYR G  1 106 ? -79.75912 25.58301  -35.52932 1.000 25.07235  ? 106 TYR H4 O   1 
ATOM   10493 C CB  . TYR G  1 106 ? -80.00567 28.32455  -34.20060 1.000 23.92807  ? 106 TYR H4 CB  1 
ATOM   10494 C CG  . TYR G  1 106 ? -78.53185 28.61811  -34.01947 1.000 26.16062  ? 106 TYR H4 CG  1 
ATOM   10495 C CD1 . TYR G  1 106 ? -77.61509 27.60687  -33.70709 1.000 24.66857  ? 106 TYR H4 CD1 1 
ATOM   10496 C CD2 . TYR G  1 106 ? -78.06215 29.92857  -34.07737 1.000 22.86312  ? 106 TYR H4 CD2 1 
ATOM   10497 C CE1 . TYR G  1 106 ? -76.25925 27.89503  -33.51570 1.000 23.75399  ? 106 TYR H4 CE1 1 
ATOM   10498 C CE2 . TYR G  1 106 ? -76.72281 30.21988  -33.87656 1.000 23.79850  ? 106 TYR H4 CE2 1 
ATOM   10499 C CZ  . TYR G  1 106 ? -75.81817 29.20804  -33.59720 1.000 26.58701  ? 106 TYR H4 CZ  1 
ATOM   10500 O OH  . TYR G  1 106 ? -74.47414 29.53565  -33.40685 1.000 22.51688  ? 106 TYR H4 OH  1 
ATOM   10501 N N   . LYS G  1 107 ? -78.84895 26.90765  -37.09892 1.000 22.80819  ? 107 LYS H4 N   1 
ATOM   10502 C CA  . LYS G  1 107 ? -77.98195 25.84487  -37.60803 1.000 26.60591  ? 107 LYS H4 CA  1 
ATOM   10503 C C   . LYS G  1 107 ? -76.52423 26.28178  -37.53571 1.000 24.85982  ? 107 LYS H4 C   1 
ATOM   10504 O O   . LYS G  1 107 ? -75.76407 25.70786  -36.76019 1.000 31.30061  ? 107 LYS H4 O   1 
ATOM   10505 C CB  . LYS G  1 107 ? -78.36291 25.41502  -39.02668 1.000 23.20669  ? 107 LYS H4 CB  1 
ATOM   10506 C CG  . LYS G  1 107 ? -78.09671 23.94107  -39.27015 1.000 26.33640  ? 107 LYS H4 CG  1 
ATOM   10507 C CD  . LYS G  1 107 ? -78.36446 23.52249  -40.70457 1.000 31.69797  ? 107 LYS H4 CD  1 
ATOM   10508 C CE  . LYS G  1 107 ? -78.13031 22.02044  -40.87792 1.000 36.63496  ? 107 LYS H4 CE  1 
ATOM   10509 N NZ  . LYS G  1 107 ? -78.38220 21.58598  -42.27124 1.000 40.84425  ? 107 LYS H4 NZ  1 
ATOM   10510 N N   . MET G  1 108 ? -76.09617 27.22503  -38.37128 1.000 33.89416  ? 108 MET H4 N   1 
ATOM   10511 C CA  . MET G  1 108 ? -74.80531 27.90500  -38.23979 1.000 37.56693  ? 108 MET H4 CA  1 
ATOM   10512 C C   . MET G  1 108 ? -73.61794 26.94279  -38.19566 1.000 28.59322  ? 108 MET H4 C   1 
ATOM   10513 O O   . MET G  1 108 ? -72.61601 27.22535  -37.54057 1.000 31.10732  ? 108 MET H4 O   1 
ATOM   10514 C CB  . MET G  1 108 ? -74.79551 28.80056  -36.99930 1.000 28.86694  ? 108 MET H4 CB  1 
ATOM   10515 C CG  . MET G  1 108 ? -73.88581 30.01185  -37.13051 1.000 30.47456  ? 108 MET H4 CG  1 
ATOM   10516 S SD  . MET G  1 108 ? -74.45309 31.47804  -36.24524 1.000 30.92541  ? 108 MET H4 SD  1 
ATOM   10517 C CE  . MET G  1 108 ? -73.61189 32.68679  -37.21667 1.000 20.77826  ? 108 MET H4 CE  1 
ATOM   10518 N N   . ASP G  1 109 ? -73.68709 25.82004  -38.90448 1.000 22.37356  ? 109 ASP H4 N   1 
ATOM   10519 C CA  . ASP G  1 109 ? -72.61035 24.84050  -38.84261 1.000 28.89342  ? 109 ASP H4 CA  1 
ATOM   10520 C C   . ASP G  1 109 ? -71.78931 24.79270  -40.11977 1.000 32.99929  ? 109 ASP H4 C   1 
ATOM   10521 O O   . ASP G  1 109 ? -70.94606 23.90100  -40.27260 1.000 38.45378  ? 109 ASP H4 O   1 
ATOM   10522 C CB  . ASP G  1 109 ? -73.15799 23.44838  -38.48449 1.000 24.98463  ? 109 ASP H4 CB  1 
ATOM   10523 C CG  . ASP G  1 109 ? -74.12450 22.87242  -39.52743 1.000 39.41750  ? 109 ASP H4 CG  1 
ATOM   10524 O OD1 . ASP G  1 109 ? -74.61715 23.61256  -40.40403 1.000 38.76130  ? 109 ASP H4 OD1 1 
ATOM   10525 O OD2 . ASP G  1 109 ? -74.44800 21.66657  -39.42081 1.000 44.46236  ? 109 ASP H4 OD2 1 
ATOM   10526 N N   . VAL G  1 110 ? -71.97061 25.76229  -41.01163 1.000 28.83000  ? 110 VAL H4 N   1 
ATOM   10527 C CA  . VAL G  1 110 ? -71.20489 25.84644  -42.24756 1.000 28.59037  ? 110 VAL H4 CA  1 
ATOM   10528 C C   . VAL G  1 110 ? -70.63440 27.25187  -42.34189 1.000 27.48951  ? 110 VAL H4 C   1 
ATOM   10529 O O   . VAL G  1 110 ? -71.39325 28.22833  -42.36600 1.000 25.97167  ? 110 VAL H4 O   1 
ATOM   10530 C CB  . VAL G  1 110 ? -72.05988 25.50537  -43.48033 1.000 28.40980  ? 110 VAL H4 CB  1 
ATOM   10531 C CG1 . VAL G  1 110 ? -71.24506 25.67845  -44.74409 1.000 24.69348  ? 110 VAL H4 CG1 1 
ATOM   10532 C CG2 . VAL G  1 110 ? -72.56780 24.05844  -43.39331 1.000 23.79708  ? 110 VAL H4 CG2 1 
ATOM   10533 N N   . TRP G  1 111 ? -69.29944 27.34785  -42.39540 1.000 24.54879  ? 111 TRP H4 N   1 
ATOM   10534 C CA  . TRP G  1 111 ? -68.55963 28.60424  -42.38564 1.000 21.65612  ? 111 TRP H4 CA  1 
ATOM   10535 C C   . TRP G  1 111 ? -67.57469 28.65414  -43.54297 1.000 30.03176  ? 111 TRP H4 C   1 
ATOM   10536 O O   . TRP G  1 111 ? -67.03697 27.62042  -43.95180 1.000 35.56769  ? 111 TRP H4 O   1 
ATOM   10537 C CB  . TRP G  1 111 ? -67.77461 28.76405  -41.08085 1.000 21.06344  ? 111 TRP H4 CB  1 
ATOM   10538 C CG  . TRP G  1 111 ? -68.61298 29.00469  -39.90068 1.000 26.07919  ? 111 TRP H4 CG  1 
ATOM   10539 C CD1 . TRP G  1 111 ? -69.56512 28.18498  -39.38780 1.000 26.55576  ? 111 TRP H4 CD1 1 
ATOM   10540 C CD2 . TRP G  1 111 ? -68.56946 30.15320  -39.05322 1.000 26.71723  ? 111 TRP H4 CD2 1 
ATOM   10541 N NE1 . TRP G  1 111 ? -70.13636 28.75747  -38.27479 1.000 26.27814  ? 111 TRP H4 NE1 1 
ATOM   10542 C CE2 . TRP G  1 111 ? -69.54225 29.97011  -38.05159 1.000 27.73045  ? 111 TRP H4 CE2 1 
ATOM   10543 C CE3 . TRP G  1 111 ? -67.80242 31.31622  -39.04408 1.000 24.83336  ? 111 TRP H4 CE3 1 
ATOM   10544 C CZ2 . TRP G  1 111 ? -69.77528 30.91235  -37.06078 1.000 30.07186  ? 111 TRP H4 CZ2 1 
ATOM   10545 C CZ3 . TRP G  1 111 ? -68.03053 32.25104  -38.05864 1.000 30.90810  ? 111 TRP H4 CZ3 1 
ATOM   10546 C CH2 . TRP G  1 111 ? -69.00734 32.04565  -37.08006 1.000 30.63362  ? 111 TRP H4 CH2 1 
ATOM   10547 N N   . GLY G  1 112 ? -67.29221 29.87181  -44.03711 1.000 19.60057  ? 112 GLY H4 N   1 
ATOM   10548 C CA  . GLY G  1 112 ? -66.24890 30.05860  -45.02798 1.000 19.98921  ? 112 GLY H4 CA  1 
ATOM   10549 C C   . GLY G  1 112 ? -64.86061 30.19854  -44.39861 1.000 27.94486  ? 112 GLY H4 C   1 
ATOM   10550 O O   . GLY G  1 112 ? -64.69377 30.22126  -43.17782 1.000 23.19501  ? 112 GLY H4 O   1 
ATOM   10551 N N   . LYS G  1 113 ? -63.85474 30.35887  -45.26750 1.000 27.00937  ? 113 LYS H4 N   1 
ATOM   10552 C CA  . LYS G  1 113 ? -62.46085 30.47428  -44.83973 1.000 27.10863  ? 113 LYS H4 CA  1 
ATOM   10553 C C   . LYS G  1 113 ? -62.03719 31.90427  -44.49003 1.000 28.89850  ? 113 LYS H4 C   1 
ATOM   10554 O O   . LYS G  1 113 ? -60.98965 32.09136  -43.86108 1.000 32.54734  ? 113 LYS H4 O   1 
ATOM   10555 C CB  . LYS G  1 113 ? -61.52616 29.91527  -45.92570 1.000 22.49468  ? 113 LYS H4 CB  1 
ATOM   10556 N N   . GLY G  1 114 ? -62.81093 32.90228  -44.87089 1.000 25.55967  ? 114 GLY H4 N   1 
ATOM   10557 C CA  . GLY G  1 114 ? -62.53342 34.28496  -44.54761 1.000 27.97882  ? 114 GLY H4 CA  1 
ATOM   10558 C C   . GLY G  1 114 ? -61.83716 35.02148  -45.67815 1.000 33.88365  ? 114 GLY H4 C   1 
ATOM   10559 O O   . GLY G  1 114 ? -61.08306 34.44319  -46.46706 1.000 31.75875  ? 114 GLY H4 O   1 
ATOM   10560 N N   . THR G  1 115 ? -62.08101 36.33023  -45.74909 1.000 30.48705  ? 115 THR H4 N   1 
ATOM   10561 C CA  . THR G  1 115 ? -61.38276 37.21612  -46.66652 1.000 21.93675  ? 115 THR H4 CA  1 
ATOM   10562 C C   . THR G  1 115 ? -60.89620 38.41431  -45.86100 1.000 25.63611  ? 115 THR H4 C   1 
ATOM   10563 O O   . THR G  1 115 ? -61.56062 38.85520  -44.91652 1.000 25.95026  ? 115 THR H4 O   1 
ATOM   10564 C CB  . THR G  1 115 ? -62.29186 37.66016  -47.86119 1.000 19.56137  ? 115 THR H4 CB  1 
ATOM   10565 O OG1 . THR G  1 115 ? -61.54496 38.45553  -48.78881 1.000 37.66547  ? 115 THR H4 OG1 1 
ATOM   10566 C CG2 . THR G  1 115 ? -63.47191 38.49898  -47.38870 1.000 24.78835  ? 115 THR H4 CG2 1 
ATOM   10567 N N   . THR G  1 116 ? -59.72320 38.93009  -46.23127 1.000 24.47318  ? 116 THR H4 N   1 
ATOM   10568 C CA  . THR G  1 116 ? -59.02512 39.92916  -45.42490 1.000 28.64791  ? 116 THR H4 CA  1 
ATOM   10569 C C   . THR G  1 116 ? -59.38951 41.34240  -45.86355 1.000 23.75062  ? 116 THR H4 C   1 
ATOM   10570 O O   . THR G  1 116 ? -59.39882 41.65021  -47.05910 1.000 22.79202  ? 116 THR H4 O   1 
ATOM   10571 C CB  . THR G  1 116 ? -57.50485 39.73707  -45.49527 1.000 26.87148  ? 116 THR H4 CB  1 
ATOM   10572 O OG1 . THR G  1 116 ? -57.14741 38.49115  -44.89351 1.000 30.09420  ? 116 THR H4 OG1 1 
ATOM   10573 C CG2 . THR G  1 116 ? -56.78383 40.85357  -44.77501 1.000 21.80594  ? 116 THR H4 CG2 1 
ATOM   10574 N N   . VAL G  1 117 ? -59.74831 42.17456  -44.89020 1.000 26.39750  ? 117 VAL H4 N   1 
ATOM   10575 C CA  . VAL G  1 117 ? -60.01738 43.59371  -45.09907 1.000 26.70028  ? 117 VAL H4 CA  1 
ATOM   10576 C C   . VAL G  1 117 ? -59.00710 44.39641  -44.26979 1.000 31.34556  ? 117 VAL H4 C   1 
ATOM   10577 O O   . VAL G  1 117 ? -58.92302 44.22196  -43.04385 1.000 41.06848  ? 117 VAL H4 O   1 
ATOM   10578 C CB  . VAL G  1 117 ? -61.46417 43.93363  -44.70444 1.000 24.21785  ? 117 VAL H4 CB  1 
ATOM   10579 C CG1 . VAL G  1 117 ? -61.70276 45.43533  -44.70218 1.000 20.76070  ? 117 VAL H4 CG1 1 
ATOM   10580 C CG2 . VAL G  1 117 ? -62.47073 43.17043  -45.58844 1.000 19.51496  ? 117 VAL H4 CG2 1 
ATOM   10581 N N   . THR G  1 118 ? -58.23335 45.25591  -44.93311 1.000 30.06451  ? 118 THR H4 N   1 
ATOM   10582 C CA  . THR G  1 118 ? -57.23036 46.10585  -44.28694 1.000 38.38666  ? 118 THR H4 CA  1 
ATOM   10583 C C   . THR G  1 118 ? -57.51620 47.55854  -44.65138 1.000 38.41724  ? 118 THR H4 C   1 
ATOM   10584 O O   . THR G  1 118 ? -57.51208 47.91012  -45.83616 1.000 38.00843  ? 118 THR H4 O   1 
ATOM   10585 C CB  . THR G  1 118 ? -55.79407 45.74307  -44.70340 1.000 40.75012  ? 118 THR H4 CB  1 
ATOM   10586 O OG1 . THR G  1 118 ? -55.55248 44.33729  -44.55359 1.000 38.96165  ? 118 THR H4 OG1 1 
ATOM   10587 C CG2 . THR G  1 118 ? -54.78628 46.50645  -43.86362 1.000 34.96770  ? 118 THR H4 CG2 1 
ATOM   10588 N N   . VAL G  1 119 ? -57.81650 48.38107  -43.64325 1.000 37.78957  ? 119 VAL H4 N   1 
ATOM   10589 C CA  . VAL G  1 119 ? -58.08839 49.81291  -43.80311 1.000 30.94317  ? 119 VAL H4 CA  1 
ATOM   10590 C C   . VAL G  1 119 ? -56.90395 50.58576  -43.22258 1.000 33.47127  ? 119 VAL H4 C   1 
ATOM   10591 O O   . VAL G  1 119 ? -56.65962 50.53444  -42.01170 1.000 36.83198  ? 119 VAL H4 O   1 
ATOM   10592 C CB  . VAL G  1 119 ? -59.40795 50.23099  -43.13463 1.000 29.02410  ? 119 VAL H4 CB  1 
ATOM   10593 C CG1 . VAL G  1 119 ? -59.72609 51.69644  -43.42272 1.000 26.75003  ? 119 VAL H4 CG1 1 
ATOM   10594 C CG2 . VAL G  1 119 ? -60.55190 49.30821  -43.54307 1.000 25.57135  ? 119 VAL H4 CG2 1 
ATOM   10595 N N   . SER G  1 120 ? -56.14904 51.28657  -44.06954 1.000 38.05092  ? 120 SER H4 N   1 
ATOM   10596 C CA  . SER G  1 120 ? -54.93315 51.96630  -43.63195 1.000 32.72992  ? 120 SER H4 CA  1 
ATOM   10597 C C   . SER G  1 120 ? -54.65627 53.17792  -44.51967 1.000 43.27197  ? 120 SER H4 C   1 
ATOM   10598 O O   . SER G  1 120 ? -54.98788 53.17686  -45.70995 1.000 37.27622  ? 120 SER H4 O   1 
ATOM   10599 C CB  . SER G  1 120 ? -53.73394 51.00067  -43.65092 1.000 32.48990  ? 120 SER H4 CB  1 
ATOM   10600 O OG  . SER G  1 120 ? -52.50260 51.66838  -43.43106 1.000 47.36265  ? 120 SER H4 OG  1 
ATOM   10601 N N   . SER G  1 121 ? -54.03927 54.21901  -43.91746 1.000 52.10150  ? 121 SER H4 N   1 
ATOM   10602 C CA  . SER G  1 121 ? -53.55686 55.38768  -44.65686 1.000 43.14291  ? 121 SER H4 CA  1 
ATOM   10603 C C   . SER G  1 121 ? -52.18766 55.18352  -45.27730 1.000 48.13255  ? 121 SER H4 C   1 
ATOM   10604 O O   . SER G  1 121 ? -51.85918 55.86939  -46.24928 1.000 50.36196  ? 121 SER H4 O   1 
ATOM   10605 C CB  . SER G  1 121 ? -53.42732 56.61026  -43.74074 1.000 38.56239  ? 121 SER H4 CB  1 
ATOM   10606 O OG  . SER G  1 121 ? -54.67135 57.07462  -43.26465 1.000 50.37518  ? 121 SER H4 OG  1 
ATOM   10607 N N   . ALA G  1 122 ? -51.40610 54.23963  -44.76319 1.000 51.04545  ? 122 ALA H4 N   1 
ATOM   10608 C CA  . ALA G  1 122 ? -50.01542 54.09142  -45.14898 1.000 49.74423  ? 122 ALA H4 CA  1 
ATOM   10609 C C   . ALA G  1 122 ? -49.91071 53.47842  -46.53615 1.000 44.90727  ? 122 ALA H4 C   1 
ATOM   10610 O O   . ALA G  1 122 ? -50.85719 52.88278  -47.05475 1.000 42.01151  ? 122 ALA H4 O   1 
ATOM   10611 C CB  . ALA G  1 122 ? -49.26222 53.23981  -44.13098 1.000 56.65525  ? 122 ALA H4 CB  1 
ATOM   10612 N N   . SER G  1 123 ? -48.72629 53.59345  -47.12388 1.000 46.96750  ? 123 SER H4 N   1 
ATOM   10613 C CA  . SER G  1 123 ? -48.55440 53.10751  -48.47965 1.000 56.31901  ? 123 SER H4 CA  1 
ATOM   10614 C C   . SER G  1 123 ? -48.25806 51.61211  -48.48508 1.000 55.12290  ? 123 SER H4 C   1 
ATOM   10615 O O   . SER G  1 123 ? -47.64014 51.06880  -47.56626 1.000 55.17775  ? 123 SER H4 O   1 
ATOM   10616 C CB  . SER G  1 123 ? -47.42919 53.87055  -49.17987 1.000 60.60813  ? 123 SER H4 CB  1 
ATOM   10617 O OG  . SER G  1 123 ? -47.73311 55.25235  -49.23126 1.000 70.98472  ? 123 SER H4 OG  1 
ATOM   10618 N N   . THR G  1 124 ? -48.71746 50.95443  -49.54350 1.000 51.92031  ? 124 THR H4 N   1 
ATOM   10619 C CA  . THR G  1 124 ? -48.45682 49.54346  -49.76564 1.000 41.37048  ? 124 THR H4 CA  1 
ATOM   10620 C C   . THR G  1 124 ? -47.03776 49.36233  -50.27833 1.000 40.89158  ? 124 THR H4 C   1 
ATOM   10621 O O   . THR G  1 124 ? -46.61868 50.04750  -51.21461 1.000 50.64683  ? 124 THR H4 O   1 
ATOM   10622 C CB  . THR G  1 124 ? -49.46913 48.98158  -50.76490 1.000 38.78947  ? 124 THR H4 CB  1 
ATOM   10623 O OG1 . THR G  1 124 ? -50.77389 49.00534  -50.17569 1.000 36.36363  ? 124 THR H4 OG1 1 
ATOM   10624 C CG2 . THR G  1 124 ? -49.11246 47.56509  -51.17705 1.000 32.59449  ? 124 THR H4 CG2 1 
ATOM   10625 N N   . LYS G  1 125 ? -46.28831 48.46412  -49.64536 1.000 44.62674  ? 125 LYS H4 N   1 
ATOM   10626 C CA  . LYS G  1 125 ? -44.91540 48.16647  -50.03640 1.000 49.17975  ? 125 LYS H4 CA  1 
ATOM   10627 C C   . LYS G  1 125 ? -44.71287 46.65722  -50.05838 1.000 48.00890  ? 125 LYS H4 C   1 
ATOM   10628 O O   . LYS G  1 125 ? -45.14326 45.95401  -49.14049 1.000 46.55628  ? 125 LYS H4 O   1 
ATOM   10629 C CB  . LYS G  1 125 ? -43.91529 48.83328  -49.08362 1.000 47.08339  ? 125 LYS H4 CB  1 
ATOM   10630 C CG  . LYS G  1 125 ? -42.47916 48.79977  -49.55528 1.000 54.84075  ? 125 LYS H4 CG  1 
ATOM   10631 C CD  . LYS G  1 125 ? -41.56644 49.54296  -48.58383 1.000 59.97092  ? 125 LYS H4 CD  1 
ATOM   10632 C CE  . LYS G  1 125 ? -40.11650 49.19001  -48.84241 1.000 60.21958  ? 125 LYS H4 CE  1 
ATOM   10633 N NZ  . LYS G  1 125 ? -39.93597 47.70620  -48.80167 1.000 60.31191  ? 125 LYS H4 NZ  1 
ATOM   10634 N N   . GLY G  1 126 ? -44.07506 46.16223  -51.11102 1.000 50.16455  ? 126 GLY H4 N   1 
ATOM   10635 C CA  . GLY G  1 126 ? -43.80476 44.75161  -51.25278 1.000 49.55415  ? 126 GLY H4 CA  1 
ATOM   10636 C C   . GLY G  1 126 ? -42.54134 44.30154  -50.54162 1.000 50.95698  ? 126 GLY H4 C   1 
ATOM   10637 O O   . GLY G  1 126 ? -41.63207 45.09223  -50.25977 1.000 51.50159  ? 126 GLY H4 O   1 
ATOM   10638 N N   . PRO G  1 127 ? -42.46536 43.00838  -50.23365 1.000 50.50112  ? 127 PRO H4 N   1 
ATOM   10639 C CA  . PRO G  1 127 ? -41.35300 42.49690  -49.43135 1.000 50.00223  ? 127 PRO H4 CA  1 
ATOM   10640 C C   . PRO G  1 127 ? -40.10700 42.15716  -50.23340 1.000 52.43180  ? 127 PRO H4 C   1 
ATOM   10641 O O   . PRO G  1 127 ? -40.14750 41.82547  -51.42068 1.000 51.84356  ? 127 PRO H4 O   1 
ATOM   10642 C CB  . PRO G  1 127 ? -41.94419 41.22067  -48.82474 1.000 48.31263  ? 127 PRO H4 CB  1 
ATOM   10643 C CG  . PRO G  1 127 ? -42.87846 40.73087  -49.87447 1.000 45.99308  ? 127 PRO H4 CG  1 
ATOM   10644 C CD  . PRO G  1 127 ? -43.47945 41.97230  -50.49664 1.000 45.12714  ? 127 PRO H4 CD  1 
ATOM   10645 N N   . SER G  1 128 ? -38.97508 42.27546  -49.55195 1.000 57.55252  ? 128 SER H4 N   1 
ATOM   10646 C CA  . SER G  1 128 ? -37.74278 41.63865  -49.98021 1.000 58.78965  ? 128 SER H4 CA  1 
ATOM   10647 C C   . SER G  1 128 ? -37.64589 40.30203  -49.26303 1.000 49.23716  ? 128 SER H4 C   1 
ATOM   10648 O O   . SER G  1 128 ? -38.04413 40.18468  -48.10179 1.000 46.51529  ? 128 SER H4 O   1 
ATOM   10649 C CB  . SER G  1 128 ? -36.52622 42.51046  -49.67408 1.000 61.07902  ? 128 SER H4 CB  1 
ATOM   10650 O OG  . SER G  1 128 ? -36.58784 43.71608  -50.41196 1.000 60.90732  ? 128 SER H4 OG  1 
ATOM   10651 N N   . VAL G  1 129 ? -37.14902 39.29040  -49.96582 1.000 46.88029  ? 129 VAL H4 N   1 
ATOM   10652 C CA  . VAL G  1 129 ? -37.06528 37.93330  -49.43730 1.000 50.09697  ? 129 VAL H4 CA  1 
ATOM   10653 C C   . VAL G  1 129 ? -35.60594 37.51712  -49.41251 1.000 43.15058  ? 129 VAL H4 C   1 
ATOM   10654 O O   . VAL G  1 129 ? -34.96238 37.43929  -50.46592 1.000 51.01445  ? 129 VAL H4 O   1 
ATOM   10655 C CB  . VAL G  1 129 ? -37.89499 36.93797  -50.25340 1.000 46.30978  ? 129 VAL H4 CB  1 
ATOM   10656 C CG1 . VAL G  1 129 ? -37.87159 35.58052  -49.56957 1.000 48.59301  ? 129 VAL H4 CG1 1 
ATOM   10657 C CG2 . VAL G  1 129 ? -39.31468 37.44199  -50.41179 1.000 42.53132  ? 129 VAL H4 CG2 1 
ATOM   10658 N N   . PHE G  1 130 ? -35.06777 37.30013  -48.21456 1.000 43.55745  ? 130 PHE H4 N   1 
ATOM   10659 C CA  . PHE G  1 130 ? -33.70870 36.78938  -48.11581 1.000 44.92964  ? 130 PHE H4 CA  1 
ATOM   10660 C C   . PHE G  1 130 ? -33.70111 35.36760  -47.56287 1.000 47.01327  ? 130 PHE H4 C   1 
ATOM   10661 O O   . PHE G  1 130 ? -34.55356 35.00234  -46.74699 1.000 44.68894  ? 130 PHE H4 O   1 
ATOM   10662 C CB  . PHE G  1 130 ? -32.84018 37.68021  -47.22271 1.000 45.42429  ? 130 PHE H4 CB  1 
ATOM   10663 C CG  . PHE G  1 130 ? -32.93628 39.12701  -47.56754 1.000 52.30969  ? 130 PHE H4 CG  1 
ATOM   10664 C CD1 . PHE G  1 130 ? -32.44074 39.59679  -48.77858 1.000 56.04632  ? 130 PHE H4 CD1 1 
ATOM   10665 C CD2 . PHE G  1 130 ? -33.51322 40.02583  -46.68610 1.000 47.07408  ? 130 PHE H4 CD2 1 
ATOM   10666 C CE1 . PHE G  1 130 ? -32.53123 40.93959  -49.10857 1.000 54.81936  ? 130 PHE H4 CE1 1 
ATOM   10667 C CE2 . PHE G  1 130 ? -33.60043 41.36950  -47.00637 1.000 49.29051  ? 130 PHE H4 CE2 1 
ATOM   10668 C CZ  . PHE G  1 130 ? -33.11116 41.82664  -48.21879 1.000 52.57079  ? 130 PHE H4 CZ  1 
ATOM   10669 N N   . PRO G  1 131 ? -32.74189 34.54816  -47.97351 1.000 54.22254  ? 131 PRO H4 N   1 
ATOM   10670 C CA  . PRO G  1 131 ? -32.68017 33.17772  -47.47069 1.000 51.92683  ? 131 PRO H4 CA  1 
ATOM   10671 C C   . PRO G  1 131 ? -31.99696 33.10934  -46.11869 1.000 58.40474  ? 131 PRO H4 C   1 
ATOM   10672 O O   . PRO G  1 131 ? -31.12739 33.91850  -45.78364 1.000 55.46539  ? 131 PRO H4 O   1 
ATOM   10673 C CB  . PRO G  1 131 ? -31.84445 32.45170  -48.52955 1.000 53.11814  ? 131 PRO H4 CB  1 
ATOM   10674 C CG  . PRO G  1 131 ? -30.92415 33.50224  -49.03657 1.000 53.10031  ? 131 PRO H4 CG  1 
ATOM   10675 C CD  . PRO G  1 131 ? -31.69145 34.81236  -48.97283 1.000 59.92454  ? 131 PRO H4 CD  1 
ATOM   10676 N N   . LEU G  1 132 ? -32.44358 32.14165  -45.32796 1.000 63.81074  ? 132 LEU H4 N   1 
ATOM   10677 C CA  . LEU G  1 132 ? -31.77078 31.71539  -44.10562 1.000 60.77070  ? 132 LEU H4 CA  1 
ATOM   10678 C C   . LEU G  1 132 ? -31.14143 30.36195  -44.43352 1.000 62.62040  ? 132 LEU H4 C   1 
ATOM   10679 O O   . LEU G  1 132 ? -31.81618 29.32950  -44.38626 1.000 63.99248  ? 132 LEU H4 O   1 
ATOM   10680 C CB  . LEU G  1 132 ? -32.75584 31.64387  -42.94403 1.000 56.02026  ? 132 LEU H4 CB  1 
ATOM   10681 C CG  . LEU G  1 132 ? -33.42902 32.99649  -42.67505 1.000 54.15435  ? 132 LEU H4 CG  1 
ATOM   10682 C CD1 . LEU G  1 132 ? -34.57335 32.87854  -41.68199 1.000 48.82557  ? 132 LEU H4 CD1 1 
ATOM   10683 C CD2 . LEU G  1 132 ? -32.40899 34.01398  -42.20115 1.000 55.91493  ? 132 LEU H4 CD2 1 
ATOM   10684 N N   . ALA G  1 133 ? -29.82690 30.37470  -44.78240 1.000 61.47490  ? 133 ALA H4 N   1 
ATOM   10685 C CA  . ALA G  1 133 ? -29.16716 29.22012  -45.37817 1.000 63.59503  ? 133 ALA H4 CA  1 
ATOM   10686 C C   . ALA G  1 133 ? -28.75082 28.19770  -44.31416 1.000 67.48538  ? 133 ALA H4 C   1 
ATOM   10687 O O   . ALA G  1 133 ? -28.29630 28.58457  -43.23024 1.000 54.44842  ? 133 ALA H4 O   1 
ATOM   10688 C CB  . ALA G  1 133 ? -27.94312 29.65958  -46.17700 1.000 65.12538  ? 133 ALA H4 CB  1 
ATOM   10689 N N   . PRO G  1 134 ? -28.85896 26.89257  -44.61425 1.000 70.16268  ? 134 PRO H4 N   1 
ATOM   10690 C CA  . PRO G  1 134 ? -28.48965 25.87394  -43.62680 1.000 66.19778  ? 134 PRO H4 CA  1 
ATOM   10691 C C   . PRO G  1 134 ? -27.01001 25.94159  -43.30473 1.000 73.65633  ? 134 PRO H4 C   1 
ATOM   10692 O O   . PRO G  1 134 ? -26.19020 26.38277  -44.11357 1.000 70.70435  ? 134 PRO H4 O   1 
ATOM   10693 C CB  . PRO G  1 134 ? -28.83682 24.54772  -44.32328 1.000 65.21343  ? 134 PRO H4 CB  1 
ATOM   10694 C CG  . PRO G  1 134 ? -29.74527 24.91923  -45.44960 1.000 74.46556  ? 134 PRO H4 CG  1 
ATOM   10695 C CD  . PRO G  1 134 ? -29.33216 26.29274  -45.87304 1.000 76.45593  ? 134 PRO H4 CD  1 
ATOM   10696 N N   . SER G  1 135 ? -26.66903 25.40891  -42.14000 1.000 87.96718  ? 135 SER H4 N   1 
ATOM   10697 C CA  . SER G  1 135 ? -25.32367 25.48689  -41.59873 1.000 89.57966  ? 135 SER H4 CA  1 
ATOM   10698 C C   . SER G  1 135 ? -24.52769 24.21558  -41.86834 1.000 90.57087  ? 135 SER H4 C   1 
ATOM   10699 O O   . SER G  1 135 ? -25.07430 23.15376  -42.18398 1.000 83.31397  ? 135 SER H4 O   1 
ATOM   10700 C CB  . SER G  1 135 ? -25.38256 25.76369  -40.09433 1.000 88.17458  ? 135 SER H4 CB  1 
ATOM   10701 O OG  . SER G  1 135 ? -24.09185 25.74276  -39.51478 1.000 93.93143  ? 135 SER H4 OG  1 
ATOM   10702 N N   . SER G  1 136 ? -23.20900 24.35715  -41.73236 1.000 100.23438 ? 136 SER H4 N   1 
ATOM   10703 C CA  . SER G  1 136 ? -22.22188 23.29430  -41.92826 1.000 101.52667 ? 136 SER H4 CA  1 
ATOM   10704 C C   . SER G  1 136 ? -22.55745 22.01287  -41.14775 1.000 100.86128 ? 136 SER H4 C   1 
ATOM   10705 O O   . SER G  1 136 ? -22.29831 21.90094  -39.94106 1.000 96.48636  ? 136 SER H4 O   1 
ATOM   10706 C CB  . SER G  1 136 ? -20.82381 23.80572  -41.52679 1.000 99.92328  ? 136 SER H4 CB  1 
ATOM   10707 O OG  . SER G  1 136 ? -20.54634 25.09384  -42.07352 1.000 95.43809  ? 136 SER H4 OG  1 
ATOM   10708 N N   . GLY G  1 142 ? -27.52575 15.79814  -37.44508 1.000 80.31284  ? 142 GLY H4 N   1 
ATOM   10709 C CA  . GLY G  1 142 ? -28.74585 15.01598  -37.32576 1.000 86.77747  ? 142 GLY H4 CA  1 
ATOM   10710 C C   . GLY G  1 142 ? -30.01630 15.66308  -37.86624 1.000 89.97744  ? 142 GLY H4 C   1 
ATOM   10711 O O   . GLY G  1 142 ? -30.84753 14.99404  -38.47939 1.000 96.29265  ? 142 GLY H4 O   1 
ATOM   10712 N N   . THR G  1 143 ? -30.17418 16.96540  -37.63556 1.000 72.65350  ? 143 THR H4 N   1 
ATOM   10713 C CA  . THR G  1 143 ? -31.33227 17.70645  -38.12265 1.000 63.35820  ? 143 THR H4 CA  1 
ATOM   10714 C C   . THR G  1 143 ? -30.89886 19.13155  -38.44135 1.000 62.60395  ? 143 THR H4 C   1 
ATOM   10715 O O   . THR G  1 143 ? -30.26519 19.78376  -37.60563 1.000 66.05274  ? 143 THR H4 O   1 
ATOM   10716 C CB  . THR G  1 143 ? -32.46193 17.69470  -37.08332 1.000 61.59142  ? 143 THR H4 CB  1 
ATOM   10717 O OG1 . THR G  1 143 ? -33.02659 16.37794  -37.00767 1.000 68.08940  ? 143 THR H4 OG1 1 
ATOM   10718 C CG2 . THR G  1 143 ? -33.54772 18.69829  -37.43840 1.000 52.31005  ? 143 THR H4 CG2 1 
ATOM   10719 N N   . ALA G  1 144 ? -31.25315 19.61852  -39.63354 1.000 59.32389  ? 144 ALA H4 N   1 
ATOM   10720 C CA  . ALA G  1 144 ? -30.86064 20.94673  -40.08858 1.000 53.50501  ? 144 ALA H4 CA  1 
ATOM   10721 C C   . ALA G  1 144 ? -32.06828 21.85907  -40.26138 1.000 50.94422  ? 144 ALA H4 C   1 
ATOM   10722 O O   . ALA G  1 144 ? -33.18097 21.39870  -40.53131 1.000 54.42062  ? 144 ALA H4 O   1 
ATOM   10723 C CB  . ALA G  1 144 ? -30.09926 20.86056  -41.41079 1.000 59.52613  ? 144 ALA H4 CB  1 
ATOM   10724 N N   . ALA G  1 145 ? -31.83005 23.16627  -40.11672 1.000 45.40291  ? 145 ALA H4 N   1 
ATOM   10725 C CA  . ALA G  1 145 ? -32.86092 24.18989  -40.24669 1.000 42.08259  ? 145 ALA H4 CA  1 
ATOM   10726 C C   . ALA G  1 145 ? -32.49052 25.16724  -41.35082 1.000 47.14638  ? 145 ALA H4 C   1 
ATOM   10727 O O   . ALA G  1 145 ? -31.31221 25.49033  -41.54100 1.000 49.73945  ? 145 ALA H4 O   1 
ATOM   10728 C CB  . ALA G  1 145 ? -33.07466 24.96476  -38.93441 1.000 40.30209  ? 145 ALA H4 CB  1 
ATOM   10729 N N   . LEU G  1 146 ? -33.50333 25.60295  -42.09658 1.000 45.48208  ? 146 LEU H4 N   1 
ATOM   10730 C CA  . LEU G  1 146 ? -33.34307 26.60234  -43.14149 1.000 48.42833  ? 146 LEU H4 CA  1 
ATOM   10731 C C   . LEU G  1 146 ? -34.64443 27.38588  -43.22048 1.000 54.37920  ? 146 LEU H4 C   1 
ATOM   10732 O O   . LEU G  1 146 ? -35.67425 26.96112  -42.68937 1.000 54.62595  ? 146 LEU H4 O   1 
ATOM   10733 C CB  . LEU G  1 146 ? -32.97946 25.96172  -44.48613 1.000 50.03010  ? 146 LEU H4 CB  1 
ATOM   10734 C CG  . LEU G  1 146 ? -33.94732 24.93754  -45.07762 1.000 54.79450  ? 146 LEU H4 CG  1 
ATOM   10735 C CD1 . LEU G  1 146 ? -34.91857 25.61299  -46.02136 1.000 63.26681  ? 146 LEU H4 CD1 1 
ATOM   10736 C CD2 . LEU G  1 146 ? -33.18214 23.86347  -45.80957 1.000 56.63708  ? 146 LEU H4 CD2 1 
ATOM   10737 N N   . GLY G  1 147 ? -34.60738 28.52767  -43.89527 1.000 54.48626  ? 147 GLY H4 N   1 
ATOM   10738 C CA  . GLY G  1 147 ? -35.81035 29.32957  -43.92634 1.000 49.17571  ? 147 GLY H4 CA  1 
ATOM   10739 C C   . GLY G  1 147 ? -35.72152 30.49506  -44.88125 1.000 50.63952  ? 147 GLY H4 C   1 
ATOM   10740 O O   . GLY G  1 147 ? -34.81013 30.58178  -45.70667 1.000 53.03279  ? 147 GLY H4 O   1 
ATOM   10741 N N   . CYS G  1 148 ? -36.72667 31.37424  -44.77460 1.000 50.43475  ? 148 CYS H4 N   1 
ATOM   10742 C CA  . CYS G  1 148 ? -36.82955 32.60515  -45.55258 1.000 49.05228  ? 148 CYS H4 CA  1 
ATOM   10743 C C   . CYS G  1 148 ? -37.16647 33.76440  -44.62734 1.000 45.42321  ? 148 CYS H4 C   1 
ATOM   10744 O O   . CYS G  1 148 ? -37.97771 33.62110  -43.70921 1.000 48.28458  ? 148 CYS H4 O   1 
ATOM   10745 C CB  . CYS G  1 148 ? -37.89627 32.49482  -46.65251 1.000 49.25378  ? 148 CYS H4 CB  1 
ATOM   10746 S SG  . CYS G  1 148 ? -37.30040 31.62834  -48.12013 1.000 67.96460  ? 148 CYS H4 SG  1 
ATOM   10747 N N   . LEU G  1 149 ? -36.54030 34.90949  -44.86248 1.000 43.91354  ? 149 LEU H4 N   1 
ATOM   10748 C CA  . LEU G  1 149 ? -36.83316 36.12824  -44.11663 1.000 38.51935  ? 149 LEU H4 CA  1 
ATOM   10749 C C   . LEU G  1 149 ? -37.56849 37.07840  -45.06048 1.000 46.40045  ? 149 LEU H4 C   1 
ATOM   10750 O O   . LEU G  1 149 ? -36.99391 37.55175  -46.04756 1.000 45.36276  ? 149 LEU H4 O   1 
ATOM   10751 C CB  . LEU G  1 149 ? -35.55372 36.75437  -43.57324 1.000 35.63340  ? 149 LEU H4 CB  1 
ATOM   10752 C CG  . LEU G  1 149 ? -35.76663 38.11497  -42.91795 1.000 35.68280  ? 149 LEU H4 CG  1 
ATOM   10753 C CD1 . LEU G  1 149 ? -36.67628 37.95478  -41.72743 1.000 33.57149  ? 149 LEU H4 CD1 1 
ATOM   10754 C CD2 . LEU G  1 149 ? -34.46001 38.75042  -42.51641 1.000 36.61635  ? 149 LEU H4 CD2 1 
ATOM   10755 N N   . VAL G  1 150 ? -38.84090 37.33225  -44.77630 1.000 42.38830  ? 150 VAL H4 N   1 
ATOM   10756 C CA  . VAL G  1 150 ? -39.67888 38.19640  -45.59990 1.000 41.47241  ? 150 VAL H4 CA  1 
ATOM   10757 C C   . VAL G  1 150 ? -39.74608 39.55025  -44.89749 1.000 42.73450  ? 150 VAL H4 C   1 
ATOM   10758 O O   . VAL G  1 150 ? -40.39694 39.68307  -43.85186 1.000 40.19757  ? 150 VAL H4 O   1 
ATOM   10759 C CB  . VAL G  1 150 ? -41.07312 37.58734  -45.80719 1.000 47.49504  ? 150 VAL H4 CB  1 
ATOM   10760 C CG1 . VAL G  1 150 ? -41.91652 38.45071  -46.73528 1.000 49.36088  ? 150 VAL H4 CG1 1 
ATOM   10761 C CG2 . VAL G  1 150 ? -40.96331 36.16173  -46.33658 1.000 45.00210  ? 150 VAL H4 CG2 1 
ATOM   10762 N N   . LYS G  1 151 ? -39.04047 40.55232  -45.43248 1.000 41.17718  ? 151 LYS H4 N   1 
ATOM   10763 C CA  . LYS G  1 151 ? -38.79498 41.78393  -44.69575 1.000 42.19787  ? 151 LYS H4 CA  1 
ATOM   10764 C C   . LYS G  1 151 ? -39.34694 43.00985  -45.41816 1.000 41.59992  ? 151 LYS H4 C   1 
ATOM   10765 O O   . LYS G  1 151 ? -39.39141 43.06744  -46.64918 1.000 37.30329  ? 151 LYS H4 O   1 
ATOM   10766 C CB  . LYS G  1 151 ? -37.29293 41.96412  -44.40777 1.000 42.82562  ? 151 LYS H4 CB  1 
ATOM   10767 C CG  . LYS G  1 151 ? -36.98130 43.02325  -43.34487 1.000 44.55416  ? 151 LYS H4 CG  1 
ATOM   10768 C CD  . LYS G  1 151 ? -35.52280 42.96180  -42.87661 1.000 47.13317  ? 151 LYS H4 CD  1 
ATOM   10769 C CE  . LYS G  1 151 ? -34.98486 44.34588  -42.48807 1.000 54.95364  ? 151 LYS H4 CE  1 
ATOM   10770 N NZ  . LYS G  1 151 ? -35.61459 44.90509  -41.25476 1.000 57.68677  ? 151 LYS H4 NZ  1 
ATOM   10771 N N   . ASP G  1 152 ? -39.81345 43.96803  -44.61019 1.000 44.08577  ? 152 ASP H4 N   1 
ATOM   10772 C CA  . ASP G  1 152 ? -40.15936 45.33102  -45.02421 1.000 49.59072  ? 152 ASP H4 CA  1 
ATOM   10773 C C   . ASP G  1 152 ? -41.32921 45.37153  -46.01503 1.000 51.91002  ? 152 ASP H4 C   1 
ATOM   10774 O O   . ASP G  1 152 ? -41.23006 45.91546  -47.11762 1.000 54.23910  ? 152 ASP H4 O   1 
ATOM   10775 C CB  . ASP G  1 152 ? -38.92885 46.04002  -45.60189 1.000 56.04099  ? 152 ASP H4 CB  1 
ATOM   10776 C CG  . ASP G  1 152 ? -37.85180 46.27390  -44.56126 1.000 62.03093  ? 152 ASP H4 CG  1 
ATOM   10777 O OD1 . ASP G  1 152 ? -38.21284 46.45964  -43.38020 1.000 65.08798  ? 152 ASP H4 OD1 1 
ATOM   10778 O OD2 . ASP G  1 152 ? -36.65415 46.29712  -44.92582 1.000 62.12107  ? 152 ASP H4 OD2 1 
ATOM   10779 N N   . TYR G  1 153 ? -42.46641 44.82665  -45.58537 1.000 48.28007  ? 153 TYR H4 N   1 
ATOM   10780 C CA  . TYR G  1 153 ? -43.68745 44.89911  -46.37117 1.000 44.25797  ? 153 TYR H4 CA  1 
ATOM   10781 C C   . TYR G  1 153 ? -44.80641 45.55363  -45.57309 1.000 48.46929  ? 153 TYR H4 C   1 
ATOM   10782 O O   . TYR G  1 153 ? -44.78664 45.58726  -44.33877 1.000 47.77932  ? 153 TYR H4 O   1 
ATOM   10783 C CB  . TYR G  1 153 ? -44.14158 43.51007  -46.83789 1.000 39.20800  ? 153 TYR H4 CB  1 
ATOM   10784 C CG  . TYR G  1 153 ? -44.51893 42.56910  -45.71598 1.000 40.86607  ? 153 TYR H4 CG  1 
ATOM   10785 C CD1 . TYR G  1 153 ? -45.84416 42.45738  -45.29253 1.000 34.32370  ? 153 TYR H4 CD1 1 
ATOM   10786 C CD2 . TYR G  1 153 ? -43.55939 41.77550  -45.09122 1.000 31.34183  ? 153 TYR H4 CD2 1 
ATOM   10787 C CE1 . TYR G  1 153 ? -46.20218 41.58945  -44.27194 1.000 35.66964  ? 153 TYR H4 CE1 1 
ATOM   10788 C CE2 . TYR G  1 153 ? -43.91100 40.90179  -44.06610 1.000 37.85583  ? 153 TYR H4 CE2 1 
ATOM   10789 C CZ  . TYR G  1 153 ? -45.22963 40.81501  -43.66042 1.000 36.26255  ? 153 TYR H4 CZ  1 
ATOM   10790 O OH  . TYR G  1 153 ? -45.57578 39.94817  -42.65302 1.000 30.17384  ? 153 TYR H4 OH  1 
ATOM   10791 N N   . PHE G  1 154 ? -45.82598 46.01527  -46.30474 1.000 49.09370  ? 154 PHE H4 N   1 
ATOM   10792 C CA  . PHE G  1 154 ? -47.00279 46.61727  -45.70314 1.000 49.66133  ? 154 PHE H4 CA  1 
ATOM   10793 C C   . PHE G  1 154 ? -48.12799 46.59854  -46.72049 1.000 51.52239  ? 154 PHE H4 C   1 
ATOM   10794 O O   . PHE G  1 154 ? -47.87702 46.86433  -47.90286 1.000 64.14319  ? 154 PHE H4 O   1 
ATOM   10795 C CB  . PHE G  1 154 ? -46.73918 48.05904  -45.23994 1.000 49.99088  ? 154 PHE H4 CB  1 
ATOM   10796 C CG  . PHE G  1 154 ? -47.85386 48.62820  -44.40895 1.000 50.91531  ? 154 PHE H4 CG  1 
ATOM   10797 C CD1 . PHE G  1 154 ? -47.88540 48.42242  -43.03656 1.000 51.86625  ? 154 PHE H4 CD1 1 
ATOM   10798 C CD2 . PHE G  1 154 ? -48.89701 49.32486  -45.00223 1.000 53.33528  ? 154 PHE H4 CD2 1 
ATOM   10799 C CE1 . PHE G  1 154 ? -48.93019 48.91875  -42.26454 1.000 55.02658  ? 154 PHE H4 CE1 1 
ATOM   10800 C CE2 . PHE G  1 154 ? -49.94352 49.82429  -44.23450 1.000 56.68577  ? 154 PHE H4 CE2 1 
ATOM   10801 C CZ  . PHE G  1 154 ? -49.95854 49.62250  -42.86533 1.000 53.82736  ? 154 PHE H4 CZ  1 
ATOM   10802 N N   . PRO G  1 155 ? -49.36456 46.29826  -46.31568 1.000 45.44644  ? 155 PRO H4 N   1 
ATOM   10803 C CA  . PRO G  1 155 ? -49.71534 45.87880  -44.96529 1.000 38.27156  ? 155 PRO H4 CA  1 
ATOM   10804 C C   . PRO G  1 155 ? -49.68909 44.35814  -44.85462 1.000 42.29844  ? 155 PRO H4 C   1 
ATOM   10805 O O   . PRO G  1 155 ? -49.22888 43.67572  -45.76660 1.000 46.67310  ? 155 PRO H4 O   1 
ATOM   10806 C CB  . PRO G  1 155 ? -51.13000 46.42950  -44.80751 1.000 38.26863  ? 155 PRO H4 CB  1 
ATOM   10807 C CG  . PRO G  1 155 ? -51.71827 46.21040  -46.17583 1.000 36.45264  ? 155 PRO H4 CG  1 
ATOM   10808 C CD  . PRO G  1 155 ? -50.57175 46.48886  -47.14454 1.000 47.84006  ? 155 PRO H4 CD  1 
ATOM   10809 N N   . GLU G  1 156 ? -50.16221 43.84051  -43.73241 1.000 40.56464  ? 156 GLU H4 N   1 
ATOM   10810 C CA  . GLU G  1 156 ? -50.39181 42.41774  -43.61143 1.000 37.14016  ? 156 GLU H4 CA  1 
ATOM   10811 C C   . GLU G  1 156 ? -51.53121 42.00531  -44.54072 1.000 42.01629  ? 156 GLU H4 C   1 
ATOM   10812 O O   . GLU G  1 156 ? -52.38731 42.82448  -44.88788 1.000 44.33482  ? 156 GLU H4 O   1 
ATOM   10813 C CB  . GLU G  1 156 ? -50.73394 42.07805  -42.16689 1.000 37.01909  ? 156 GLU H4 CB  1 
ATOM   10814 C CG  . GLU G  1 156 ? -49.54502 42.07005  -41.23841 1.000 44.28892  ? 156 GLU H4 CG  1 
ATOM   10815 C CD  . GLU G  1 156 ? -49.14782 40.66442  -40.86196 1.000 62.35150  ? 156 GLU H4 CD  1 
ATOM   10816 O OE1 . GLU G  1 156 ? -49.43621 40.29056  -39.70301 1.000 64.61367  ? 156 GLU H4 OE1 1 
ATOM   10817 O OE2 . GLU G  1 156 ? -48.57175 39.93716  -41.71673 1.000 64.38913  ? 156 GLU H4 OE2 1 
ATOM   10818 N N   . PRO G  1 157 ? -51.57033 40.73327  -44.96439 1.000 43.33322  ? 157 PRO H4 N   1 
ATOM   10819 C CA  . PRO G  1 157 ? -50.67124 39.63616  -44.60665 1.000 40.30352  ? 157 PRO H4 CA  1 
ATOM   10820 C C   . PRO G  1 157 ? -49.73424 39.20296  -45.72951 1.000 52.36122  ? 157 PRO H4 C   1 
ATOM   10821 O O   . PRO G  1 157 ? -49.82391 39.66291  -46.87196 1.000 49.91363  ? 157 PRO H4 O   1 
ATOM   10822 C CB  . PRO G  1 157 ? -51.64582 38.50663  -44.28690 1.000 28.98436  ? 157 PRO H4 CB  1 
ATOM   10823 C CG  . PRO G  1 157 ? -52.74948 38.71959  -45.32527 1.000 34.49357  ? 157 PRO H4 CG  1 
ATOM   10824 C CD  . PRO G  1 157 ? -52.77282 40.21892  -45.65084 1.000 39.62197  ? 157 PRO H4 CD  1 
ATOM   10825 N N   . VAL G  1 158 ? -48.82289 38.30710  -45.36882 1.000 57.43843  ? 158 VAL H4 N   1 
ATOM   10826 C CA  . VAL G  1 158 ? -47.99497 37.56301  -46.30706 1.000 51.68826  ? 158 VAL H4 CA  1 
ATOM   10827 C C   . VAL G  1 158 ? -48.29907 36.08742  -46.10230 1.000 43.22278  ? 158 VAL H4 C   1 
ATOM   10828 O O   . VAL G  1 158 ? -48.51902 35.65297  -44.96781 1.000 47.58450  ? 158 VAL H4 O   1 
ATOM   10829 C CB  . VAL G  1 158 ? -46.49699 37.86659  -46.08597 1.000 47.58831  ? 158 VAL H4 CB  1 
ATOM   10830 C CG1 . VAL G  1 158 ? -45.63592 36.73527  -46.59022 1.000 56.41115  ? 158 VAL H4 CG1 1 
ATOM   10831 C CG2 . VAL G  1 158 ? -46.11859 39.15823  -46.79101 1.000 50.04448  ? 158 VAL H4 CG2 1 
ATOM   10832 N N   . THR G  1 159 ? -48.35067 35.32292  -47.18822 1.000 38.80762  ? 159 THR H4 N   1 
ATOM   10833 C CA  . THR G  1 159 ? -48.39697 33.86999  -47.08713 1.000 41.58070  ? 159 THR H4 CA  1 
ATOM   10834 C C   . THR G  1 159 ? -47.10481 33.27527  -47.63245 1.000 39.89890  ? 159 THR H4 C   1 
ATOM   10835 O O   . THR G  1 159 ? -46.51755 33.80528  -48.58260 1.000 41.70120  ? 159 THR H4 O   1 
ATOM   10836 C CB  . THR G  1 159 ? -49.61075 33.27789  -47.80933 1.000 39.82204  ? 159 THR H4 CB  1 
ATOM   10837 O OG1 . THR G  1 159 ? -49.66380 33.75743  -49.16000 1.000 46.33945  ? 159 THR H4 OG1 1 
ATOM   10838 C CG2 . THR G  1 159 ? -50.87725 33.66558  -47.06634 1.000 33.06398  ? 159 THR H4 CG2 1 
ATOM   10839 N N   . VAL G  1 160 ? -46.64712 32.19843  -46.99041 1.000 32.51089  ? 160 VAL H4 N   1 
ATOM   10840 C CA  . VAL G  1 160 ? -45.44068 31.47269  -47.37949 1.000 38.91991  ? 160 VAL H4 CA  1 
ATOM   10841 C C   . VAL G  1 160 ? -45.76983 29.99435  -47.50344 1.000 39.33006  ? 160 VAL H4 C   1 
ATOM   10842 O O   . VAL G  1 160 ? -46.41594 29.41926  -46.61925 1.000 39.03185  ? 160 VAL H4 O   1 
ATOM   10843 C CB  . VAL G  1 160 ? -44.28786 31.65537  -46.36860 1.000 37.72493  ? 160 VAL H4 CB  1 
ATOM   10844 C CG1 . VAL G  1 160 ? -43.05260 30.88311  -46.83632 1.000 33.48361  ? 160 VAL H4 CG1 1 
ATOM   10845 C CG2 . VAL G  1 160 ? -43.96722 33.14030  -46.14073 1.000 30.93059  ? 160 VAL H4 CG2 1 
ATOM   10846 N N   . SER G  1 161 ? -45.32692 29.38223  -48.59346 1.000 41.66829  ? 161 SER H4 N   1 
ATOM   10847 C CA  . SER G  1 161 ? -45.32203 27.93249  -48.71896 1.000 47.95797  ? 161 SER H4 CA  1 
ATOM   10848 C C   . SER G  1 161 ? -43.91573 27.47771  -49.09292 1.000 48.97013  ? 161 SER H4 C   1 
ATOM   10849 O O   . SER G  1 161 ? -43.04259 28.28600  -49.42125 1.000 42.08973  ? 161 SER H4 O   1 
ATOM   10850 C CB  . SER G  1 161 ? -46.35123 27.45469  -49.75143 1.000 44.34009  ? 161 SER H4 CB  1 
ATOM   10851 O OG  . SER G  1 161 ? -46.05329 28.00048  -51.02081 1.000 53.58715  ? 161 SER H4 OG  1 
ATOM   10852 N N   . TRP G  1 162 ? -43.70134 26.16622  -49.06716 1.000 57.02746  ? 162 TRP H4 N   1 
ATOM   10853 C CA  . TRP G  1 162 ? -42.40564 25.59310  -49.40632 1.000 54.82348  ? 162 TRP H4 CA  1 
ATOM   10854 C C   . TRP G  1 162 ? -42.60481 24.55976  -50.50108 1.000 53.59880  ? 162 TRP H4 C   1 
ATOM   10855 O O   . TRP G  1 162 ? -43.55366 23.77026  -50.44415 1.000 49.05496  ? 162 TRP H4 O   1 
ATOM   10856 C CB  . TRP G  1 162 ? -41.72179 24.97573  -48.18013 1.000 51.61599  ? 162 TRP H4 CB  1 
ATOM   10857 C CG  . TRP G  1 162 ? -41.21517 26.03193  -47.23081 1.000 55.44604  ? 162 TRP H4 CG  1 
ATOM   10858 C CD1 . TRP G  1 162 ? -41.91422 26.62349  -46.21413 1.000 47.68051  ? 162 TRP H4 CD1 1 
ATOM   10859 C CD2 . TRP G  1 162 ? -39.91331 26.63643  -47.22265 1.000 53.11061  ? 162 TRP H4 CD2 1 
ATOM   10860 N NE1 . TRP G  1 162 ? -41.12484 27.54623  -45.56609 1.000 37.01863  ? 162 TRP H4 NE1 1 
ATOM   10861 C CE2 . TRP G  1 162 ? -39.89347 27.57406  -46.16430 1.000 38.90940  ? 162 TRP H4 CE2 1 
ATOM   10862 C CE3 . TRP G  1 162 ? -38.76239 26.47015  -47.99872 1.000 54.99194  ? 162 TRP H4 CE3 1 
ATOM   10863 C CZ2 . TRP G  1 162 ? -38.77344 28.34566  -45.86927 1.000 36.37195  ? 162 TRP H4 CZ2 1 
ATOM   10864 C CZ3 . TRP G  1 162 ? -37.65014 27.23630  -47.70325 1.000 54.57265  ? 162 TRP H4 CZ3 1 
ATOM   10865 C CH2 . TRP G  1 162 ? -37.66512 28.16632  -46.64675 1.000 46.43210  ? 162 TRP H4 CH2 1 
ATOM   10866 N N   . ASN G  1 163 ? -41.75383 24.62978  -51.52782 1.000 54.30323  ? 163 ASN H4 N   1 
ATOM   10867 C CA  . ASN G  1 163 ? -41.80254 23.73976  -52.68769 1.000 59.15077  ? 163 ASN H4 CA  1 
ATOM   10868 C C   . ASN G  1 163 ? -43.22051 23.64395  -53.23955 1.000 59.86115  ? 163 ASN H4 C   1 
ATOM   10869 O O   . ASN G  1 163 ? -43.73543 22.55979  -53.52297 1.000 60.29314  ? 163 ASN H4 O   1 
ATOM   10870 C CB  . ASN G  1 163 ? -41.23338 22.35721  -52.34834 1.000 57.94835  ? 163 ASN H4 CB  1 
ATOM   10871 C CG  . ASN G  1 163 ? -39.75946 22.41024  -51.96292 1.000 63.40805  ? 163 ASN H4 CG  1 
ATOM   10872 O OD1 . ASN G  1 163 ? -39.09389 23.43819  -52.12448 1.000 63.62800  ? 163 ASN H4 OD1 1 
ATOM   10873 N ND2 . ASN G  1 163 ? -39.24853 21.30546  -51.43436 1.000 67.51168  ? 163 ASN H4 ND2 1 
ATOM   10874 N N   . SER G  1 164 ? -43.85596 24.81113  -53.37179 1.000 62.65445  ? 164 SER H4 N   1 
ATOM   10875 C CA  . SER G  1 164 ? -45.19614 24.93614  -53.95228 1.000 63.41008  ? 164 SER H4 CA  1 
ATOM   10876 C C   . SER G  1 164 ? -46.21979 24.07551  -53.21727 1.000 67.39750  ? 164 SER H4 C   1 
ATOM   10877 O O   . SER G  1 164 ? -47.10863 23.48071  -53.83345 1.000 61.18977  ? 164 SER H4 O   1 
ATOM   10878 C CB  . SER G  1 164 ? -45.17850 24.60341  -55.44221 1.000 59.72099  ? 164 SER H4 CB  1 
ATOM   10879 O OG  . SER G  1 164 ? -44.27259 25.45365  -56.12070 1.000 63.55713  ? 164 SER H4 OG  1 
ATOM   10880 N N   . GLY G  1 165 ? -46.07464 23.98777  -51.88803 1.000 69.37448  ? 165 GLY H4 N   1 
ATOM   10881 C CA  . GLY G  1 165 ? -46.97229 23.21504  -51.05327 1.000 69.16520  ? 165 GLY H4 CA  1 
ATOM   10882 C C   . GLY G  1 165 ? -46.57611 21.76400  -50.85105 1.000 69.02475  ? 165 GLY H4 C   1 
ATOM   10883 O O   . GLY G  1 165 ? -47.23199 21.06154  -50.06640 1.000 69.92502  ? 165 GLY H4 O   1 
ATOM   10884 N N   . ALA G  1 166 ? -45.53109 21.28978  -51.53739 1.000 64.91166  ? 166 ALA H4 N   1 
ATOM   10885 C CA  . ALA G  1 166 ? -45.11444 19.89841  -51.39557 1.000 68.12502  ? 166 ALA H4 CA  1 
ATOM   10886 C C   . ALA G  1 166 ? -44.57493 19.61501  -50.00013 1.000 74.49748  ? 166 ALA H4 C   1 
ATOM   10887 O O   . ALA G  1 166 ? -44.77362 18.51553  -49.46784 1.000 76.48617  ? 166 ALA H4 O   1 
ATOM   10888 C CB  . ALA G  1 166 ? -44.06320 19.55513  -52.44842 1.000 65.79705  ? 166 ALA H4 CB  1 
ATOM   10889 N N   . LEU G  1 167 ? -43.86684 20.58301  -49.40950 1.000 68.86097  ? 167 LEU H4 N   1 
ATOM   10890 C CA  . LEU G  1 167 ? -43.22645 20.43328  -48.10737 1.000 61.72520  ? 167 LEU H4 CA  1 
ATOM   10891 C C   . LEU G  1 167 ? -44.05484 21.12359  -47.02666 1.000 61.13797  ? 167 LEU H4 C   1 
ATOM   10892 O O   . LEU G  1 167 ? -44.22478 22.34815  -47.05714 1.000 63.01806  ? 167 LEU H4 O   1 
ATOM   10893 C CB  . LEU G  1 167 ? -41.81013 21.00523  -48.15008 1.000 56.28594  ? 167 LEU H4 CB  1 
ATOM   10894 C CG  . LEU G  1 167 ? -41.00315 20.88180  -46.86379 1.000 57.48887  ? 167 LEU H4 CG  1 
ATOM   10895 C CD1 . LEU G  1 167 ? -41.04657 19.43545  -46.41723 1.000 51.42821  ? 167 LEU H4 CD1 1 
ATOM   10896 C CD2 . LEU G  1 167 ? -39.56307 21.33959  -47.08769 1.000 56.22026  ? 167 LEU H4 CD2 1 
ATOM   10897 N N   . THR G  1 168 ? -44.55187 20.34305  -46.06463 1.000 62.74978  ? 168 THR H4 N   1 
ATOM   10898 C CA  . THR G  1 168 ? -45.36335 20.88939  -44.97922 1.000 65.47372  ? 168 THR H4 CA  1 
ATOM   10899 C C   . THR G  1 168 ? -44.84613 20.46286  -43.60531 1.000 68.20146  ? 168 THR H4 C   1 
ATOM   10900 O O   . THR G  1 168 ? -44.92516 21.23935  -42.64500 1.000 61.64537  ? 168 THR H4 O   1 
ATOM   10901 C CB  . THR G  1 168 ? -46.83092 20.48835  -45.14745 1.000 70.83977  ? 168 THR H4 CB  1 
ATOM   10902 O OG1 . THR G  1 168 ? -46.92671 19.07787  -45.39109 1.000 81.32023  ? 168 THR H4 OG1 1 
ATOM   10903 C CG2 . THR G  1 168 ? -47.46232 21.25994  -46.30191 1.000 68.51774  ? 168 THR H4 CG2 1 
ATOM   10904 N N   . SER G  1 169 ? -44.32230 19.23917  -43.49445 1.000 73.34825  ? 169 SER H4 N   1 
ATOM   10905 C CA  . SER G  1 169 ? -43.80345 18.76317  -42.21613 1.000 67.16789  ? 169 SER H4 CA  1 
ATOM   10906 C C   . SER G  1 169 ? -42.55859 19.54510  -41.81906 1.000 58.43466  ? 169 SER H4 C   1 
ATOM   10907 O O   . SER G  1 169 ? -41.61109 19.67494  -42.60243 1.000 57.73157  ? 169 SER H4 O   1 
ATOM   10908 C CB  . SER G  1 169 ? -43.47208 17.27038  -42.27385 1.000 65.93411  ? 169 SER H4 CB  1 
ATOM   10909 O OG  . SER G  1 169 ? -44.63415 16.47283  -42.19242 1.000 71.23151  ? 169 SER H4 OG  1 
ATOM   10910 N N   . GLY G  1 170 ? -42.55435 20.03766  -40.58292 1.000 46.75412  ? 170 GLY H4 N   1 
ATOM   10911 C CA  . GLY G  1 170 ? -41.43673 20.78489  -40.06127 1.000 45.26361  ? 170 GLY H4 CA  1 
ATOM   10912 C C   . GLY G  1 170 ? -41.46622 22.26110  -40.36632 1.000 48.73857  ? 170 GLY H4 C   1 
ATOM   10913 O O   . GLY G  1 170 ? -40.51385 22.96557  -40.01880 1.000 55.95035  ? 170 GLY H4 O   1 
ATOM   10914 N N   . VAL G  1 171 ? -42.50986 22.74920  -41.00228 1.000 46.22896  ? 171 VAL H4 N   1 
ATOM   10915 C CA  . VAL G  1 171 ? -42.58158 24.14733  -41.38718 1.000 36.17768  ? 171 VAL H4 CA  1 
ATOM   10916 C C   . VAL G  1 171 ? -43.14351 24.94970  -40.22778 1.000 43.26576  ? 171 VAL H4 C   1 
ATOM   10917 O O   . VAL G  1 171 ? -44.12824 24.55351  -39.58977 1.000 52.06736  ? 171 VAL H4 O   1 
ATOM   10918 C CB  . VAL G  1 171 ? -43.43913 24.32003  -42.65144 1.000 36.76699  ? 171 VAL H4 CB  1 
ATOM   10919 C CG1 . VAL G  1 171 ? -43.56900 25.80032  -43.00634 1.000 34.71091  ? 171 VAL H4 CG1 1 
ATOM   10920 C CG2 . VAL G  1 171 ? -42.85687 23.50595  -43.80295 1.000 42.63376  ? 171 VAL H4 CG2 1 
ATOM   10921 N N   . HIS G  1 172 ? -42.51652 26.09192  -39.96093 1.000 33.96427  ? 172 HIS H4 N   1 
ATOM   10922 C CA  . HIS G  1 172 ? -43.01479 27.07427  -39.00722 1.000 30.65249  ? 172 HIS H4 CA  1 
ATOM   10923 C C   . HIS G  1 172 ? -42.98047 28.42975  -39.69943 1.000 40.42461  ? 172 HIS H4 C   1 
ATOM   10924 O O   . HIS G  1 172 ? -41.90145 28.92503  -40.04040 1.000 49.92438  ? 172 HIS H4 O   1 
ATOM   10925 C CB  . HIS G  1 172 ? -42.16616 27.09757  -37.73540 1.000 30.58379  ? 172 HIS H4 CB  1 
ATOM   10926 C CG  . HIS G  1 172 ? -42.28937 25.86454  -36.90237 1.000 36.48414  ? 172 HIS H4 CG  1 
ATOM   10927 N ND1 . HIS G  1 172 ? -43.47043 25.49328  -36.29353 1.000 37.88457  ? 172 HIS H4 ND1 1 
ATOM   10928 C CD2 . HIS G  1 172 ? -41.38367 24.90887  -36.58616 1.000 35.48887  ? 172 HIS H4 CD2 1 
ATOM   10929 C CE1 . HIS G  1 172 ? -43.28361 24.36491  -35.63130 1.000 41.54471  ? 172 HIS H4 CE1 1 
ATOM   10930 N NE2 . HIS G  1 172 ? -42.02622 23.98912  -35.79225 1.000 42.21469  ? 172 HIS H4 NE2 1 
ATOM   10931 N N   . THR G  1 173 ? -44.15090 29.01654  -39.93945 1.000 35.99147  ? 173 THR H4 N   1 
ATOM   10932 C CA  . THR G  1 173 ? -44.23947 30.39854  -40.39902 1.000 39.96667  ? 173 THR H4 CA  1 
ATOM   10933 C C   . THR G  1 173 ? -44.66019 31.25011  -39.20649 1.000 43.63797  ? 173 THR H4 C   1 
ATOM   10934 O O   . THR G  1 173 ? -45.77662 31.11331  -38.69239 1.000 47.90951  ? 173 THR H4 O   1 
ATOM   10935 C CB  . THR G  1 173 ? -45.21069 30.54316  -41.56699 1.000 32.54911  ? 173 THR H4 CB  1 
ATOM   10936 O OG1 . THR G  1 173 ? -44.82532 29.64186  -42.61135 1.000 35.11575  ? 173 THR H4 OG1 1 
ATOM   10937 C CG2 . THR G  1 173 ? -45.16315 31.95431  -42.10402 1.000 27.35223  ? 173 THR H4 CG2 1 
ATOM   10938 N N   . PHE G  1 174 ? -43.77059 32.13086  -38.78321 1.000 40.14869  ? 174 PHE H4 N   1 
ATOM   10939 C CA  . PHE G  1 174 ? -43.96188 32.86610  -37.54984 1.000 28.10494  ? 174 PHE H4 CA  1 
ATOM   10940 C C   . PHE G  1 174 ? -44.89514 34.04917  -37.77142 1.000 29.79842  ? 174 PHE H4 C   1 
ATOM   10941 O O   . PHE G  1 174 ? -45.01481 34.54984  -38.89240 1.000 40.51754  ? 174 PHE H4 O   1 
ATOM   10942 C CB  . PHE G  1 174 ? -42.62468 33.34609  -37.01120 1.000 25.67291  ? 174 PHE H4 CB  1 
ATOM   10943 C CG  . PHE G  1 174 ? -41.74120 32.24016  -36.48923 1.000 32.13785  ? 174 PHE H4 CG  1 
ATOM   10944 C CD1 . PHE G  1 174 ? -41.79024 31.86281  -35.15238 1.000 29.49960  ? 174 PHE H4 CD1 1 
ATOM   10945 C CD2 . PHE G  1 174 ? -40.84959 31.58679  -37.32984 1.000 31.99203  ? 174 PHE H4 CD2 1 
ATOM   10946 C CE1 . PHE G  1 174 ? -40.96525 30.84497  -34.66334 1.000 28.15337  ? 174 PHE H4 CE1 1 
ATOM   10947 C CE2 . PHE G  1 174 ? -40.01840 30.57120  -36.84463 1.000 32.64968  ? 174 PHE H4 CE2 1 
ATOM   10948 C CZ  . PHE G  1 174 ? -40.08278 30.20153  -35.51138 1.000 29.29055  ? 174 PHE H4 CZ  1 
ATOM   10949 N N   . PRO G  1 175 ? -45.58847 34.49347  -36.72233 1.000 32.86730  ? 175 PRO H4 N   1 
ATOM   10950 C CA  . PRO G  1 175 ? -46.38314 35.72408  -36.83650 1.000 24.40073  ? 175 PRO H4 CA  1 
ATOM   10951 C C   . PRO G  1 175 ? -45.49660 36.88286  -37.24136 1.000 27.12346  ? 175 PRO H4 C   1 
ATOM   10952 O O   . PRO G  1 175 ? -44.34215 36.97085  -36.82809 1.000 37.54880  ? 175 PRO H4 O   1 
ATOM   10953 C CB  . PRO G  1 175 ? -46.92742 35.93217  -35.42439 1.000 24.67390  ? 175 PRO H4 CB  1 
ATOM   10954 C CG  . PRO G  1 175 ? -46.81696 34.56989  -34.75055 1.000 25.32539  ? 175 PRO H4 CG  1 
ATOM   10955 C CD  . PRO G  1 175 ? -45.66572 33.87657  -35.38173 1.000 25.07229  ? 175 PRO H4 CD  1 
ATOM   10956 N N   . ALA G  1 176 ? -46.04892 37.78730  -38.04286 1.000 29.94063  ? 176 ALA H4 N   1 
ATOM   10957 C CA  . ALA G  1 176 ? -45.28034 38.95528  -38.43571 1.000 34.29154  ? 176 ALA H4 CA  1 
ATOM   10958 C C   . ALA G  1 176 ? -45.00808 39.84058  -37.22311 1.000 37.58911  ? 176 ALA H4 C   1 
ATOM   10959 O O   . ALA G  1 176 ? -45.70309 39.78671  -36.20428 1.000 40.70592  ? 176 ALA H4 O   1 
ATOM   10960 C CB  . ALA G  1 176 ? -46.00968 39.75928  -39.50443 1.000 28.85425  ? 176 ALA H4 CB  1 
ATOM   10961 N N   . VAL G  1 177 ? -43.98592 40.67544  -37.35731 1.000 38.78310  ? 177 VAL H4 N   1 
ATOM   10962 C CA  . VAL G  1 177 ? -43.56722 41.61535  -36.32647 1.000 39.50392  ? 177 VAL H4 CA  1 
ATOM   10963 C C   . VAL G  1 177 ? -43.57726 43.00714  -36.94411 1.000 39.59042  ? 177 VAL H4 C   1 
ATOM   10964 O O   . VAL G  1 177 ? -42.98591 43.21859  -38.00876 1.000 36.00003  ? 177 VAL H4 O   1 
ATOM   10965 C CB  . VAL G  1 177 ? -42.16742 41.25598  -35.79091 1.000 39.10504  ? 177 VAL H4 CB  1 
ATOM   10966 C CG1 . VAL G  1 177 ? -41.69665 42.27045  -34.80685 1.000 39.64492  ? 177 VAL H4 CG1 1 
ATOM   10967 C CG2 . VAL G  1 177 ? -42.19803 39.88619  -35.14308 1.000 39.68243  ? 177 VAL H4 CG2 1 
ATOM   10968 N N   . LEU G  1 178 ? -44.24026 43.95376  -36.28011 1.000 43.50514  ? 178 LEU H4 N   1 
ATOM   10969 C CA  . LEU G  1 178 ? -44.27232 45.33287  -36.75638 1.000 41.40117  ? 178 LEU H4 CA  1 
ATOM   10970 C C   . LEU G  1 178 ? -43.00791 46.05164  -36.29589 1.000 40.44780  ? 178 LEU H4 C   1 
ATOM   10971 O O   . LEU G  1 178 ? -42.78640 46.22949  -35.09310 1.000 42.62017  ? 178 LEU H4 O   1 
ATOM   10972 C CB  . LEU G  1 178 ? -45.53419 46.04032  -36.26705 1.000 34.81362  ? 178 LEU H4 CB  1 
ATOM   10973 C CG  . LEU G  1 178 ? -45.63360 47.53111  -36.62589 1.000 37.84497  ? 178 LEU H4 CG  1 
ATOM   10974 C CD1 . LEU G  1 178 ? -45.41794 47.76883  -38.11626 1.000 37.79708  ? 178 LEU H4 CD1 1 
ATOM   10975 C CD2 . LEU G  1 178 ? -46.96184 48.13099  -36.16901 1.000 34.95138  ? 178 LEU H4 CD2 1 
ATOM   10976 N N   . GLN G  1 179 ? -42.16927 46.45029  -37.24815 1.000 38.14825  ? 179 GLN H4 N   1 
ATOM   10977 C CA  . GLN G  1 179 ? -40.91541 47.11896  -36.91961 1.000 45.60394  ? 179 GLN H4 CA  1 
ATOM   10978 C C   . GLN G  1 179 ? -41.13804 48.60793  -36.63839 1.000 55.52201  ? 179 GLN H4 C   1 
ATOM   10979 O O   . GLN G  1 179 ? -42.17387 49.18859  -36.97480 1.000 66.17722  ? 179 GLN H4 O   1 
ATOM   10980 C CB  . GLN G  1 179 ? -39.90481 46.93379  -38.05013 1.000 37.57052  ? 179 GLN H4 CB  1 
ATOM   10981 C CG  . GLN G  1 179 ? -39.79872 45.48929  -38.50318 1.000 38.98347  ? 179 GLN H4 CG  1 
ATOM   10982 C CD  . GLN G  1 179 ? -38.95288 45.31557  -39.74984 1.000 52.76644  ? 179 GLN H4 CD  1 
ATOM   10983 O OE1 . GLN G  1 179 ? -37.73591 45.11502  -39.67037 1.000 61.83577  ? 179 GLN H4 OE1 1 
ATOM   10984 N NE2 . GLN G  1 179 ? -39.59017 45.40266  -40.91196 1.000 52.87358  ? 179 GLN H4 NE2 1 
ATOM   10985 N N   . SER G  1 180 ? -40.13911 49.22797  -36.00856 1.000 55.24879  ? 180 SER H4 N   1 
ATOM   10986 C CA  . SER G  1 180 ? -40.21853 50.65511  -35.70986 1.000 57.83628  ? 180 SER H4 CA  1 
ATOM   10987 C C   . SER G  1 180 ? -40.35392 51.50513  -36.96682 1.000 60.54969  ? 180 SER H4 C   1 
ATOM   10988 O O   . SER G  1 180 ? -40.81505 52.65021  -36.89010 1.000 61.05649  ? 180 SER H4 O   1 
ATOM   10989 C CB  . SER G  1 180 ? -38.98311 51.09401  -34.92167 1.000 61.13896  ? 180 SER H4 CB  1 
ATOM   10990 O OG  . SER G  1 180 ? -37.81788 51.06167  -35.73554 1.000 60.47135  ? 180 SER H4 OG  1 
ATOM   10991 N N   . SER G  1 181 ? -39.95541 50.97498  -38.12007 1.000 59.92706  ? 181 SER H4 N   1 
ATOM   10992 C CA  . SER G  1 181 ? -40.10221 51.70971  -39.36606 1.000 57.01401  ? 181 SER H4 CA  1 
ATOM   10993 C C   . SER G  1 181 ? -41.55493 51.82387  -39.80297 1.000 61.91178  ? 181 SER H4 C   1 
ATOM   10994 O O   . SER G  1 181 ? -41.87472 52.69510  -40.61568 1.000 66.38536  ? 181 SER H4 O   1 
ATOM   10995 C CB  . SER G  1 181 ? -39.28928 51.02420  -40.46040 1.000 52.88419  ? 181 SER H4 CB  1 
ATOM   10996 O OG  . SER G  1 181 ? -39.75774 49.70204  -40.66831 1.000 52.58836  ? 181 SER H4 OG  1 
ATOM   10997 N N   . GLY G  1 182 ? -42.44201 50.98477  -39.26830 1.000 58.20168  ? 182 GLY H4 N   1 
ATOM   10998 C CA  . GLY G  1 182 ? -43.80851 50.90522  -39.73356 1.000 50.09386  ? 182 GLY H4 CA  1 
ATOM   10999 C C   . GLY G  1 182 ? -44.06221 49.78006  -40.70774 1.000 50.07262  ? 182 GLY H4 C   1 
ATOM   11000 O O   . GLY G  1 182 ? -45.21100 49.58681  -41.12378 1.000 54.04106  ? 182 GLY H4 O   1 
ATOM   11001 N N   . LEU G  1 183 ? -43.03419 49.02072  -41.06109 1.000 46.59707  ? 183 LEU H4 N   1 
ATOM   11002 C CA  . LEU G  1 183 ? -43.15398 47.88580  -41.95749 1.000 41.58450  ? 183 LEU H4 CA  1 
ATOM   11003 C C   . LEU G  1 183 ? -43.14605 46.58447  -41.16702 1.000 48.19482  ? 183 LEU H4 C   1 
ATOM   11004 O O   . LEU G  1 183 ? -42.63150 46.49993  -40.04928 1.000 56.70993  ? 183 LEU H4 O   1 
ATOM   11005 C CB  . LEU G  1 183 ? -42.01444 47.88357  -42.97194 1.000 40.05185  ? 183 LEU H4 CB  1 
ATOM   11006 C CG  . LEU G  1 183 ? -41.85600 49.19752  -43.72929 1.000 44.17696  ? 183 LEU H4 CG  1 
ATOM   11007 C CD1 . LEU G  1 183 ? -40.69822 49.10008  -44.69018 1.000 43.13917  ? 183 LEU H4 CD1 1 
ATOM   11008 C CD2 . LEU G  1 183 ? -43.15189 49.54642  -44.45048 1.000 41.74919  ? 183 LEU H4 CD2 1 
ATOM   11009 N N   . TYR G  1 184 ? -43.73096 45.56550  -41.76651 1.000 45.71147  ? 184 TYR H4 N   1 
ATOM   11010 C CA  . TYR G  1 184 ? -43.80670 44.25359  -41.15459 1.000 43.26820  ? 184 TYR H4 CA  1 
ATOM   11011 C C   . TYR G  1 184 ? -42.64027 43.38642  -41.61673 1.000 42.07298  ? 184 TYR H4 C   1 
ATOM   11012 O O   . TYR G  1 184 ? -41.98331 43.66057  -42.62437 1.000 33.91490  ? 184 TYR H4 O   1 
ATOM   11013 C CB  . TYR G  1 184 ? -45.13536 43.58772  -41.48852 1.000 42.98492  ? 184 TYR H4 CB  1 
ATOM   11014 C CG  . TYR G  1 184 ? -46.30520 44.18060  -40.74194 1.000 47.10898  ? 184 TYR H4 CG  1 
ATOM   11015 C CD1 . TYR G  1 184 ? -46.54263 43.87300  -39.40460 1.000 35.93372  ? 184 TYR H4 CD1 1 
ATOM   11016 C CD2 . TYR G  1 184 ? -47.16086 45.07855  -41.37318 1.000 53.74095  ? 184 TYR H4 CD2 1 
ATOM   11017 C CE1 . TYR G  1 184 ? -47.62082 44.41896  -38.73355 1.000 40.47487  ? 184 TYR H4 CE1 1 
ATOM   11018 C CE2 . TYR G  1 184 ? -48.23388 45.63525  -40.70803 1.000 50.74157  ? 184 TYR H4 CE2 1 
ATOM   11019 C CZ  . TYR G  1 184 ? -48.46176 45.30114  -39.39338 1.000 47.73921  ? 184 TYR H4 CZ  1 
ATOM   11020 O OH  . TYR G  1 184 ? -49.53041 45.87096  -38.75099 1.000 50.86134  ? 184 TYR H4 OH  1 
ATOM   11021 N N   . SER G  1 185 ? -42.36090 42.35307  -40.83042 1.000 42.97791  ? 185 SER H4 N   1 
ATOM   11022 C CA  . SER G  1 185 ? -41.31802 41.39884  -41.15255 1.000 38.59338  ? 185 SER H4 CA  1 
ATOM   11023 C C   . SER G  1 185 ? -41.72412 40.05300  -40.57087 1.000 43.22738  ? 185 SER H4 C   1 
ATOM   11024 O O   . SER G  1 185 ? -42.29823 39.99880  -39.47926 1.000 43.51138  ? 185 SER H4 O   1 
ATOM   11025 C CB  . SER G  1 185 ? -39.98062 41.87413  -40.57596 1.000 44.65668  ? 185 SER H4 CB  1 
ATOM   11026 O OG  . SER G  1 185 ? -38.92080 41.02113  -40.94868 1.000 61.28405  ? 185 SER H4 OG  1 
ATOM   11027 N N   . LEU G  1 186 ? -41.45076 38.96983  -41.29579 1.000 44.25114  ? 186 LEU H4 N   1 
ATOM   11028 C CA  . LEU G  1 186 ? -41.68883 37.65964  -40.70567 1.000 41.81084  ? 186 LEU H4 CA  1 
ATOM   11029 C C   . LEU G  1 186 ? -40.66662 36.67116  -41.24191 1.000 45.73529  ? 186 LEU H4 C   1 
ATOM   11030 O O   . LEU G  1 186 ? -40.06451 36.87481  -42.30044 1.000 50.17756  ? 186 LEU H4 O   1 
ATOM   11031 C CB  . LEU G  1 186 ? -43.11836 37.14669  -40.95063 1.000 35.89616  ? 186 LEU H4 CB  1 
ATOM   11032 C CG  . LEU G  1 186 ? -43.66803 36.62285  -42.27557 1.000 32.92978  ? 186 LEU H4 CG  1 
ATOM   11033 C CD1 . LEU G  1 186 ? -43.17905 35.22024  -42.59495 1.000 29.95877  ? 186 LEU H4 CD1 1 
ATOM   11034 C CD2 . LEU G  1 186 ? -45.18169 36.59709  -42.19609 1.000 31.87653  ? 186 LEU H4 CD2 1 
ATOM   11035 N N   . SER G  1 187 ? -40.52288 35.56428  -40.51709 1.000 41.20316  ? 187 SER H4 N   1 
ATOM   11036 C CA  . SER G  1 187 ? -39.63208 34.47984  -40.89281 1.000 40.35547  ? 187 SER H4 CA  1 
ATOM   11037 C C   . SER G  1 187 ? -40.43442 33.20343  -41.06551 1.000 42.27985  ? 187 SER H4 C   1 
ATOM   11038 O O   . SER G  1 187 ? -41.37771 32.93943  -40.31480 1.000 46.23053  ? 187 SER H4 O   1 
ATOM   11039 C CB  . SER G  1 187 ? -38.55782 34.24328  -39.82337 1.000 47.04619  ? 187 SER H4 CB  1 
ATOM   11040 O OG  . SER G  1 187 ? -37.62459 35.30267  -39.78926 1.000 61.31141  ? 187 SER H4 OG  1 
ATOM   11041 N N   . SER G  1 188 ? -40.03309 32.39676  -42.03327 1.000 39.14140  ? 188 SER H4 N   1 
ATOM   11042 C CA  . SER G  1 188 ? -40.56887 31.05854  -42.18430 1.000 38.77673  ? 188 SER H4 CA  1 
ATOM   11043 C C   . SER G  1 188 ? -39.38825 30.10728  -42.21347 1.000 40.30352  ? 188 SER H4 C   1 
ATOM   11044 O O   . SER G  1 188 ? -38.43054 30.33867  -42.95410 1.000 44.41029  ? 188 SER H4 O   1 
ATOM   11045 C CB  . SER G  1 188 ? -41.40703 30.92548  -43.45316 1.000 36.29869  ? 188 SER H4 CB  1 
ATOM   11046 O OG  . SER G  1 188 ? -42.03960 29.66283  -43.49148 1.000 41.45918  ? 188 SER H4 OG  1 
ATOM   11047 N N   . VAL G  1 189 ? -39.42852 29.08004  -41.37163 1.000 39.06548  ? 189 VAL H4 N   1 
ATOM   11048 C CA  . VAL G  1 189 ? -38.35295 28.10378  -41.28510 1.000 41.90118  ? 189 VAL H4 CA  1 
ATOM   11049 C C   . VAL G  1 189 ? -38.93620 26.71428  -41.49833 1.000 41.89344  ? 189 VAL H4 C   1 
ATOM   11050 O O   . VAL G  1 189 ? -40.14416 26.48507  -41.39132 1.000 38.98320  ? 189 VAL H4 O   1 
ATOM   11051 C CB  . VAL G  1 189 ? -37.60097 28.16330  -39.94287 1.000 36.10368  ? 189 VAL H4 CB  1 
ATOM   11052 C CG1 . VAL G  1 189 ? -37.04348 29.54904  -39.72274 1.000 34.27870  ? 189 VAL H4 CG1 1 
ATOM   11053 C CG2 . VAL G  1 189 ? -38.52991 27.75690  -38.80624 1.000 31.80634  ? 189 VAL H4 CG2 1 
ATOM   11054 N N   . VAL G  1 190 ? -38.04833 25.77694  -41.78835 1.000 42.90691  ? 190 VAL H4 N   1 
ATOM   11055 C CA  . VAL G  1 190 ? -38.41925 24.37360  -41.89191 1.000 51.67891  ? 190 VAL H4 CA  1 
ATOM   11056 C C   . VAL G  1 190 ? -37.24122 23.55403  -41.38405 1.000 51.38775  ? 190 VAL H4 C   1 
ATOM   11057 O O   . VAL G  1 190 ? -36.07766 23.93939  -41.54964 1.000 44.65231  ? 190 VAL H4 O   1 
ATOM   11058 C CB  . VAL G  1 190 ? -38.82756 23.98714  -43.33782 1.000 54.85887  ? 190 VAL H4 CB  1 
ATOM   11059 C CG1 . VAL G  1 190 ? -37.67846 24.21212  -44.32915 1.000 46.68417  ? 190 VAL H4 CG1 1 
ATOM   11060 C CG2 . VAL G  1 190 ? -39.32537 22.54066  -43.39800 1.000 55.78987  ? 190 VAL H4 CG2 1 
ATOM   11061 N N   . THR G  1 191 ? -37.55140 22.46911  -40.68576 1.000 51.21308  ? 191 THR H4 N   1 
ATOM   11062 C CA  . THR G  1 191 ? -36.54833 21.51503  -40.24693 1.000 53.73524  ? 191 THR H4 CA  1 
ATOM   11063 C C   . THR G  1 191 ? -36.58424 20.29429  -41.15456 1.000 53.02634  ? 191 THR H4 C   1 
ATOM   11064 O O   . THR G  1 191 ? -37.66351 19.81527  -41.51578 1.000 58.33247  ? 191 THR H4 O   1 
ATOM   11065 C CB  . THR G  1 191 ? -36.77691 21.09775  -38.79833 1.000 56.88473  ? 191 THR H4 CB  1 
ATOM   11066 O OG1 . THR G  1 191 ? -38.09384 20.54986  -38.66212 1.000 56.77811  ? 191 THR H4 OG1 1 
ATOM   11067 C CG2 . THR G  1 191 ? -36.64252 22.31759  -37.90408 1.000 48.10486  ? 191 THR H4 CG2 1 
ATOM   11068 N N   . VAL G  1 192 ? -35.40882 19.83170  -41.56345 1.000 54.20768  ? 192 VAL H4 N   1 
ATOM   11069 C CA  . VAL G  1 192 ? -35.29042 18.66836  -42.43894 1.000 59.28413  ? 192 VAL H4 CA  1 
ATOM   11070 C C   . VAL G  1 192 ? -34.18684 17.78114  -41.88347 1.000 60.34389  ? 192 VAL H4 C   1 
ATOM   11071 O O   . VAL G  1 192 ? -33.34224 18.23668  -41.09705 1.000 53.16925  ? 192 VAL H4 O   1 
ATOM   11072 C CB  . VAL G  1 192 ? -34.98179 19.07703  -43.89904 1.000 60.62812  ? 192 VAL H4 CB  1 
ATOM   11073 C CG1 . VAL G  1 192 ? -36.01136 20.09465  -44.40556 1.000 52.47003  ? 192 VAL H4 CG1 1 
ATOM   11074 C CG2 . VAL G  1 192 ? -33.55294 19.59219  -44.03033 1.000 60.76649  ? 192 VAL H4 CG2 1 
ATOM   11075 N N   . PRO G  1 193 ? -34.17584 16.50355  -42.25678 1.000 67.64103  ? 193 PRO H4 N   1 
ATOM   11076 C CA  . PRO G  1 193 ? -33.04129 15.64813  -41.89021 1.000 67.81543  ? 193 PRO H4 CA  1 
ATOM   11077 C C   . PRO G  1 193 ? -31.77257 16.11696  -42.57418 1.000 69.17283  ? 193 PRO H4 C   1 
ATOM   11078 O O   . PRO G  1 193 ? -31.78716 16.52318  -43.73855 1.000 73.94456  ? 193 PRO H4 O   1 
ATOM   11079 C CB  . PRO G  1 193 ? -33.45878 14.25935  -42.38136 1.000 73.53794  ? 193 PRO H4 CB  1 
ATOM   11080 C CG  . PRO G  1 193 ? -34.93852 14.31970  -42.47939 1.000 77.22371  ? 193 PRO H4 CG  1 
ATOM   11081 C CD  . PRO G  1 193 ? -35.26284 15.73144  -42.88076 1.000 71.28770  ? 193 PRO H4 CD  1 
ATOM   11082 N N   . SER G  1 194 ? -30.66216 16.03193  -41.83960 1.000 71.24658  ? 194 SER H4 N   1 
ATOM   11083 C CA  . SER G  1 194 ? -29.37765 16.45552  -42.38658 1.000 82.68203  ? 194 SER H4 CA  1 
ATOM   11084 C C   . SER G  1 194 ? -29.04758 15.71501  -43.67423 1.000 90.45973  ? 194 SER H4 C   1 
ATOM   11085 O O   . SER G  1 194 ? -28.53659 16.31189  -44.63027 1.000 90.33947  ? 194 SER H4 O   1 
ATOM   11086 C CB  . SER G  1 194 ? -28.27292 16.21689  -41.35876 1.000 88.54495  ? 194 SER H4 CB  1 
ATOM   11087 O OG  . SER G  1 194 ? -28.53410 16.93198  -40.17066 1.000 94.53678  ? 194 SER H4 OG  1 
ATOM   11088 N N   . SER G  1 195 ? -29.38597 14.42611  -43.73539 1.000 94.19091  ? 195 SER H4 N   1 
ATOM   11089 C CA  . SER G  1 195 ? -29.04438 13.60593  -44.89182 1.000 90.87523  ? 195 SER H4 CA  1 
ATOM   11090 C C   . SER G  1 195 ? -29.73531 14.08444  -46.16355 1.000 92.87429  ? 195 SER H4 C   1 
ATOM   11091 O O   . SER G  1 195 ? -29.21304 13.88077  -47.26522 1.000 95.88820  ? 195 SER H4 O   1 
ATOM   11092 C CB  . SER G  1 195 ? -29.40508 12.15081  -44.60242 1.000 90.44220  ? 195 SER H4 CB  1 
ATOM   11093 O OG  . SER G  1 195 ? -30.80456 12.01240  -44.42646 1.000 92.52420  ? 195 SER H4 OG  1 
ATOM   11094 N N   . SER G  1 196 ? -30.89921 14.71837  -46.04189 1.000 95.40511  ? 196 SER H4 N   1 
ATOM   11095 C CA  . SER G  1 196 ? -31.65482 15.14542  -47.21287 1.000 101.12006 ? 196 SER H4 CA  1 
ATOM   11096 C C   . SER G  1 196 ? -31.24737 16.51854  -47.73500 1.000 98.94598  ? 196 SER H4 C   1 
ATOM   11097 O O   . SER G  1 196 ? -31.84309 16.98823  -48.70934 1.000 102.63886 ? 196 SER H4 O   1 
ATOM   11098 C CB  . SER G  1 196 ? -33.15488 15.14573  -46.91098 1.000 103.40044 ? 196 SER H4 CB  1 
ATOM   11099 O OG  . SER G  1 196 ? -33.46744 16.08581  -45.90620 1.000 103.23912 ? 196 SER H4 OG  1 
ATOM   11100 N N   . LEU G  1 197 ? -30.26697 17.17915  -47.11203 1.000 92.54998  ? 197 LEU H4 N   1 
ATOM   11101 C CA  . LEU G  1 197 ? -29.89785 18.52953  -47.53551 1.000 85.43864  ? 197 LEU H4 CA  1 
ATOM   11102 C C   . LEU G  1 197 ? -29.33328 18.56032  -48.94723 1.000 85.89980  ? 197 LEU H4 C   1 
ATOM   11103 O O   . LEU G  1 197 ? -29.46064 19.57170  -49.64486 1.000 87.60998  ? 197 LEU H4 O   1 
ATOM   11104 C CB  . LEU G  1 197 ? -28.87631 19.13700  -46.57807 1.000 77.30931  ? 197 LEU H4 CB  1 
ATOM   11105 C CG  . LEU G  1 197 ? -29.37059 19.93225  -45.38011 1.000 65.71276  ? 197 LEU H4 CG  1 
ATOM   11106 C CD1 . LEU G  1 197 ? -28.18831 20.58819  -44.70087 1.000 58.13063  ? 197 LEU H4 CD1 1 
ATOM   11107 C CD2 . LEU G  1 197 ? -30.37583 20.97697  -45.83423 1.000 55.54025  ? 197 LEU H4 CD2 1 
ATOM   11108 N N   . GLY G  1 198 ? -28.71402 17.47623  -49.38506 1.000 71.02215  ? 198 GLY H4 N   1 
ATOM   11109 C CA  . GLY G  1 198 ? -28.06151 17.45917  -50.67362 1.000 77.31759  ? 198 GLY H4 CA  1 
ATOM   11110 C C   . GLY G  1 198 ? -28.91083 16.92395  -51.80357 1.000 90.65639  ? 198 GLY H4 C   1 
ATOM   11111 O O   . GLY G  1 198 ? -28.55663 17.08993  -52.97476 1.000 94.68213  ? 198 GLY H4 O   1 
ATOM   11112 N N   . THR G  1 199 ? -30.00167 16.23749  -51.47055 1.000 92.13905  ? 199 THR H4 N   1 
ATOM   11113 C CA  . THR G  1 199 ? -30.86529 15.62388  -52.47302 1.000 93.66675  ? 199 THR H4 CA  1 
ATOM   11114 C C   . THR G  1 199 ? -32.06882 16.47231  -52.86252 1.000 86.21010  ? 199 THR H4 C   1 
ATOM   11115 O O   . THR G  1 199 ? -32.52540 16.39200  -54.00697 1.000 91.87874  ? 199 THR H4 O   1 
ATOM   11116 C CB  . THR G  1 199 ? -31.38093 14.28219  -51.95825 1.000 93.88956  ? 199 THR H4 CB  1 
ATOM   11117 O OG1 . THR G  1 199 ? -32.11775 14.51161  -50.74826 1.000 94.96551  ? 199 THR H4 OG1 1 
ATOM   11118 C CG2 . THR G  1 199 ? -30.22064 13.32498  -51.69265 1.000 85.26036  ? 199 THR H4 CG2 1 
ATOM   11119 N N   . GLN G  1 200 ? -32.59391 17.27491  -51.94680 1.000 81.43351  ? 200 GLN H4 N   1 
ATOM   11120 C CA  . GLN G  1 200 ? -33.81237 18.04065  -52.16897 1.000 82.29285  ? 200 GLN H4 CA  1 
ATOM   11121 C C   . GLN G  1 200 ? -33.51689 19.51717  -52.39071 1.000 77.81317  ? 200 GLN H4 C   1 
ATOM   11122 O O   . GLN G  1 200 ? -32.60966 20.08455  -51.77621 1.000 72.76865  ? 200 GLN H4 O   1 
ATOM   11123 C CB  . GLN G  1 200 ? -34.77882 17.88740  -50.98587 1.000 82.60329  ? 200 GLN H4 CB  1 
ATOM   11124 C CG  . GLN G  1 200 ? -36.18913 18.38570  -51.25624 1.000 80.19098  ? 200 GLN H4 CG  1 
ATOM   11125 C CD  . GLN G  1 200 ? -36.93818 17.48928  -52.23049 1.000 93.36626  ? 200 GLN H4 CD  1 
ATOM   11126 O OE1 . GLN G  1 200 ? -36.65615 16.29399  -52.33667 1.000 101.96510 ? 200 GLN H4 OE1 1 
ATOM   11127 N NE2 . GLN G  1 200 ? -37.89415 18.06530  -52.95147 1.000 95.23664  ? 200 GLN H4 NE2 1 
ATOM   11128 N N   . THR G  1 201 ? -34.28467 20.12859  -53.28071 1.000 81.79992  ? 201 THR H4 N   1 
ATOM   11129 C CA  . THR G  1 201 ? -34.23178 21.56515  -53.48944 1.000 82.60141  ? 201 THR H4 CA  1 
ATOM   11130 C C   . THR G  1 201 ? -35.24723 22.21984  -52.56226 1.000 74.82478  ? 201 THR H4 C   1 
ATOM   11131 O O   . THR G  1 201 ? -36.36244 21.72097  -52.39359 1.000 74.33709  ? 201 THR H4 O   1 
ATOM   11132 C CB  . THR G  1 201 ? -34.55239 21.91596  -54.94291 1.000 87.29319  ? 201 THR H4 CB  1 
ATOM   11133 O OG1 . THR G  1 201 ? -33.55512 21.35926  -55.80222 1.000 93.93457  ? 201 THR H4 OG1 1 
ATOM   11134 C CG2 . THR G  1 201 ? -34.58191 23.41983  -55.12834 1.000 87.63521  ? 201 THR H4 CG2 1 
ATOM   11135 N N   . TYR G  1 202 ? -34.86690 23.33430  -51.95377 1.000 69.71877  ? 202 TYR H4 N   1 
ATOM   11136 C CA  . TYR G  1 202 ? -35.75691 24.01931  -51.02770 1.000 68.51121  ? 202 TYR H4 CA  1 
ATOM   11137 C C   . TYR G  1 202 ? -36.01614 25.42464  -51.54270 1.000 68.87109  ? 202 TYR H4 C   1 
ATOM   11138 O O   . TYR G  1 202 ? -35.09326 26.24156  -51.64321 1.000 73.27125  ? 202 TYR H4 O   1 
ATOM   11139 C CB  . TYR G  1 202 ? -35.17126 24.02289  -49.61429 1.000 68.57585  ? 202 TYR H4 CB  1 
ATOM   11140 C CG  . TYR G  1 202 ? -35.11683 22.62701  -49.03759 1.000 73.42836  ? 202 TYR H4 CG  1 
ATOM   11141 C CD1 . TYR G  1 202 ? -36.27342 21.99406  -48.58950 1.000 72.96932  ? 202 TYR H4 CD1 1 
ATOM   11142 C CD2 . TYR G  1 202 ? -33.92715 21.90997  -49.01302 1.000 77.83860  ? 202 TYR H4 CD2 1 
ATOM   11143 C CE1 . TYR G  1 202 ? -36.23323 20.69781  -48.08208 1.000 77.13941  ? 202 TYR H4 CE1 1 
ATOM   11144 C CE2 . TYR G  1 202 ? -33.87765 20.61269  -48.51123 1.000 82.98674  ? 202 TYR H4 CE2 1 
ATOM   11145 C CZ  . TYR G  1 202 ? -35.03199 20.00879  -48.04820 1.000 76.92875  ? 202 TYR H4 CZ  1 
ATOM   11146 O OH  . TYR G  1 202 ? -34.98073 18.71963  -47.54978 1.000 66.21341  ? 202 TYR H4 OH  1 
ATOM   11147 N N   . ILE G  1 203 ? -37.27747 25.69624  -51.86045 1.000 61.82054  ? 203 ILE H4 N   1 
ATOM   11148 C CA  . ILE G  1 203 ? -37.71975 26.97841  -52.38481 1.000 55.76030  ? 203 ILE H4 CA  1 
ATOM   11149 C C   . ILE G  1 203 ? -38.91446 27.41374  -51.56111 1.000 50.32193  ? 203 ILE H4 C   1 
ATOM   11150 O O   . ILE G  1 203 ? -39.85957 26.63706  -51.38402 1.000 51.13937  ? 203 ILE H4 O   1 
ATOM   11151 C CB  . ILE G  1 203 ? -38.10935 26.88826  -53.87343 1.000 57.77723  ? 203 ILE H4 CB  1 
ATOM   11152 C CG1 . ILE G  1 203 ? -36.89940 26.50281  -54.72626 1.000 65.53928  ? 203 ILE H4 CG1 1 
ATOM   11153 C CG2 . ILE G  1 203 ? -38.73551 28.19289  -54.34946 1.000 52.80858  ? 203 ILE H4 CG2 1 
ATOM   11154 C CD1 . ILE G  1 203 ? -37.26343 26.02978  -56.10820 1.000 67.13123  ? 203 ILE H4 CD1 1 
ATOM   11155 N N   . CYS G  1 204 ? -38.86515 28.62995  -51.02939 1.000 44.61472  ? 204 CYS H4 N   1 
ATOM   11156 C CA  . CYS G  1 204 ? -40.02716 29.19392  -50.35845 1.000 55.37347  ? 204 CYS H4 CA  1 
ATOM   11157 C C   . CYS G  1 204 ? -40.81059 30.07203  -51.33321 1.000 54.00080  ? 204 CYS H4 C   1 
ATOM   11158 O O   . CYS G  1 204 ? -40.23141 30.76942  -52.17340 1.000 50.16904  ? 204 CYS H4 O   1 
ATOM   11159 C CB  . CYS G  1 204 ? -39.61988 29.97490  -49.10624 1.000 57.55849  ? 204 CYS H4 CB  1 
ATOM   11160 S SG  . CYS G  1 204 ? -38.87686 31.55915  -49.40794 1.000 69.26053  ? 204 CYS H4 SG  1 
ATOM   11161 N N   . ASN G  1 205 ? -42.13429 30.01196  -51.23145 1.000 50.78845  ? 205 ASN H4 N   1 
ATOM   11162 C CA  . ASN G  1 205 ? -43.03339 30.72127  -52.13401 1.000 52.22004  ? 205 ASN H4 CA  1 
ATOM   11163 C C   . ASN G  1 205 ? -43.77003 31.78194  -51.32913 1.000 49.92008  ? 205 ASN H4 C   1 
ATOM   11164 O O   . ASN G  1 205 ? -44.64182 31.46285  -50.51416 1.000 54.00503  ? 205 ASN H4 O   1 
ATOM   11165 C CB  . ASN G  1 205 ? -43.99226 29.74666  -52.80995 1.000 52.38303  ? 205 ASN H4 CB  1 
ATOM   11166 C CG  . ASN G  1 205 ? -43.30980 28.44241  -53.20125 1.000 56.79799  ? 205 ASN H4 CG  1 
ATOM   11167 O OD1 . ASN G  1 205 ? -43.55013 27.40314  -52.58952 1.000 55.47968  ? 205 ASN H4 OD1 1 
ATOM   11168 N ND2 . ASN G  1 205 ? -42.46107 28.49140  -54.23231 1.000 54.43778  ? 205 ASN H4 ND2 1 
ATOM   11169 N N   . VAL G  1 206 ? -43.39949 33.03628  -51.54683 1.000 42.49791  ? 206 VAL H4 N   1 
ATOM   11170 C CA  . VAL G  1 206 ? -43.94523 34.16563  -50.80970 1.000 44.27891  ? 206 VAL H4 CA  1 
ATOM   11171 C C   . VAL G  1 206 ? -44.95465 34.89239  -51.69086 1.000 50.07775  ? 206 VAL H4 C   1 
ATOM   11172 O O   . VAL G  1 206 ? -44.66667 35.21745  -52.85264 1.000 46.92503  ? 206 VAL H4 O   1 
ATOM   11173 C CB  . VAL G  1 206 ? -42.82277 35.10956  -50.34484 1.000 39.57043  ? 206 VAL H4 CB  1 
ATOM   11174 C CG1 . VAL G  1 206 ? -43.38568 36.24393  -49.50983 1.000 35.47790  ? 206 VAL H4 CG1 1 
ATOM   11175 C CG2 . VAL G  1 206 ? -41.78305 34.32656  -49.56483 1.000 36.49358  ? 206 VAL H4 CG2 1 
ATOM   11176 N N   . ASN G  1 207 ? -46.15167 35.11253  -51.15855 1.000 47.53506  ? 207 ASN H4 N   1 
ATOM   11177 C CA  . ASN G  1 207 ? -47.18177 35.87479  -51.84705 1.000 45.98775  ? 207 ASN H4 CA  1 
ATOM   11178 C C   . ASN G  1 207 ? -47.60298 37.04876  -50.96968 1.000 48.10969  ? 207 ASN H4 C   1 
ATOM   11179 O O   . ASN G  1 207 ? -47.88690 36.87339  -49.77583 1.000 50.29016  ? 207 ASN H4 O   1 
ATOM   11180 C CB  . ASN G  1 207 ? -48.38180 34.99060  -52.19751 1.000 49.88139  ? 207 ASN H4 CB  1 
ATOM   11181 C CG  . ASN G  1 207 ? -49.36728 35.68379  -53.12156 1.000 61.88801  ? 207 ASN H4 CG  1 
ATOM   11182 O OD1 . ASN G  1 207 ? -49.09817 36.77140  -53.63459 1.000 66.20860  ? 207 ASN H4 OD1 1 
ATOM   11183 N ND2 . ASN G  1 207 ? -50.51409 35.05226  -53.34397 1.000 60.51660  ? 207 ASN H4 ND2 1 
ATOM   11184 N N   . HIS G  1 208 ? -47.57227 38.25256  -51.54483 1.000 40.22674  ? 208 HIS H4 N   1 
ATOM   11185 C CA  . HIS G  1 208 ? -48.08355 39.46612  -50.90097 1.000 42.42222  ? 208 HIS H4 CA  1 
ATOM   11186 C C   . HIS G  1 208 ? -49.08500 40.09557  -51.87176 1.000 44.29548  ? 208 HIS H4 C   1 
ATOM   11187 O O   . HIS G  1 208 ? -48.71150 40.89421  -52.73514 1.000 45.42708  ? 208 HIS H4 O   1 
ATOM   11188 C CB  . HIS G  1 208 ? -46.96315 40.43278  -50.52732 1.000 42.67943  ? 208 HIS H4 CB  1 
ATOM   11189 C CG  . HIS G  1 208 ? -47.43239 41.61844  -49.73976 1.000 42.38160  ? 208 HIS H4 CG  1 
ATOM   11190 N ND1 . HIS G  1 208 ? -47.31958 42.91402  -50.20257 1.000 41.98011  ? 208 HIS H4 ND1 1 
ATOM   11191 C CD2 . HIS G  1 208 ? -48.03521 41.70204  -48.52907 1.000 36.78776  ? 208 HIS H4 CD2 1 
ATOM   11192 C CE1 . HIS G  1 208 ? -47.82698 43.74380  -49.30838 1.000 38.63625  ? 208 HIS H4 CE1 1 
ATOM   11193 N NE2 . HIS G  1 208 ? -48.26704 43.03493  -48.28359 1.000 38.44675  ? 208 HIS H4 NE2 1 
ATOM   11194 N N   . LYS G  1 209 ? -50.35420 39.71042  -51.73702 1.000 40.27244  ? 209 LYS H4 N   1 
ATOM   11195 C CA  . LYS G  1 209 ? -51.38264 40.18584  -52.65972 1.000 44.48961  ? 209 LYS H4 CA  1 
ATOM   11196 C C   . LYS G  1 209 ? -51.55451 41.70424  -52.67938 1.000 51.22676  ? 209 LYS H4 C   1 
ATOM   11197 O O   . LYS G  1 209 ? -51.82372 42.24421  -53.76851 1.000 47.81494  ? 209 LYS H4 O   1 
ATOM   11198 C CB  . LYS G  1 209 ? -52.70478 39.46768  -52.36321 1.000 46.88820  ? 209 LYS H4 CB  1 
ATOM   11199 C CG  . LYS G  1 209 ? -52.57604 37.95008  -52.50494 1.000 57.66363  ? 209 LYS H4 CG  1 
ATOM   11200 C CD  . LYS G  1 209 ? -53.90597 37.22809  -52.39757 1.000 68.31861  ? 209 LYS H4 CD  1 
ATOM   11201 C CE  . LYS G  1 209 ? -53.70361 35.72253  -52.27984 1.000 72.68305  ? 209 LYS H4 CE  1 
ATOM   11202 N NZ  . LYS G  1 209 ? -54.98831 34.96797  -52.38365 1.000 79.26318  ? 209 LYS H4 NZ  1 
ATOM   11203 N N   . PRO G  1 210 ? -51.46095 42.44034  -51.55813 1.000 50.79629  ? 210 PRO H4 N   1 
ATOM   11204 C CA  . PRO G  1 210 ? -51.68374 43.89546  -51.63713 1.000 52.91458  ? 210 PRO H4 CA  1 
ATOM   11205 C C   . PRO G  1 210 ? -50.80073 44.59937  -52.65773 1.000 52.29089  ? 210 PRO H4 C   1 
ATOM   11206 O O   . PRO G  1 210 ? -51.20824 45.62977  -53.20557 1.000 52.87700  ? 210 PRO H4 O   1 
ATOM   11207 C CB  . PRO G  1 210 ? -51.38440 44.36707  -50.20851 1.000 54.47089  ? 210 PRO H4 CB  1 
ATOM   11208 C CG  . PRO G  1 210 ? -51.68421 43.19136  -49.36105 1.000 50.21456  ? 210 PRO H4 CG  1 
ATOM   11209 C CD  . PRO G  1 210 ? -51.26696 42.00352  -50.15974 1.000 43.74225  ? 210 PRO H4 CD  1 
ATOM   11210 N N   . SER G  1 211 ? -49.61107 44.07095  -52.94436 1.000 48.95975  ? 211 SER H4 N   1 
ATOM   11211 C CA  . SER G  1 211 ? -48.70151 44.67502  -53.90722 1.000 47.98668  ? 211 SER H4 CA  1 
ATOM   11212 C C   . SER G  1 211 ? -48.51107 43.80921  -55.14973 1.000 52.18633  ? 211 SER H4 C   1 
ATOM   11213 O O   . SER G  1 211 ? -47.64314 44.11423  -55.97520 1.000 56.88768  ? 211 SER H4 O   1 
ATOM   11214 C CB  . SER G  1 211 ? -47.34777 44.97370  -53.25316 1.000 54.39895  ? 211 SER H4 CB  1 
ATOM   11215 O OG  . SER G  1 211 ? -46.70117 43.79161  -52.80712 1.000 52.50192  ? 211 SER H4 OG  1 
ATOM   11216 N N   . ASN G  1 212 ? -49.29284 42.73658  -55.29797 1.000 52.85516  ? 212 ASN H4 N   1 
ATOM   11217 C CA  . ASN G  1 212 ? -49.15209 41.79125  -56.40889 1.000 63.24580  ? 212 ASN H4 CA  1 
ATOM   11218 C C   . ASN G  1 212 ? -47.70855 41.32152  -56.54818 1.000 61.19214  ? 212 ASN H4 C   1 
ATOM   11219 O O   . ASN G  1 212 ? -47.12567 41.34296  -57.63368 1.000 64.06344  ? 212 ASN H4 O   1 
ATOM   11220 C CB  . ASN G  1 212 ? -49.64425 42.39555  -57.72583 1.000 75.08131  ? 212 ASN H4 CB  1 
ATOM   11221 C CG  . ASN G  1 212 ? -51.13731 42.61089  -57.74733 1.000 83.55829  ? 212 ASN H4 CG  1 
ATOM   11222 O OD1 . ASN G  1 212 ? -51.90873 41.66583  -57.91580 1.000 93.18379  ? 212 ASN H4 OD1 1 
ATOM   11223 N ND2 . ASN G  1 212 ? -51.55723 43.86045  -57.58760 1.000 79.15210  ? 212 ASN H4 ND2 1 
ATOM   11224 N N   . THR G  1 213 ? -47.13132 40.89064  -55.43104 1.000 51.02148  ? 213 THR H4 N   1 
ATOM   11225 C CA  . THR G  1 213 ? -45.74804 40.43534  -55.37755 1.000 54.82952  ? 213 THR H4 CA  1 
ATOM   11226 C C   . THR G  1 213 ? -45.72506 38.94581  -55.06932 1.000 51.87973  ? 213 THR H4 C   1 
ATOM   11227 O O   . THR G  1 213 ? -46.19926 38.51749  -54.01349 1.000 55.35697  ? 213 THR H4 O   1 
ATOM   11228 C CB  . THR G  1 213 ? -44.94441 41.22089  -54.33817 1.000 62.77340  ? 213 THR H4 CB  1 
ATOM   11229 O OG1 . THR G  1 213 ? -45.08181 42.62718  -54.59104 1.000 67.24340  ? 213 THR H4 OG1 1 
ATOM   11230 C CG2 . THR G  1 213 ? -43.46532 40.84030  -54.39381 1.000 56.03618  ? 213 THR H4 CG2 1 
ATOM   11231 N N   . LYS G  1 214 ? -45.19321 38.16351  -56.00027 1.000 57.83726  ? 214 LYS H4 N   1 
ATOM   11232 C CA  . LYS G  1 214 ? -44.92821 36.74668  -55.80542 1.000 54.43257  ? 214 LYS H4 CA  1 
ATOM   11233 C C   . LYS G  1 214 ? -43.43449 36.53198  -55.96219 1.000 56.25357  ? 214 LYS H4 C   1 
ATOM   11234 O O   . LYS G  1 214 ? -42.84878 36.96219  -56.96016 1.000 65.05486  ? 214 LYS H4 O   1 
ATOM   11235 C CB  . LYS G  1 214 ? -45.69485 35.88162  -56.81137 1.000 56.88611  ? 214 LYS H4 CB  1 
ATOM   11236 C CG  . LYS G  1 214 ? -47.18155 35.76219  -56.53523 1.000 57.68216  ? 214 LYS H4 CG  1 
ATOM   11237 C CD  . LYS G  1 214 ? -47.77717 34.53360  -57.19826 1.000 56.59122  ? 214 LYS H4 CD  1 
ATOM   11238 C CE  . LYS G  1 214 ? -49.14489 34.23929  -56.60671 1.000 64.67558  ? 214 LYS H4 CE  1 
ATOM   11239 N NZ  . LYS G  1 214 ? -49.65609 32.90145  -57.00228 1.000 67.89315  ? 214 LYS H4 NZ  1 
ATOM   11240 N N   . VAL G  1 215 ? -42.80920 35.91885  -54.96111 1.000 55.25254  ? 215 VAL H4 N   1 
ATOM   11241 C CA  . VAL G  1 215 ? -41.37340 35.66068  -54.98834 1.000 62.01800  ? 215 VAL H4 CA  1 
ATOM   11242 C C   . VAL G  1 215 ? -41.14101 34.18703  -54.68169 1.000 57.16693  ? 215 VAL H4 C   1 
ATOM   11243 O O   . VAL G  1 215 ? -41.72029 33.64586  -53.73139 1.000 55.06256  ? 215 VAL H4 O   1 
ATOM   11244 C CB  . VAL G  1 215 ? -40.59706 36.54395  -53.98635 1.000 56.12833  ? 215 VAL H4 CB  1 
ATOM   11245 C CG1 . VAL G  1 215 ? -39.11702 36.19718  -54.00876 1.000 58.30614  ? 215 VAL H4 CG1 1 
ATOM   11246 C CG2 . VAL G  1 215 ? -40.78460 38.00960  -54.28913 1.000 56.43657  ? 215 VAL H4 CG2 1 
ATOM   11247 N N   . ASP G  1 216 ? -40.29278 33.54672  -55.48758 1.000 59.99388  ? 216 ASP H4 N   1 
ATOM   11248 C CA  . ASP G  1 216 ? -39.81428 32.18635  -55.25852 1.000 63.52884  ? 216 ASP H4 CA  1 
ATOM   11249 C C   . ASP G  1 216 ? -38.32060 32.29566  -54.99918 1.000 63.83619  ? 216 ASP H4 C   1 
ATOM   11250 O O   . ASP G  1 216 ? -37.55013 32.61156  -55.91110 1.000 68.78288  ? 216 ASP H4 O   1 
ATOM   11251 C CB  . ASP G  1 216 ? -40.07748 31.26252  -56.44897 1.000 68.58869  ? 216 ASP H4 CB  1 
ATOM   11252 C CG  . ASP G  1 216 ? -41.54258 31.02250  -56.70273 1.000 68.56352  ? 216 ASP H4 CG  1 
ATOM   11253 O OD1 . ASP G  1 216 ? -42.34237 31.11159  -55.74648 1.000 60.56308  ? 216 ASP H4 OD1 1 
ATOM   11254 O OD2 . ASP G  1 216 ? -41.88929 30.74446  -57.87059 1.000 78.51100  ? 216 ASP H4 OD2 1 
ATOM   11255 N N   . LYS G  1 217 ? -37.91152 32.04115  -53.76572 1.000 60.32201  ? 217 LYS H4 N   1 
ATOM   11256 C CA  . LYS G  1 217 ? -36.51990 32.17458  -53.37874 1.000 61.58946  ? 217 LYS H4 CA  1 
ATOM   11257 C C   . LYS G  1 217 ? -35.92179 30.79299  -53.18694 1.000 62.55983  ? 217 LYS H4 C   1 
ATOM   11258 O O   . LYS G  1 217 ? -36.47051 29.97135  -52.44544 1.000 60.71895  ? 217 LYS H4 O   1 
ATOM   11259 C CB  . LYS G  1 217 ? -36.37343 32.99026  -52.09346 1.000 65.41988  ? 217 LYS H4 CB  1 
ATOM   11260 C CG  . LYS G  1 217 ? -34.96335 33.49507  -51.84572 1.000 61.33592  ? 217 LYS H4 CG  1 
ATOM   11261 C CD  . LYS G  1 217 ? -34.60199 34.57201  -52.85526 1.000 71.08081  ? 217 LYS H4 CD  1 
ATOM   11262 C CE  . LYS G  1 217 ? -33.29478 35.26852  -52.49922 1.000 74.08826  ? 217 LYS H4 CE  1 
ATOM   11263 N NZ  . LYS G  1 217 ? -33.19683 36.60095  -53.16575 1.000 77.90546  ? 217 LYS H4 NZ  1 
ATOM   11264 N N   . ARG G  1 218 ? -34.80918 30.53987  -53.86378 1.000 67.29060  ? 218 ARG H4 N   1 
ATOM   11265 C CA  . ARG G  1 218 ? -34.06213 29.31317  -53.64336 1.000 75.56924  ? 218 ARG H4 CA  1 
ATOM   11266 C C   . ARG G  1 218 ? -33.21511 29.47310  -52.39039 1.000 69.62509  ? 218 ARG H4 C   1 
ATOM   11267 O O   . ARG G  1 218 ? -32.52803 30.48680  -52.22359 1.000 70.96015  ? 218 ARG H4 O   1 
ATOM   11268 C CB  . ARG G  1 218 ? -33.17279 28.99801  -54.84843 1.000 83.27871  ? 218 ARG H4 CB  1 
ATOM   11269 C CG  . ARG G  1 218 ? -33.91668 28.40458  -56.02512 1.000 86.11455  ? 218 ARG H4 CG  1 
ATOM   11270 C CD  . ARG G  1 218 ? -32.99433 28.13454  -57.19762 1.000 92.92368  ? 218 ARG H4 CD  1 
ATOM   11271 N NE  . ARG G  1 218 ? -33.53046 27.07987  -58.05143 1.000 101.57237 ? 218 ARG H4 NE  1 
ATOM   11272 C CZ  . ARG G  1 218 ? -33.30874 25.78189  -57.85336 1.000 111.51271 ? 218 ARG H4 CZ  1 
ATOM   11273 N NH1 . ARG G  1 218 ? -33.83773 24.88054  -58.67652 1.000 117.23774 ? 218 ARG H4 NH1 1 
ATOM   11274 N NH2 . ARG G  1 218 ? -32.55323 25.38408  -56.83102 1.000 107.62653 ? 218 ARG H4 NH2 1 
ATOM   11275 N N   . VAL G  1 219 ? -33.25844 28.47483  -51.51327 1.000 64.51007  ? 219 VAL H4 N   1 
ATOM   11276 C CA  . VAL G  1 219 ? -32.50184 28.49674  -50.26640 1.000 68.06947  ? 219 VAL H4 CA  1 
ATOM   11277 C C   . VAL G  1 219 ? -31.46139 27.39080  -50.38099 1.000 72.13469  ? 219 VAL H4 C   1 
ATOM   11278 O O   . VAL G  1 219 ? -31.75986 26.21017  -50.16542 1.000 65.57062  ? 219 VAL H4 O   1 
ATOM   11279 C CB  . VAL G  1 219 ? -33.39624 28.30966  -49.03302 1.000 61.34252  ? 219 VAL H4 CB  1 
ATOM   11280 C CG1 . VAL G  1 219 ? -32.55911 28.36529  -47.76179 1.000 64.78343  ? 219 VAL H4 CG1 1 
ATOM   11281 C CG2 . VAL G  1 219 ? -34.46439 29.36615  -48.99235 1.000 58.23352  ? 219 VAL H4 CG2 1 
ATOM   11282 N N   . GLU G  1 220 ? -30.23293 27.77288  -50.71475 1.000 68.70799  ? 220 GLU H4 N   1 
ATOM   11283 C CA  . GLU G  1 220 ? -29.20035 26.79142  -50.92226 1.000 71.41292  ? 220 GLU H4 CA  1 
ATOM   11284 C C   . GLU G  1 220 ? -28.12547 26.92951  -49.84697 1.000 83.08450  ? 220 GLU H4 C   1 
ATOM   11285 O O   . GLU G  1 220 ? -27.95777 28.01019  -49.27185 1.000 72.62611  ? 220 GLU H4 O   1 
ATOM   11286 C CB  . GLU G  1 220 ? -28.58543 26.95237  -52.31883 1.000 75.51024  ? 220 GLU H4 CB  1 
ATOM   11287 N N   . PRO G  1 221 ? -27.40855 25.84942  -49.52750 1.000 87.17930  ? 221 PRO H4 N   1 
ATOM   11288 C CA  . PRO G  1 221 ? -26.32385 25.94868  -48.53958 1.000 93.13089  ? 221 PRO H4 CA  1 
ATOM   11289 C C   . PRO G  1 221 ? -25.18801 26.85287  -49.00130 1.000 99.50954  ? 221 PRO H4 C   1 
ATOM   11290 O O   . PRO G  1 221 ? -24.81551 26.86996  -50.17688 1.000 103.46725 ? 221 PRO H4 O   1 
ATOM   11291 C CB  . PRO G  1 221 ? -25.85730 24.49712  -48.37833 1.000 87.22193  ? 221 PRO H4 CB  1 
ATOM   11292 C CG  . PRO G  1 221 ? -27.02957 23.67450  -48.79889 1.000 84.55349  ? 221 PRO H4 CG  1 
ATOM   11293 C CD  . PRO G  1 221 ? -27.68736 24.45329  -49.90133 1.000 87.09724  ? 221 PRO H4 CD  1 
ATOM   11294 N N   . LYS G  1 222 ? -24.63314 27.60011  -48.05030 1.000 96.99396  ? 222 LYS H4 N   1 
ATOM   11295 C CA  . LYS G  1 222 ? -23.54695 28.52984  -48.33115 1.000 96.28661  ? 222 LYS H4 CA  1 
ATOM   11296 C C   . LYS G  1 222 ? -22.19276 27.91040  -47.99479 1.000 103.74056 ? 222 LYS H4 C   1 
ATOM   11297 O O   . LYS G  1 222 ? -22.09811 26.72417  -47.67029 1.000 104.26300 ? 222 LYS H4 O   1 
ATOM   11298 C CB  . LYS G  1 222 ? -23.74411 29.83131  -47.54877 1.000 85.73290  ? 222 LYS H4 CB  1 
ATOM   11299 N N   . GLU H  2 1   ? -78.29046 45.05203  -24.93111 1.000 72.60387  ? 1   GLU L4 N   1 
ATOM   11300 C CA  . GLU H  2 1   ? -76.98943 44.46368  -25.20760 1.000 60.79558  ? 1   GLU L4 CA  1 
ATOM   11301 C C   . GLU H  2 1   ? -76.63357 43.44625  -24.13654 1.000 58.58749  ? 1   GLU L4 C   1 
ATOM   11302 O O   . GLU H  2 1   ? -76.63614 43.73942  -22.94524 1.000 67.38207  ? 1   GLU L4 O   1 
ATOM   11303 C CB  . GLU H  2 1   ? -75.91680 45.53368  -25.28377 1.000 52.35931  ? 1   GLU L4 CB  1 
ATOM   11304 C CG  . GLU H  2 1   ? -74.55228 44.97064  -25.55097 1.000 55.15501  ? 1   GLU L4 CG  1 
ATOM   11305 C CD  . GLU H  2 1   ? -73.56229 45.29795  -24.45277 1.000 67.36901  ? 1   GLU L4 CD  1 
ATOM   11306 O OE1 . GLU H  2 1   ? -72.42326 44.80003  -24.53018 1.000 73.85505  ? 1   GLU L4 OE1 1 
ATOM   11307 O OE2 . GLU H  2 1   ? -73.90949 46.05049  -23.51695 1.000 72.28039  ? 1   GLU L4 OE2 1 
ATOM   11308 N N   . ILE H  2 2   ? -76.36618 42.23524  -24.58268 1.000 45.84384  ? 2   ILE L4 N   1 
ATOM   11309 C CA  . ILE H  2 2   ? -76.01039 41.13087  -23.70552 1.000 42.93469  ? 2   ILE L4 CA  1 
ATOM   11310 C C   . ILE H  2 2   ? -74.49459 41.05437  -23.56486 1.000 38.86185  ? 2   ILE L4 C   1 
ATOM   11311 O O   . ILE H  2 2   ? -73.76550 41.09210  -24.56447 1.000 37.16650  ? 2   ILE L4 O   1 
ATOM   11312 C CB  . ILE H  2 2   ? -76.59117 39.81221  -24.24152 1.000 35.63724  ? 2   ILE L4 CB  1 
ATOM   11313 C CG1 . ILE H  2 2   ? -78.09760 39.96651  -24.43436 1.000 30.83522  ? 2   ILE L4 CG1 1 
ATOM   11314 C CG2 . ILE H  2 2   ? -76.33678 38.68980  -23.26741 1.000 30.64068  ? 2   ILE L4 CG2 1 
ATOM   11315 C CD1 . ILE H  2 2   ? -78.73793 38.86464  -25.20498 1.000 27.38681  ? 2   ILE L4 CD1 1 
ATOM   11316 N N   . VAL H  2 3   ? -74.01622 40.93231  -22.32803 1.000 34.27998  ? 3   VAL L4 N   1 
ATOM   11317 C CA  . VAL H  2 3   ? -72.59387 40.76760  -22.04903 1.000 36.09222  ? 3   VAL L4 CA  1 
ATOM   11318 C C   . VAL H  2 3   ? -72.32499 39.28667  -21.83525 1.000 32.74721  ? 3   VAL L4 C   1 
ATOM   11319 O O   . VAL H  2 3   ? -72.98054 38.64552  -21.00629 1.000 41.81121  ? 3   VAL L4 O   1 
ATOM   11320 C CB  . VAL H  2 3   ? -72.15864 41.57585  -20.81374 1.000 38.23237  ? 3   VAL L4 CB  1 
ATOM   11321 C CG1 . VAL H  2 3   ? -70.74126 41.23306  -20.46309 1.000 31.06982  ? 3   VAL L4 CG1 1 
ATOM   11322 C CG2 . VAL H  2 3   ? -72.28308 43.05813  -21.05823 1.000 33.11380  ? 3   VAL L4 CG2 1 
ATOM   11323 N N   . MET H  2 4   ? -71.37212 38.73837  -22.58376 1.000 31.31761  ? 4   MET L4 N   1 
ATOM   11324 C CA  . MET H  2 4   ? -70.97794 37.33767  -22.46382 1.000 27.79241  ? 4   MET L4 CA  1 
ATOM   11325 C C   . MET H  2 4   ? -69.62157 37.25517  -21.76877 1.000 30.06482  ? 4   MET L4 C   1 
ATOM   11326 O O   . MET H  2 4   ? -68.62060 37.76413  -22.28126 1.000 33.72799  ? 4   MET L4 O   1 
ATOM   11327 C CB  . MET H  2 4   ? -70.92245 36.66447  -23.83702 1.000 30.22978  ? 4   MET L4 CB  1 
ATOM   11328 C CG  . MET H  2 4   ? -72.23421 36.62286  -24.60927 1.000 31.56682  ? 4   MET L4 CG  1 
ATOM   11329 S SD  . MET H  2 4   ? -73.66164 35.99388  -23.68659 1.000 32.35551  ? 4   MET L4 SD  1 
ATOM   11330 C CE  . MET H  2 4   ? -73.27492 34.26608  -23.67150 1.000 23.14367  ? 4   MET L4 CE  1 
ATOM   11331 N N   . THR H  2 5   ? -69.58103 36.60455  -20.61752 1.000 36.44089  ? 5   THR L4 N   1 
ATOM   11332 C CA  . THR H  2 5   ? -68.36155 36.49441  -19.82440 1.000 31.33894  ? 5   THR L4 CA  1 
ATOM   11333 C C   . THR H  2 5   ? -67.90309 35.04485  -19.75801 1.000 32.46088  ? 5   THR L4 C   1 
ATOM   11334 O O   . THR H  2 5   ? -68.62229 34.18809  -19.23416 1.000 40.62341  ? 5   THR L4 O   1 
ATOM   11335 C CB  . THR H  2 5   ? -68.59940 37.04112  -18.42490 1.000 32.13718  ? 5   THR L4 CB  1 
ATOM   11336 O OG1 . THR H  2 5   ? -69.08443 38.38123  -18.54028 1.000 40.21195  ? 5   THR L4 OG1 1 
ATOM   11337 C CG2 . THR H  2 5   ? -67.32258 37.00271  -17.61307 1.000 32.27933  ? 5   THR L4 CG2 1 
ATOM   11338 N N   . GLN H  2 6   ? -66.71128 34.77519  -20.27746 1.000 30.69851  ? 6   GLN L4 N   1 
ATOM   11339 C CA  . GLN H  2 6   ? -66.13736 33.43647  -20.28360 1.000 29.07344  ? 6   GLN L4 CA  1 
ATOM   11340 C C   . GLN H  2 6   ? -65.02869 33.32154  -19.24440 1.000 25.58266  ? 6   GLN L4 C   1 
ATOM   11341 O O   . GLN H  2 6   ? -64.23634 34.24674  -19.07109 1.000 30.46701  ? 6   GLN L4 O   1 
ATOM   11342 C CB  . GLN H  2 6   ? -65.57042 33.10952  -21.66873 1.000 24.39031  ? 6   GLN L4 CB  1 
ATOM   11343 C CG  . GLN H  2 6   ? -66.55509 32.46138  -22.62232 1.000 28.34814  ? 6   GLN L4 CG  1 
ATOM   11344 C CD  . GLN H  2 6   ? -65.94596 32.15388  -23.98994 1.000 33.10456  ? 6   GLN L4 CD  1 
ATOM   11345 O OE1 . GLN H  2 6   ? -66.06322 32.94508  -24.92356 1.000 32.91431  ? 6   GLN L4 OE1 1 
ATOM   11346 N NE2 . GLN H  2 6   ? -65.28000 31.00825  -24.10346 1.000 33.75022  ? 6   GLN L4 NE2 1 
ATOM   11347 N N   . SER H  2 7   ? -64.91105 32.15354  -18.62006 1.000 34.58058  ? 7   SER L4 N   1 
ATOM   11348 C CA  . SER H  2 7   ? -63.79098 31.90180  -17.71981 1.000 35.94696  ? 7   SER L4 CA  1 
ATOM   11349 C C   . SER H  2 7   ? -63.46871 30.41480  -17.74801 1.000 35.84946  ? 7   SER L4 C   1 
ATOM   11350 O O   . SER H  2 7   ? -64.35232 29.59517  -18.02758 1.000 31.18553  ? 7   SER L4 O   1 
ATOM   11351 C CB  . SER H  2 7   ? -64.08099 32.36080  -16.27903 1.000 28.63196  ? 7   SER L4 CB  1 
ATOM   11352 O OG  . SER H  2 7   ? -65.20663 31.69380  -15.73959 1.000 46.69799  ? 7   SER L4 OG  1 
ATOM   11353 N N   . PRO H  2 8   ? -62.20258 30.03789  -17.51963 1.000 38.94705  ? 8   PRO L4 N   1 
ATOM   11354 C CA  . PRO H  2 8   ? -61.10080 30.98153  -17.32935 1.000 35.83268  ? 8   PRO L4 CA  1 
ATOM   11355 C C   . PRO H  2 8   ? -60.58821 31.51534  -18.66824 1.000 34.89219  ? 8   PRO L4 C   1 
ATOM   11356 O O   . PRO H  2 8   ? -60.85530 30.90780  -19.69464 1.000 48.33684  ? 8   PRO L4 O   1 
ATOM   11357 C CB  . PRO H  2 8   ? -60.04927 30.12459  -16.63449 1.000 27.92544  ? 8   PRO L4 CB  1 
ATOM   11358 C CG  . PRO H  2 8   ? -60.26061 28.78714  -17.20927 1.000 26.95226  ? 8   PRO L4 CG  1 
ATOM   11359 C CD  . PRO H  2 8   ? -61.74774 28.64380  -17.40684 1.000 32.44535  ? 8   PRO L4 CD  1 
ATOM   11360 N N   . ALA H  2 9   ? -59.81796 32.60050  -18.64516 1.000 29.46543  ? 9   ALA L4 N   1 
ATOM   11361 C CA  . ALA H  2 9   ? -59.26348 33.14555  -19.87925 1.000 32.19509  ? 9   ALA L4 CA  1 
ATOM   11362 C C   . ALA H  2 9   ? -58.31108 32.15530  -20.53796 1.000 38.69369  ? 9   ALA L4 C   1 
ATOM   11363 O O   . ALA H  2 9   ? -58.31064 32.00033  -21.76642 1.000 46.94706  ? 9   ALA L4 O   1 
ATOM   11364 C CB  . ALA H  2 9   ? -58.56538 34.47106  -19.59393 1.000 30.24608  ? 9   ALA L4 CB  1 
ATOM   11365 N N   . THR H  2 10  ? -57.48880 31.48604  -19.73818 1.000 31.28918  ? 10  THR L4 N   1 
ATOM   11366 C CA  . THR H  2 10  ? -56.55022 30.48503  -20.21065 1.000 32.91967  ? 10  THR L4 CA  1 
ATOM   11367 C C   . THR H  2 10  ? -56.73606 29.22073  -19.38984 1.000 40.29103  ? 10  THR L4 C   1 
ATOM   11368 O O   . THR H  2 10  ? -57.28110 29.23625  -18.28302 1.000 43.30538  ? 10  THR L4 O   1 
ATOM   11369 C CB  . THR H  2 10  ? -55.08949 30.94140  -20.09933 1.000 37.66410  ? 10  THR L4 CB  1 
ATOM   11370 O OG1 . THR H  2 10  ? -54.77622 31.18142  -18.72312 1.000 40.50519  ? 10  THR L4 OG1 1 
ATOM   11371 C CG2 . THR H  2 10  ? -54.83756 32.19924  -20.92026 1.000 31.32565  ? 10  THR L4 CG2 1 
ATOM   11372 N N   . LEU H  2 11  ? -56.25805 28.11911  -19.94731 1.000 40.88172  ? 11  LEU L4 N   1 
ATOM   11373 C CA  . LEU H  2 11  ? -56.48954 26.81469  -19.35292 1.000 31.05335  ? 11  LEU L4 CA  1 
ATOM   11374 C C   . LEU H  2 11  ? -55.45263 25.85949  -19.90809 1.000 34.49779  ? 11  LEU L4 C   1 
ATOM   11375 O O   . LEU H  2 11  ? -55.27029 25.79776  -21.12652 1.000 37.60371  ? 11  LEU L4 O   1 
ATOM   11376 C CB  . LEU H  2 11  ? -57.90476 26.34286  -19.68802 1.000 32.73502  ? 11  LEU L4 CB  1 
ATOM   11377 C CG  . LEU H  2 11  ? -58.50370 25.12906  -19.01057 1.000 38.63099  ? 11  LEU L4 CG  1 
ATOM   11378 C CD1 . LEU H  2 11  ? -58.29792 25.22083  -17.51235 1.000 40.10832  ? 11  LEU L4 CD1 1 
ATOM   11379 C CD2 . LEU H  2 11  ? -59.97886 25.04989  -19.38386 1.000 41.95103  ? 11  LEU L4 CD2 1 
ATOM   11380 N N   . SER H  2 12  ? -54.79457 25.10936  -19.02845 1.000 37.11618  ? 12  SER L4 N   1 
ATOM   11381 C CA  . SER H  2 12  ? -53.78149 24.14142  -19.42287 1.000 30.14481  ? 12  SER L4 CA  1 
ATOM   11382 C C   . SER H  2 12  ? -54.21103 22.77635  -18.89580 1.000 40.69198  ? 12  SER L4 C   1 
ATOM   11383 O O   . SER H  2 12  ? -54.39708 22.60792  -17.68728 1.000 49.70421  ? 12  SER L4 O   1 
ATOM   11384 C CB  . SER H  2 12  ? -52.41651 24.56214  -18.88268 1.000 35.12682  ? 12  SER L4 CB  1 
ATOM   11385 O OG  . SER H  2 12  ? -51.36007 23.90128  -19.55035 1.000 48.70888  ? 12  SER L4 OG  1 
ATOM   11386 N N   . VAL H  2 13  ? -54.36758 21.80588  -19.79615 1.000 37.14494  ? 13  VAL L4 N   1 
ATOM   11387 C CA  . VAL H  2 13  ? -54.97444 20.50980  -19.49365 1.000 32.91709  ? 13  VAL L4 CA  1 
ATOM   11388 C C   . VAL H  2 13  ? -54.10376 19.40251  -20.07223 1.000 30.92323  ? 13  VAL L4 C   1 
ATOM   11389 O O   . VAL H  2 13  ? -53.55651 19.54183  -21.17083 1.000 30.98351  ? 13  VAL L4 O   1 
ATOM   11390 C CB  . VAL H  2 13  ? -56.41056 20.41268  -20.05980 1.000 38.80741  ? 13  VAL L4 CB  1 
ATOM   11391 C CG1 . VAL H  2 13  ? -57.02387 19.05995  -19.76777 1.000 33.57672  ? 13  VAL L4 CG1 1 
ATOM   11392 C CG2 . VAL H  2 13  ? -57.27426 21.47257  -19.44846 1.000 49.85589  ? 13  VAL L4 CG2 1 
ATOM   11393 N N   . SER H  2 14  ? -53.97403 18.27023  -19.31340 1.000 36.04165  ? 14  SER L4 N   1 
ATOM   11394 C CA  . SER H  2 14  ? -53.19391 17.12930  -19.77546 1.000 39.54119  ? 14  SER L4 CA  1 
ATOM   11395 C C   . SER H  2 14  ? -54.03011 16.20791  -20.65841 1.000 44.51357  ? 14  SER L4 C   1 
ATOM   11396 O O   . SER H  2 14  ? -55.25438 16.12671  -20.50241 1.000 47.88270  ? 14  SER L4 O   1 
ATOM   11397 C CB  . SER H  2 14  ? -52.66688 16.33956  -18.58874 1.000 37.88579  ? 14  SER L4 CB  1 
ATOM   11398 O OG  . SER H  2 14  ? -51.75924 17.12095  -17.83687 1.000 52.33027  ? 14  SER L4 OG  1 
ATOM   11399 N N   . PRO H  2 15  ? -53.39246 15.50206  -21.59224 1.000 47.79727  ? 15  PRO L4 N   1 
ATOM   11400 C CA  . PRO H  2 15  ? -54.14398 14.57407  -22.45201 1.000 43.41286  ? 15  PRO L4 CA  1 
ATOM   11401 C C   . PRO H  2 15  ? -54.78356 13.46569  -21.63448 1.000 43.76464  ? 15  PRO L4 C   1 
ATOM   11402 O O   . PRO H  2 15  ? -54.20589 12.96814  -20.66588 1.000 46.40524  ? 15  PRO L4 O   1 
ATOM   11403 C CB  . PRO H  2 15  ? -53.08323 14.03202  -23.41611 1.000 35.04817  ? 15  PRO L4 CB  1 
ATOM   11404 C CG  . PRO H  2 15  ? -51.99081 15.04293  -23.38115 1.000 35.58046  ? 15  PRO L4 CG  1 
ATOM   11405 C CD  . PRO H  2 15  ? -51.98020 15.60693  -21.98942 1.000 34.73568  ? 15  PRO L4 CD  1 
ATOM   11406 N N   . GLY H  2 16  ? -56.00344 13.09832  -22.02228 1.000 41.90033  ? 16  GLY L4 N   1 
ATOM   11407 C CA  . GLY H  2 16  ? -56.77900 12.11828  -21.30185 1.000 34.95561  ? 16  GLY L4 CA  1 
ATOM   11408 C C   . GLY H  2 16  ? -57.64488 12.69729  -20.20328 1.000 41.21662  ? 16  GLY L4 C   1 
ATOM   11409 O O   . GLY H  2 16  ? -58.65846 12.08371  -19.84491 1.000 34.94226  ? 16  GLY L4 O   1 
ATOM   11410 N N   . GLU H  2 17  ? -57.29414 13.87766  -19.68370 1.000 41.53909  ? 17  GLU L4 N   1 
ATOM   11411 C CA  . GLU H  2 17  ? -58.08507 14.54466  -18.65762 1.000 43.26160  ? 17  GLU L4 CA  1 
ATOM   11412 C C   . GLU H  2 17  ? -59.24917 15.28372  -19.31316 1.000 42.50729  ? 17  GLU L4 C   1 
ATOM   11413 O O   . GLU H  2 17  ? -59.49947 15.16448  -20.51930 1.000 39.60651  ? 17  GLU L4 O   1 
ATOM   11414 C CB  . GLU H  2 17  ? -57.21900 15.49235  -17.83311 1.000 47.00058  ? 17  GLU L4 CB  1 
ATOM   11415 C CG  . GLU H  2 17  ? -56.15824 14.84673  -16.96433 1.000 63.28750  ? 17  GLU L4 CG  1 
ATOM   11416 C CD  . GLU H  2 17  ? -55.35190 15.89264  -16.18785 1.000 80.15616  ? 17  GLU L4 CD  1 
ATOM   11417 O OE1 . GLU H  2 17  ? -55.24790 17.04748  -16.67321 1.000 79.44930  ? 17  GLU L4 OE1 1 
ATOM   11418 O OE2 . GLU H  2 17  ? -54.86375 15.57705  -15.07537 1.000 85.98174  ? 17  GLU L4 OE2 1 
ATOM   11419 N N   . ARG H  2 18  ? -59.97836 16.07361  -18.52610 1.000 30.22228  ? 18  ARG L4 N   1 
ATOM   11420 C CA  . ARG H  2 18  ? -61.07826 16.83758  -19.08555 1.000 32.40788  ? 18  ARG L4 CA  1 
ATOM   11421 C C   . ARG H  2 18  ? -60.98306 18.30379  -18.68861 1.000 32.95361  ? 18  ARG L4 C   1 
ATOM   11422 O O   . ARG H  2 18  ? -60.53091 18.64744  -17.59497 1.000 28.47675  ? 18  ARG L4 O   1 
ATOM   11423 C CB  . ARG H  2 18  ? -62.42720 16.26633  -18.67171 1.000 33.76193  ? 18  ARG L4 CB  1 
ATOM   11424 C CG  . ARG H  2 18  ? -62.82721 16.46287  -17.23298 1.000 31.95093  ? 18  ARG L4 CG  1 
ATOM   11425 C CD  . ARG H  2 18  ? -64.11855 15.70629  -17.01759 1.000 37.21016  ? 18  ARG L4 CD  1 
ATOM   11426 N NE  . ARG H  2 18  ? -64.68398 15.83203  -15.68231 1.000 37.11242  ? 18  ARG L4 NE  1 
ATOM   11427 C CZ  . ARG H  2 18  ? -64.50434 14.94435  -14.71985 1.000 37.22185  ? 18  ARG L4 CZ  1 
ATOM   11428 N NH1 . ARG H  2 18  ? -63.74425 13.88093  -14.94715 1.000 41.05267  ? 18  ARG L4 NH1 1 
ATOM   11429 N NH2 . ARG H  2 18  ? -65.08133 15.12341  -13.53958 1.000 35.89462  ? 18  ARG L4 NH2 1 
ATOM   11430 N N   . ALA H  2 19  ? -61.50736 19.15968  -19.55962 1.000 35.80142  ? 19  ALA L4 N   1 
ATOM   11431 C CA  . ALA H  2 19  ? -61.45276 20.59984  -19.37281 1.000 35.70826  ? 19  ALA L4 CA  1 
ATOM   11432 C C   . ALA H  2 19  ? -62.86452 21.14712  -19.24012 1.000 34.38898  ? 19  ALA L4 C   1 
ATOM   11433 O O   . ALA H  2 19  ? -63.76209 20.78795  -20.01356 1.000 31.07000  ? 19  ALA L4 O   1 
ATOM   11434 C CB  . ALA H  2 19  ? -60.75010 21.27181  -20.56319 1.000 25.55690  ? 19  ALA L4 CB  1 
ATOM   11435 N N   . THR H  2 20  ? -63.04729 22.04378  -18.27498 1.000 27.69391  ? 20  THR L4 N   1 
ATOM   11436 C CA  . THR H  2 20  ? -64.34857 22.63771  -18.01239 1.000 37.99450  ? 20  THR L4 CA  1 
ATOM   11437 C C   . THR H  2 20  ? -64.25468 24.12987  -18.27820 1.000 36.26877  ? 20  THR L4 C   1 
ATOM   11438 O O   . THR H  2 20  ? -63.44034 24.82391  -17.66170 1.000 43.12607  ? 20  THR L4 O   1 
ATOM   11439 C CB  . THR H  2 20  ? -64.79943 22.37598  -16.57831 1.000 39.64008  ? 20  THR L4 CB  1 
ATOM   11440 O OG1 . THR H  2 20  ? -64.94126 20.96527  -16.38035 1.000 42.24710  ? 20  THR L4 OG1 1 
ATOM   11441 C CG2 . THR H  2 20  ? -66.14237 23.03701  -16.33105 1.000 40.17712  ? 20  THR L4 CG2 1 
ATOM   11442 N N   . LEU H  2 21  ? -65.08337 24.60692  -19.20055 1.000 26.93559  ? 21  LEU L4 N   1 
ATOM   11443 C CA  . LEU H  2 21  ? -65.13583 25.99737  -19.61512 1.000 23.08800  ? 21  LEU L4 CA  1 
ATOM   11444 C C   . LEU H  2 21  ? -66.47291 26.59918  -19.19847 1.000 27.82593  ? 21  LEU L4 C   1 
ATOM   11445 O O   . LEU H  2 21  ? -67.51289 25.94334  -19.30252 1.000 27.01984  ? 21  LEU L4 O   1 
ATOM   11446 C CB  . LEU H  2 21  ? -64.97694 26.11089  -21.12988 1.000 27.84303  ? 21  LEU L4 CB  1 
ATOM   11447 C CG  . LEU H  2 21  ? -63.61549 25.90880  -21.78825 1.000 30.72156  ? 21  LEU L4 CG  1 
ATOM   11448 C CD1 . LEU H  2 21  ? -63.06585 24.53150  -21.53700 1.000 27.65375  ? 21  LEU L4 CD1 1 
ATOM   11449 C CD2 . LEU H  2 21  ? -63.71518 26.17313  -23.25880 1.000 34.73189  ? 21  LEU L4 CD2 1 
ATOM   11450 N N   . SER H  2 22  ? -66.46177 27.84998  -18.75315 1.000 27.08345  ? 22  SER L4 N   1 
ATOM   11451 C CA  . SER H  2 22  ? -67.68048 28.49606  -18.29018 1.000 27.48285  ? 22  SER L4 CA  1 
ATOM   11452 C C   . SER H  2 22  ? -68.01590 29.72268  -19.12091 1.000 29.28044  ? 22  SER L4 C   1 
ATOM   11453 O O   . SER H  2 22  ? -67.13270 30.43671  -19.60761 1.000 31.96059  ? 22  SER L4 O   1 
ATOM   11454 C CB  . SER H  2 22  ? -67.59588 28.88666  -16.81900 1.000 31.81711  ? 22  SER L4 CB  1 
ATOM   11455 O OG  . SER H  2 22  ? -67.48432 27.71749  -16.02874 1.000 41.89881  ? 22  SER L4 OG  1 
ATOM   11456 N N   . CYS H  2 23  ? -69.31486 29.93713  -19.28394 1.000 22.74798  ? 23  CYS L4 N   1 
ATOM   11457 C CA  . CYS H  2 23  ? -69.85920 31.09163  -19.97782 1.000 32.87501  ? 23  CYS L4 CA  1 
ATOM   11458 C C   . CYS H  2 23  ? -71.01802 31.62316  -19.14666 1.000 34.02844  ? 23  CYS L4 C   1 
ATOM   11459 O O   . CYS H  2 23  ? -71.85218 30.83836  -18.68007 1.000 30.95316  ? 23  CYS L4 O   1 
ATOM   11460 C CB  . CYS H  2 23  ? -70.31837 30.70414  -21.39306 1.000 31.67284  ? 23  CYS L4 CB  1 
ATOM   11461 S SG  . CYS H  2 23  ? -71.06538 31.98184  -22.41380 1.000 49.37301  ? 23  CYS L4 SG  1 
ATOM   11462 N N   . ARG H  2 24  ? -71.02926 32.93676  -18.90321 1.000 30.44468  ? 24  ARG L4 N   1 
ATOM   11463 C CA  . ARG H  2 24  ? -72.13487 33.61348  -18.22677 1.000 29.30547  ? 24  ARG L4 CA  1 
ATOM   11464 C C   . ARG H  2 24  ? -72.68315 34.74016  -19.10114 1.000 35.53867  ? 24  ARG L4 C   1 
ATOM   11465 O O   . ARG H  2 24  ? -71.92017 35.53345  -19.66889 1.000 40.24301  ? 24  ARG L4 O   1 
ATOM   11466 C CB  . ARG H  2 24  ? -71.72300 34.17257  -16.85914 1.000 35.54852  ? 24  ARG L4 CB  1 
ATOM   11467 C CG  . ARG H  2 24  ? -71.69356 33.13812  -15.74166 1.000 50.75070  ? 24  ARG L4 CG  1 
ATOM   11468 C CD  . ARG H  2 24  ? -71.49670 33.77512  -14.36122 1.000 67.17134  ? 24  ARG L4 CD  1 
ATOM   11469 N NE  . ARG H  2 24  ? -70.43647 34.78221  -14.36661 1.000 80.07713  ? 24  ARG L4 NE  1 
ATOM   11470 C CZ  . ARG H  2 24  ? -69.13467 34.50991  -14.43415 1.000 82.38852  ? 24  ARG L4 CZ  1 
ATOM   11471 N NH1 . ARG H  2 24  ? -68.71239 33.24883  -14.50787 1.000 81.34903  ? 24  ARG L4 NH1 1 
ATOM   11472 N NH2 . ARG H  2 24  ? -68.25369 35.50438  -14.43841 1.000 79.02723  ? 24  ARG L4 NH2 1 
ATOM   11473 N N   . ALA H  2 25  ? -74.00449 34.80747  -19.19285 1.000 24.84120  ? 25  ALA L4 N   1 
ATOM   11474 C CA  . ALA H  2 25  ? -74.71641 35.85582  -19.90538 1.000 29.15359  ? 25  ALA L4 CA  1 
ATOM   11475 C C   . ALA H  2 25  ? -75.25033 36.85752  -18.89133 1.000 30.45078  ? 25  ALA L4 C   1 
ATOM   11476 O O   . ALA H  2 25  ? -75.76071 36.46939  -17.83753 1.000 30.98524  ? 25  ALA L4 O   1 
ATOM   11477 C CB  . ALA H  2 25  ? -75.87636 35.26609  -20.72390 1.000 24.63668  ? 25  ALA L4 CB  1 
ATOM   11478 N N   . SER H  2 26  ? -75.16968 38.14757  -19.22553 1.000 36.93564  ? 26  SER L4 N   1 
ATOM   11479 C CA  . SER H  2 26  ? -75.58627 39.17693  -18.27262 1.000 41.74465  ? 26  SER L4 CA  1 
ATOM   11480 C C   . SER H  2 26  ? -77.08194 39.13695  -17.97934 1.000 40.90729  ? 26  SER L4 C   1 
ATOM   11481 O O   . SER H  2 26  ? -77.51588 39.71531  -16.97643 1.000 41.91869  ? 26  SER L4 O   1 
ATOM   11482 C CB  . SER H  2 26  ? -75.20715 40.56669  -18.77894 1.000 44.65154  ? 26  SER L4 CB  1 
ATOM   11483 O OG  . SER H  2 26  ? -75.80750 40.84367  -20.02798 1.000 44.15203  ? 26  SER L4 OG  1 
ATOM   11484 N N   . ARG H  2 27  ? -77.87264 38.49417  -18.83803 1.000 29.79156  ? 27  ARG L4 N   1 
ATOM   11485 C CA  . ARG H  2 27  ? -79.28580 38.25670  -18.58109 1.000 34.31246  ? 27  ARG L4 CA  1 
ATOM   11486 C C   . ARG H  2 27  ? -79.66224 36.95068  -19.26011 1.000 33.85766  ? 27  ARG L4 C   1 
ATOM   11487 O O   . ARG H  2 27  ? -78.90458 36.41577  -20.07153 1.000 30.24256  ? 27  ARG L4 O   1 
ATOM   11488 C CB  . ARG H  2 27  ? -80.19006 39.38033  -19.10918 1.000 34.67333  ? 27  ARG L4 CB  1 
ATOM   11489 C CG  . ARG H  2 27  ? -80.26947 39.46874  -20.64243 1.000 41.90270  ? 27  ARG L4 CG  1 
ATOM   11490 C CD  . ARG H  2 27  ? -81.27388 40.52673  -21.03767 1.000 57.28637  ? 27  ARG L4 CD  1 
ATOM   11491 N NE  . ARG H  2 27  ? -81.48584 40.65966  -22.47837 1.000 71.66013  ? 27  ARG L4 NE  1 
ATOM   11492 C CZ  . ARG H  2 27  ? -81.01851 41.66787  -23.21518 1.000 77.20794  ? 27  ARG L4 CZ  1 
ATOM   11493 N NH1 . ARG H  2 27  ? -80.30713 42.63575  -22.64735 1.000 71.94810  ? 27  ARG L4 NH1 1 
ATOM   11494 N NH2 . ARG H  2 27  ? -81.27072 41.71835  -24.52020 1.000 79.23287  ? 27  ARG L4 NH2 1 
ATOM   11495 N N   . SER H  2 28  ? -80.85154 36.45072  -18.93507 1.000 27.85079  ? 28  SER L4 N   1 
ATOM   11496 C CA  . SER H  2 28  ? -81.24808 35.13238  -19.40513 1.000 27.58560  ? 28  SER L4 CA  1 
ATOM   11497 C C   . SER H  2 28  ? -81.29584 35.08220  -20.92361 1.000 37.48509  ? 28  SER L4 C   1 
ATOM   11498 O O   . SER H  2 28  ? -81.88893 35.94823  -21.57786 1.000 41.13492  ? 28  SER L4 O   1 
ATOM   11499 C CB  . SER H  2 28  ? -82.60718 34.74173  -18.83745 1.000 29.39926  ? 28  SER L4 CB  1 
ATOM   11500 O OG  . SER H  2 28  ? -82.98606 33.47110  -19.32959 1.000 41.92406  ? 28  SER L4 OG  1 
ATOM   11501 N N   . ILE H  2 29  ? -80.65890 34.05846  -21.47501 1.000 32.90666  ? 29  ILE L4 N   1 
ATOM   11502 C CA  . ILE H  2 29  ? -80.74125 33.72561  -22.88515 1.000 36.25015  ? 29  ILE L4 CA  1 
ATOM   11503 C C   . ILE H  2 29  ? -81.41489 32.36693  -23.08410 1.000 34.15933  ? 29  ILE L4 C   1 
ATOM   11504 O O   . ILE H  2 29  ? -81.25062 31.74001  -24.12199 1.000 33.65777  ? 29  ILE L4 O   1 
ATOM   11505 C CB  . ILE H  2 29  ? -79.35355 33.78440  -23.55204 1.000 33.29729  ? 29  ILE L4 CB  1 
ATOM   11506 C CG1 . ILE H  2 29  ? -78.36706 32.86714  -22.82532 1.000 24.87340  ? 29  ILE L4 CG1 1 
ATOM   11507 C CG2 . ILE H  2 29  ? -78.85404 35.22602  -23.58858 1.000 26.80803  ? 29  ILE L4 CG2 1 
ATOM   11508 C CD1 . ILE H  2 29  ? -77.01138 32.77926  -23.47502 1.000 24.09523  ? 29  ILE L4 CD1 1 
ATOM   11509 N N   . ARG H  2 30  ? -82.14241 31.89966  -22.06317 1.000 31.34896  ? 30  ARG L4 N   1 
ATOM   11510 C CA  . ARG H  2 30  ? -82.86151 30.62938  -22.08438 1.000 29.59932  ? 30  ARG L4 CA  1 
ATOM   11511 C C   . ARG H  2 30  ? -81.90340 29.50416  -22.46896 1.000 33.91663  ? 30  ARG L4 C   1 
ATOM   11512 O O   . ARG H  2 30  ? -80.92145 29.27368  -21.75238 1.000 36.65163  ? 30  ARG L4 O   1 
ATOM   11513 C CB  . ARG H  2 30  ? -84.08611 30.74087  -23.00357 1.000 32.74875  ? 30  ARG L4 CB  1 
ATOM   11514 C CG  . ARG H  2 30  ? -84.94437 31.96119  -22.61987 1.000 44.43963  ? 30  ARG L4 CG  1 
ATOM   11515 C CD  . ARG H  2 30  ? -86.39151 31.96773  -23.11490 1.000 61.49328  ? 30  ARG L4 CD  1 
ATOM   11516 N NE  . ARG H  2 30  ? -86.55292 32.27602  -24.53684 1.000 74.92991  ? 30  ARG L4 NE  1 
ATOM   11517 C CZ  . ARG H  2 30  ? -86.95469 33.45354  -25.01191 1.000 84.14215  ? 30  ARG L4 CZ  1 
ATOM   11518 N NH1 . ARG H  2 30  ? -87.08941 33.62588  -26.31638 1.000 85.29543  ? 30  ARG L4 NH1 1 
ATOM   11519 N NH2 . ARG H  2 30  ? -87.21353 34.46246  -24.18973 1.000 90.80631  ? 30  ARG L4 NH2 1 
ATOM   11520 N N   . SER H  2 31  ? -82.10619 28.85157  -23.61816 1.000 30.03171  ? 31  SER L4 N   1 
ATOM   11521 C CA  . SER H  2 31  ? -81.19424 27.79132  -24.05013 1.000 28.04769  ? 31  SER L4 CA  1 
ATOM   11522 C C   . SER H  2 31  ? -80.44754 28.13174  -25.33178 1.000 32.84842  ? 31  SER L4 C   1 
ATOM   11523 O O   . SER H  2 31  ? -79.79199 27.25219  -25.90183 1.000 31.11465  ? 31  SER L4 O   1 
ATOM   11524 C CB  . SER H  2 31  ? -81.92896 26.45930  -24.24060 1.000 29.92993  ? 31  SER L4 CB  1 
ATOM   11525 O OG  . SER H  2 31  ? -82.27839 25.87084  -22.99602 1.000 38.46715  ? 31  SER L4 OG  1 
ATOM   11526 N N   . ALA H  2 32  ? -80.52176 29.38005  -25.79518 1.000 33.86808  ? 32  ALA L4 N   1 
ATOM   11527 C CA  . ALA H  2 32  ? -79.92291 29.78386  -27.06460 1.000 26.97245  ? 32  ALA L4 CA  1 
ATOM   11528 C C   . ALA H  2 32  ? -78.43849 30.10278  -26.88416 1.000 26.14247  ? 32  ALA L4 C   1 
ATOM   11529 O O   . ALA H  2 32  ? -77.97902 31.22909  -27.07865 1.000 28.50596  ? 32  ALA L4 O   1 
ATOM   11530 C CB  . ALA H  2 32  ? -80.67572 30.98017  -27.62587 1.000 28.77112  ? 32  ALA L4 CB  1 
ATOM   11531 N N   . LEU H  2 33  ? -77.67347 29.07812  -26.52273 1.000 23.86178  ? 33  LEU L4 N   1 
ATOM   11532 C CA  . LEU H  2 33  ? -76.23801 29.24543  -26.36384 1.000 25.73828  ? 33  LEU L4 CA  1 
ATOM   11533 C C   . LEU H  2 33  ? -75.49668 28.19040  -27.17410 1.000 29.72863  ? 33  LEU L4 C   1 
ATOM   11534 O O   . LEU H  2 33  ? -75.83274 27.00350  -27.11142 1.000 35.45349  ? 33  LEU L4 O   1 
ATOM   11535 C CB  . LEU H  2 33  ? -75.82721 29.17886  -24.89063 1.000 22.17288  ? 33  LEU L4 CB  1 
ATOM   11536 C CG  . LEU H  2 33  ? -74.34280 29.51995  -24.84222 1.000 30.03772  ? 33  LEU L4 CG  1 
ATOM   11537 C CD1 . LEU H  2 33  ? -74.13089 30.97065  -24.46443 1.000 34.36682  ? 33  LEU L4 CD1 1 
ATOM   11538 C CD2 . LEU H  2 33  ? -73.57453 28.59365  -23.96424 1.000 24.43590  ? 33  LEU L4 CD2 1 
ATOM   11539 N N   . ALA H  2 34  ? -74.49171 28.62554  -27.93069 1.000 21.37099  ? 34  ALA L4 N   1 
ATOM   11540 C CA  . ALA H  2 34  ? -73.66362 27.74826  -28.74500 1.000 20.66099  ? 34  ALA L4 CA  1 
ATOM   11541 C C   . ALA H  2 34  ? -72.19635 27.86182  -28.33609 1.000 26.03468  ? 34  ALA L4 C   1 
ATOM   11542 O O   . ALA H  2 34  ? -71.74781 28.90428  -27.84655 1.000 20.34348  ? 34  ALA L4 O   1 
ATOM   11543 C CB  . ALA H  2 34  ? -73.79915 28.08206  -30.22748 1.000 21.37268  ? 34  ALA L4 CB  1 
ATOM   11544 N N   . TRP H  2 35  ? -71.44172 26.78937  -28.57745 1.000 19.24645  ? 35  TRP L4 N   1 
ATOM   11545 C CA  . TRP H  2 35  ? -70.00815 26.73956  -28.32247 1.000 20.63062  ? 35  TRP L4 CA  1 
ATOM   11546 C C   . TRP H  2 35  ? -69.25665 26.48343  -29.62713 1.000 18.86893  ? 35  TRP L4 C   1 
ATOM   11547 O O   . TRP H  2 35  ? -69.67205 25.65027  -30.43652 1.000 26.73543  ? 35  TRP L4 O   1 
ATOM   11548 C CB  . TRP H  2 35  ? -69.66972 25.63669  -27.30149 1.000 18.96073  ? 35  TRP L4 CB  1 
ATOM   11549 C CG  . TRP H  2 35  ? -70.09885 25.90939  -25.89133 1.000 22.12970  ? 35  TRP L4 CG  1 
ATOM   11550 C CD1 . TRP H  2 35  ? -71.25889 25.51157  -25.29861 1.000 23.40939  ? 35  TRP L4 CD1 1 
ATOM   11551 C CD2 . TRP H  2 35  ? -69.35732 26.61802  -24.88465 1.000 21.58868  ? 35  TRP L4 CD2 1 
ATOM   11552 N NE1 . TRP H  2 35  ? -71.28960 25.92237  -23.99222 1.000 21.47572  ? 35  TRP L4 NE1 1 
ATOM   11553 C CE2 . TRP H  2 35  ? -70.13419 26.60696  -23.71217 1.000 26.55449  ? 35  TRP L4 CE2 1 
ATOM   11554 C CE3 . TRP H  2 35  ? -68.10925 27.25360  -24.86220 1.000 23.41145  ? 35  TRP L4 CE3 1 
ATOM   11555 C CZ2 . TRP H  2 35  ? -69.70479 27.20778  -22.52595 1.000 29.00521  ? 35  TRP L4 CZ2 1 
ATOM   11556 C CZ3 . TRP H  2 35  ? -67.68135 27.85211  -23.68700 1.000 24.88946  ? 35  TRP L4 CZ3 1 
ATOM   11557 C CH2 . TRP H  2 35  ? -68.47562 27.82455  -22.53564 1.000 35.40664  ? 35  TRP L4 CH2 1 
ATOM   11558 N N   . TYR H  2 36  ? -68.13050 27.17709  -29.81194 1.000 19.78719  ? 36  TYR L4 N   1 
ATOM   11559 C CA  . TYR H  2 36  ? -67.32059 27.07513  -31.02147 1.000 21.10303  ? 36  TYR L4 CA  1 
ATOM   11560 C C   . TYR H  2 36  ? -65.87814 26.74025  -30.67759 1.000 26.41103  ? 36  TYR L4 C   1 
ATOM   11561 O O   . TYR H  2 36  ? -65.34695 27.20746  -29.66420 1.000 28.96422  ? 36  TYR L4 O   1 
ATOM   11562 C CB  . TYR H  2 36  ? -67.34421 28.38361  -31.84106 1.000 20.44152  ? 36  TYR L4 CB  1 
ATOM   11563 C CG  . TYR H  2 36  ? -68.64073 28.61381  -32.56603 1.000 22.39958  ? 36  TYR L4 CG  1 
ATOM   11564 C CD1 . TYR H  2 36  ? -69.75386 29.11944  -31.89873 1.000 21.15362  ? 36  TYR L4 CD1 1 
ATOM   11565 C CD2 . TYR H  2 36  ? -68.75519 28.33614  -33.91948 1.000 26.48158  ? 36  TYR L4 CD2 1 
ATOM   11566 C CE1 . TYR H  2 36  ? -70.95129 29.32464  -32.55540 1.000 29.03688  ? 36  TYR L4 CE1 1 
ATOM   11567 C CE2 . TYR H  2 36  ? -69.96437 28.54080  -34.60014 1.000 25.92837  ? 36  TYR L4 CE2 1 
ATOM   11568 C CZ  . TYR H  2 36  ? -71.05371 29.03730  -33.91298 1.000 26.86000  ? 36  TYR L4 CZ  1 
ATOM   11569 O OH  . TYR H  2 36  ? -72.24487 29.24965  -34.57098 1.000 26.35301  ? 36  TYR L4 OH  1 
ATOM   11570 N N   . GLN H  2 37  ? -65.24816 25.93954  -31.53854 1.000 28.95076  ? 37  GLN L4 N   1 
ATOM   11571 C CA  . GLN H  2 37  ? -63.80982 25.71353  -31.51362 1.000 25.87685  ? 37  GLN L4 CA  1 
ATOM   11572 C C   . GLN H  2 37  ? -63.18294 26.48235  -32.66578 1.000 28.42654  ? 37  GLN L4 C   1 
ATOM   11573 O O   . GLN H  2 37  ? -63.66193 26.40369  -33.80044 1.000 36.28534  ? 37  GLN L4 O   1 
ATOM   11574 C CB  . GLN H  2 37  ? -63.48942 24.21784  -31.62142 1.000 25.62735  ? 37  GLN L4 CB  1 
ATOM   11575 C CG  . GLN H  2 37  ? -61.99874 23.86233  -31.65460 1.000 22.70497  ? 37  GLN L4 CG  1 
ATOM   11576 C CD  . GLN H  2 37  ? -61.75689 22.38558  -31.96165 1.000 26.17506  ? 37  GLN L4 CD  1 
ATOM   11577 O OE1 . GLN H  2 37  ? -62.04540 21.90443  -33.06259 1.000 27.97610  ? 37  GLN L4 OE1 1 
ATOM   11578 N NE2 . GLN H  2 37  ? -61.23098 21.65972  -30.98251 1.000 21.18531  ? 37  GLN L4 NE2 1 
ATOM   11579 N N   . HIS H  2 38  ? -62.13955 27.25208  -32.37190 1.000 25.97963  ? 38  HIS L4 N   1 
ATOM   11580 C CA  . HIS H  2 38  ? -61.44422 28.01785  -33.40070 1.000 23.80674  ? 38  HIS L4 CA  1 
ATOM   11581 C C   . HIS H  2 38  ? -59.94619 27.72749  -33.31583 1.000 32.80731  ? 38  HIS L4 C   1 
ATOM   11582 O O   . HIS H  2 38  ? -59.23239 28.33076  -32.50833 1.000 36.54362  ? 38  HIS L4 O   1 
ATOM   11583 C CB  . HIS H  2 38  ? -61.72437 29.50816  -33.25932 1.000 25.84631  ? 38  HIS L4 CB  1 
ATOM   11584 C CG  . HIS H  2 38  ? -61.39603 30.29729  -34.49019 1.000 30.87658  ? 38  HIS L4 CG  1 
ATOM   11585 N ND1 . HIS H  2 38  ? -61.29702 31.67101  -34.49441 1.000 34.93664  ? 38  HIS L4 ND1 1 
ATOM   11586 C CD2 . HIS H  2 38  ? -61.15249 29.89988  -35.76195 1.000 31.76997  ? 38  HIS L4 CD2 1 
ATOM   11587 C CE1 . HIS H  2 38  ? -61.00433 32.08453  -35.71464 1.000 37.15050  ? 38  HIS L4 CE1 1 
ATOM   11588 N NE2 . HIS H  2 38  ? -60.90993 31.02919  -36.50205 1.000 30.76664  ? 38  HIS L4 NE2 1 
ATOM   11589 N N   . LYS H  2 39  ? -59.47338 26.81106  -34.15642 1.000 27.08391  ? 39  LYS L4 N   1 
ATOM   11590 C CA  . LYS H  2 39  ? -58.04725 26.56246  -34.27303 1.000 29.87468  ? 39  LYS L4 CA  1 
ATOM   11591 C C   . LYS H  2 39  ? -57.42639 27.59780  -35.21663 1.000 39.10675  ? 39  LYS L4 C   1 
ATOM   11592 O O   . LYS H  2 39  ? -58.01220 27.92079  -36.24726 1.000 39.98219  ? 39  LYS L4 O   1 
ATOM   11593 C CB  . LYS H  2 39  ? -57.79276 25.14536  -34.80109 1.000 30.04721  ? 39  LYS L4 CB  1 
ATOM   11594 C CG  . LYS H  2 39  ? -58.37800 24.03935  -33.94033 1.000 31.35400  ? 39  LYS L4 CG  1 
ATOM   11595 C CD  . LYS H  2 39  ? -58.04927 22.65498  -34.47608 1.000 36.39935  ? 39  LYS L4 CD  1 
ATOM   11596 C CE  . LYS H  2 39  ? -58.93575 21.59965  -33.81100 1.000 45.27521  ? 39  LYS L4 CE  1 
ATOM   11597 N NZ  . LYS H  2 39  ? -58.58822 20.18079  -34.14733 1.000 46.55606  ? 39  LYS L4 NZ  1 
ATOM   11598 N N   . PRO H  2 40  ? -56.23752 28.11826  -34.91060 1.000 49.05751  ? 40  PRO L4 N   1 
ATOM   11599 C CA  . PRO H  2 40  ? -55.65355 29.16824  -35.76703 1.000 49.77199  ? 40  PRO L4 CA  1 
ATOM   11600 C C   . PRO H  2 40  ? -55.42504 28.68351  -37.19471 1.000 50.02247  ? 40  PRO L4 C   1 
ATOM   11601 O O   . PRO H  2 40  ? -54.87609 27.60297  -37.42701 1.000 52.44916  ? 40  PRO L4 O   1 
ATOM   11602 C CB  . PRO H  2 40  ? -54.33154 29.50447  -35.06643 1.000 54.99289  ? 40  PRO L4 CB  1 
ATOM   11603 C CG  . PRO H  2 40  ? -54.04044 28.30229  -34.18794 1.000 55.93848  ? 40  PRO L4 CG  1 
ATOM   11604 C CD  . PRO H  2 40  ? -55.37719 27.79025  -33.75738 1.000 48.08572  ? 40  PRO L4 CD  1 
ATOM   11605 N N   . GLY H  2 41  ? -55.81491 29.51754  -38.15537 1.000 46.60627  ? 41  GLY L4 N   1 
ATOM   11606 C CA  . GLY H  2 41  ? -55.70048 29.19213  -39.56473 1.000 44.49579  ? 41  GLY L4 CA  1 
ATOM   11607 C C   . GLY H  2 41  ? -56.90205 28.49982  -40.17494 1.000 41.71144  ? 41  GLY L4 C   1 
ATOM   11608 O O   . GLY H  2 41  ? -56.88672 28.22321  -41.37940 1.000 48.51343  ? 41  GLY L4 O   1 
ATOM   11609 N N   . GLN H  2 42  ? -57.94333 28.22076  -39.39059 1.000 36.02397  ? 42  GLN L4 N   1 
ATOM   11610 C CA  . GLN H  2 42  ? -59.11631 27.49249  -39.84778 1.000 36.77512  ? 42  GLN L4 CA  1 
ATOM   11611 C C   . GLN H  2 42  ? -60.37961 28.25415  -39.47725 1.000 38.70512  ? 42  GLN L4 C   1 
ATOM   11612 O O   . GLN H  2 42  ? -60.38013 29.12160  -38.59753 1.000 40.90288  ? 42  GLN L4 O   1 
ATOM   11613 C CB  . GLN H  2 42  ? -59.17182 26.09020  -39.24181 1.000 40.73485  ? 42  GLN L4 CB  1 
ATOM   11614 C CG  . GLN H  2 42  ? -57.94986 25.26262  -39.53990 1.000 55.36701  ? 42  GLN L4 CG  1 
ATOM   11615 C CD  . GLN H  2 42  ? -57.97670 23.95803  -38.80120 1.000 60.16616  ? 42  GLN L4 CD  1 
ATOM   11616 O OE1 . GLN H  2 42  ? -59.05009 23.43103  -38.49127 1.000 62.29131  ? 42  GLN L4 OE1 1 
ATOM   11617 N NE2 . GLN H  2 42  ? -56.79810 23.43587  -38.48133 1.000 58.51955  ? 42  GLN L4 NE2 1 
ATOM   11618 N N   . ALA H  2 43  ? -61.48269 27.86060  -40.10591 1.000 34.63568  ? 43  ALA L4 N   1 
ATOM   11619 C CA  . ALA H  2 43  ? -62.75081 28.50096  -39.82409 1.000 28.34516  ? 43  ALA L4 CA  1 
ATOM   11620 C C   . ALA H  2 43  ? -63.26647 28.07325  -38.45743 1.000 25.57874  ? 43  ALA L4 C   1 
ATOM   11621 O O   . ALA H  2 43  ? -62.94567 26.98669  -37.97746 1.000 33.49176  ? 43  ALA L4 O   1 
ATOM   11622 C CB  . ALA H  2 43  ? -63.77766 28.12720  -40.88290 1.000 31.26429  ? 43  ALA L4 CB  1 
ATOM   11623 N N   . PRO H  2 44  ? -64.06933 28.90673  -37.80721 1.000 30.98909  ? 44  PRO L4 N   1 
ATOM   11624 C CA  . PRO H  2 44  ? -64.69397 28.46331  -36.55901 1.000 23.07002  ? 44  PRO L4 CA  1 
ATOM   11625 C C   . PRO H  2 44  ? -65.53911 27.22724  -36.81253 1.000 31.19279  ? 44  PRO L4 C   1 
ATOM   11626 O O   . PRO H  2 44  ? -66.11598 27.04359  -37.88803 1.000 26.73697  ? 44  PRO L4 O   1 
ATOM   11627 C CB  . PRO H  2 44  ? -65.54579 29.66818  -36.13186 1.000 21.89208  ? 44  PRO L4 CB  1 
ATOM   11628 C CG  . PRO H  2 44  ? -64.86281 30.83732  -36.76087 1.000 25.87585  ? 44  PRO L4 CG  1 
ATOM   11629 C CD  . PRO H  2 44  ? -64.34302 30.32922  -38.09260 1.000 25.88120  ? 44  PRO L4 CD  1 
ATOM   11630 N N   . ARG H  2 45  ? -65.59291 26.36383  -35.80478 1.000 35.54296  ? 45  ARG L4 N   1 
ATOM   11631 C CA  . ARG H  2 45  ? -66.24069 25.06945  -35.92783 1.000 18.64433  ? 45  ARG L4 CA  1 
ATOM   11632 C C   . ARG H  2 45  ? -67.28872 24.94925  -34.83143 1.000 17.40350  ? 45  ARG L4 C   1 
ATOM   11633 O O   . ARG H  2 45  ? -66.96178 25.05548  -33.64811 1.000 28.84503  ? 45  ARG L4 O   1 
ATOM   11634 C CB  . ARG H  2 45  ? -65.19371 23.96724  -35.83052 1.000 21.10427  ? 45  ARG L4 CB  1 
ATOM   11635 C CG  . ARG H  2 45  ? -65.74292 22.56535  -35.75947 1.000 31.60446  ? 45  ARG L4 CG  1 
ATOM   11636 C CD  . ARG H  2 45  ? -64.69229 21.64008  -35.19443 1.000 26.83408  ? 45  ARG L4 CD  1 
ATOM   11637 N NE  . ARG H  2 45  ? -65.12330 20.24820  -35.22226 1.000 32.21003  ? 45  ARG L4 NE  1 
ATOM   11638 C CZ  . ARG H  2 45  ? -64.56913 19.28059  -34.49743 1.000 35.50356  ? 45  ARG L4 CZ  1 
ATOM   11639 N NH1 . ARG H  2 45  ? -63.57264 19.55842  -33.64896 1.000 28.48167  ? 45  ARG L4 NH1 1 
ATOM   11640 N NH2 . ARG H  2 45  ? -65.02717 18.03677  -34.61067 1.000 34.50872  ? 45  ARG L4 NH2 1 
ATOM   11641 N N   . LEU H  2 46  ? -68.54359 24.74994  -35.21922 1.000 21.70502  ? 46  LEU L4 N   1 
ATOM   11642 C CA  . LEU H  2 46  ? -69.62195 24.67756  -34.23997 1.000 18.60399  ? 46  LEU L4 CA  1 
ATOM   11643 C C   . LEU H  2 46  ? -69.58080 23.34336  -33.50610 1.000 25.65396  ? 46  LEU L4 C   1 
ATOM   11644 O O   . LEU H  2 46  ? -69.55385 22.27858  -34.13171 1.000 27.47142  ? 46  LEU L4 O   1 
ATOM   11645 C CB  . LEU H  2 46  ? -70.97246 24.85854  -34.92741 1.000 16.27232  ? 46  LEU L4 CB  1 
ATOM   11646 C CG  . LEU H  2 46  ? -72.19353 24.72788  -34.01123 1.000 19.86377  ? 46  LEU L4 CG  1 
ATOM   11647 C CD1 . LEU H  2 46  ? -72.35481 25.94920  -33.10988 1.000 14.41608  ? 46  LEU L4 CD1 1 
ATOM   11648 C CD2 . LEU H  2 46  ? -73.47284 24.45217  -34.81506 1.000 17.80965  ? 46  LEU L4 CD2 1 
ATOM   11649 N N   . LEU H  2 47  ? -69.60305 23.39820  -32.17604 1.000 21.58594  ? 47  LEU L4 N   1 
ATOM   11650 C CA  . LEU H  2 47  ? -69.55720 22.19831  -31.35114 1.000 21.60753  ? 47  LEU L4 CA  1 
ATOM   11651 C C   . LEU H  2 47  ? -70.90698 21.86345  -30.73909 1.000 22.39647  ? 47  LEU L4 C   1 
ATOM   11652 O O   . LEU H  2 47  ? -71.36219 20.71940  -30.81211 1.000 22.46981  ? 47  LEU L4 O   1 
ATOM   11653 C CB  . LEU H  2 47  ? -68.53229 22.37204  -30.22412 1.000 26.81219  ? 47  LEU L4 CB  1 
ATOM   11654 C CG  . LEU H  2 47  ? -67.09286 22.63497  -30.63002 1.000 25.40020  ? 47  LEU L4 CG  1 
ATOM   11655 C CD1 . LEU H  2 47  ? -66.27571 22.87889  -29.39292 1.000 22.51492  ? 47  LEU L4 CD1 1 
ATOM   11656 C CD2 . LEU H  2 47  ? -66.55734 21.45629  -31.43992 1.000 24.97665  ? 47  LEU L4 CD2 1 
ATOM   11657 N N   . ILE H  2 48  ? -71.54829 22.85750  -30.13356 1.000 25.94245  ? 48  ILE L4 N   1 
ATOM   11658 C CA  . ILE H  2 48  ? -72.76951 22.69606  -29.35611 1.000 18.34124  ? 48  ILE L4 CA  1 
ATOM   11659 C C   . ILE H  2 48  ? -73.69775 23.82706  -29.76217 1.000 20.20746  ? 48  ILE L4 C   1 
ATOM   11660 O O   . ILE H  2 48  ? -73.24362 24.94011  -30.03283 1.000 24.31769  ? 48  ILE L4 O   1 
ATOM   11661 C CB  . ILE H  2 48  ? -72.48578 22.74221  -27.83683 1.000 25.53580  ? 48  ILE L4 CB  1 
ATOM   11662 C CG1 . ILE H  2 48  ? -71.53847 21.60463  -27.42535 1.000 24.03774  ? 48  ILE L4 CG1 1 
ATOM   11663 C CG2 . ILE H  2 48  ? -73.76952 22.71109  -27.02696 1.000 25.84722  ? 48  ILE L4 CG2 1 
ATOM   11664 C CD1 . ILE H  2 48  ? -72.19420 20.26058  -27.32159 1.000 20.24657  ? 48  ILE L4 CD1 1 
ATOM   11665 N N   . PHE H  2 49  ? -74.98349 23.53036  -29.87065 1.000 20.54083  ? 49  PHE L4 N   1 
ATOM   11666 C CA  . PHE H  2 49  ? -76.01355 24.54487  -29.96324 1.000 18.64356  ? 49  PHE L4 CA  1 
ATOM   11667 C C   . PHE H  2 49  ? -77.10569 24.16391  -28.97378 1.000 22.96642  ? 49  PHE L4 C   1 
ATOM   11668 O O   . PHE H  2 49  ? -77.07945 23.06993  -28.39916 1.000 18.44700  ? 49  PHE L4 O   1 
ATOM   11669 C CB  . PHE H  2 49  ? -76.55414 24.67092  -31.39501 1.000 15.30692  ? 49  PHE L4 CB  1 
ATOM   11670 C CG  . PHE H  2 49  ? -77.30690 23.45925  -31.88285 1.000 20.43428  ? 49  PHE L4 CG  1 
ATOM   11671 C CD1 . PHE H  2 49  ? -76.63063 22.35699  -32.39757 1.000 25.25669  ? 49  PHE L4 CD1 1 
ATOM   11672 C CD2 . PHE H  2 49  ? -78.69525 23.43523  -31.85944 1.000 20.95094  ? 49  PHE L4 CD2 1 
ATOM   11673 C CE1 . PHE H  2 49  ? -77.33146 21.22992  -32.87009 1.000 20.45695  ? 49  PHE L4 CE1 1 
ATOM   11674 C CE2 . PHE H  2 49  ? -79.39986 22.32152  -32.31907 1.000 20.00366  ? 49  PHE L4 CE2 1 
ATOM   11675 C CZ  . PHE H  2 49  ? -78.71396 21.21380  -32.82703 1.000 20.66558  ? 49  PHE L4 CZ  1 
ATOM   11676 N N   . GLY H  2 50  ? -78.04561 25.08247  -28.74033 1.000 18.68235  ? 50  GLY L4 N   1 
ATOM   11677 C CA  . GLY H  2 50  ? -79.10531 24.80411  -27.78572 1.000 20.71864  ? 50  GLY L4 CA  1 
ATOM   11678 C C   . GLY H  2 50  ? -78.60008 24.43638  -26.40774 1.000 29.55841  ? 50  GLY L4 C   1 
ATOM   11679 O O   . GLY H  2 50  ? -79.25132 23.66916  -25.69167 1.000 27.21909  ? 50  GLY L4 O   1 
ATOM   11680 N N   . ALA H  2 51  ? -77.41626 24.93528  -26.04316 1.000 29.82265  ? 51  ALA L4 N   1 
ATOM   11681 C CA  . ALA H  2 51  ? -76.79528 24.72040  -24.74201 1.000 28.55175  ? 51  ALA L4 CA  1 
ATOM   11682 C C   . ALA H  2 51  ? -76.24126 23.30880  -24.57977 1.000 33.24692  ? 51  ALA L4 C   1 
ATOM   11683 O O   . ALA H  2 51  ? -75.13256 23.15273  -24.06227 1.000 22.79774  ? 51  ALA L4 O   1 
ATOM   11684 C CB  . ALA H  2 51  ? -77.78049 25.04468  -23.60492 1.000 21.52573  ? 51  ALA L4 CB  1 
ATOM   11685 N N   . SER H  2 52  ? -76.97550 22.27190  -25.03219 1.000 29.73026  ? 52  SER L4 N   1 
ATOM   11686 C CA  . SER H  2 52  ? -76.56130 20.90542  -24.73441 1.000 22.96574  ? 52  SER L4 CA  1 
ATOM   11687 C C   . SER H  2 52  ? -76.55588 19.94622  -25.92114 1.000 24.29329  ? 52  SER L4 C   1 
ATOM   11688 O O   . SER H  2 52  ? -76.32285 18.74882  -25.71401 1.000 24.69501  ? 52  SER L4 O   1 
ATOM   11689 C CB  . SER H  2 52  ? -77.46987 20.28909  -23.66844 1.000 29.60716  ? 52  SER L4 CB  1 
ATOM   11690 O OG  . SER H  2 52  ? -78.83022 20.39250  -24.04023 1.000 24.28562  ? 52  SER L4 OG  1 
ATOM   11691 N N   . THR H  2 53  ? -76.78498 20.41052  -27.14650 1.000 26.79716  ? 53  THR L4 N   1 
ATOM   11692 C CA  . THR H  2 53  ? -76.90715 19.52811  -28.30564 1.000 26.73485  ? 53  THR L4 CA  1 
ATOM   11693 C C   . THR H  2 53  ? -75.65478 19.61504  -29.17226 1.000 27.05440  ? 53  THR L4 C   1 
ATOM   11694 O O   . THR H  2 53  ? -75.24443 20.70693  -29.57620 1.000 36.56940  ? 53  THR L4 O   1 
ATOM   11695 C CB  . THR H  2 53  ? -78.16498 19.85574  -29.11301 1.000 31.13167  ? 53  THR L4 CB  1 
ATOM   11696 O OG1 . THR H  2 53  ? -79.30232 19.79182  -28.24797 1.000 38.12188  ? 53  THR L4 OG1 1 
ATOM   11697 C CG2 . THR H  2 53  ? -78.35925 18.87031  -30.23976 1.000 19.32293  ? 53  THR L4 CG2 1 
ATOM   11698 N N   . ARG H  2 54  ? -75.03189 18.46896  -29.41782 1.000 25.09899  ? 54  ARG L4 N   1 
ATOM   11699 C CA  . ARG H  2 54  ? -73.87504 18.40679  -30.29739 1.000 20.88767  ? 54  ARG L4 CA  1 
ATOM   11700 C C   . ARG H  2 54  ? -74.27243 18.64258  -31.74391 1.000 23.94443  ? 54  ARG L4 C   1 
ATOM   11701 O O   . ARG H  2 54  ? -75.30110 18.13831  -32.21436 1.000 28.42662  ? 54  ARG L4 O   1 
ATOM   11702 C CB  . ARG H  2 54  ? -73.18477 17.04739  -30.16318 1.000 24.76870  ? 54  ARG L4 CB  1 
ATOM   11703 C CG  . ARG H  2 54  ? -72.30206 16.95488  -28.94861 1.000 17.33885  ? 54  ARG L4 CG  1 
ATOM   11704 C CD  . ARG H  2 54  ? -71.67522 15.59427  -28.79334 1.000 19.68718  ? 54  ARG L4 CD  1 
ATOM   11705 N NE  . ARG H  2 54  ? -72.64258 14.58691  -28.35979 1.000 29.09420  ? 54  ARG L4 NE  1 
ATOM   11706 C CZ  . ARG H  2 54  ? -73.07313 14.45227  -27.10285 1.000 33.61610  ? 54  ARG L4 CZ  1 
ATOM   11707 N NH1 . ARG H  2 54  ? -73.97156 13.51272  -26.81588 1.000 30.72143  ? 54  ARG L4 NH1 1 
ATOM   11708 N NH2 . ARG H  2 54  ? -72.62994 15.26927  -26.13660 1.000 26.09867  ? 54  ARG L4 NH2 1 
ATOM   11709 N N   . ALA H  2 55  ? -73.44346 19.41237  -32.45106 1.000 24.67306  ? 55  ALA L4 N   1 
ATOM   11710 C CA  . ALA H  2 55  ? -73.61915 19.62258  -33.88472 1.000 20.09689  ? 55  ALA L4 CA  1 
ATOM   11711 C C   . ALA H  2 55  ? -73.28686 18.34072  -34.65388 1.000 25.76839  ? 55  ALA L4 C   1 
ATOM   11712 O O   . ALA H  2 55  ? -72.74194 17.37494  -34.10544 1.000 27.16662  ? 55  ALA L4 O   1 
ATOM   11713 C CB  . ALA H  2 55  ? -72.75150 20.78730  -34.37090 1.000 18.37437  ? 55  ALA L4 CB  1 
ATOM   11714 N N   . THR H  2 56  ? -73.61912 18.33728  -35.94490 1.000 25.40200  ? 56  THR L4 N   1 
ATOM   11715 C CA  . THR H  2 56  ? -73.46564 17.12557  -36.73753 1.000 28.68062  ? 56  THR L4 CA  1 
ATOM   11716 C C   . THR H  2 56  ? -72.02082 16.65774  -36.73326 1.000 27.30680  ? 56  THR L4 C   1 
ATOM   11717 O O   . THR H  2 56  ? -71.10353 17.43618  -37.00758 1.000 22.92169  ? 56  THR L4 O   1 
ATOM   11718 C CB  . THR H  2 56  ? -73.93317 17.36390  -38.17341 1.000 38.47393  ? 56  THR L4 CB  1 
ATOM   11719 O OG1 . THR H  2 56  ? -75.25734 17.92496  -38.16872 1.000 41.16084  ? 56  THR L4 OG1 1 
ATOM   11720 C CG2 . THR H  2 56  ? -73.86754 16.07686  -39.00090 1.000 24.00706  ? 56  THR L4 CG2 1 
ATOM   11721 N N   . GLY H  2 57  ? -71.81864 15.38245  -36.40122 1.000 21.55435  ? 57  GLY L4 N   1 
ATOM   11722 C CA  . GLY H  2 57  ? -70.48476 14.83398  -36.45381 1.000 25.39524  ? 57  GLY L4 CA  1 
ATOM   11723 C C   . GLY H  2 57  ? -69.56285 15.22774  -35.31901 1.000 35.80335  ? 57  GLY L4 C   1 
ATOM   11724 O O   . GLY H  2 57  ? -68.35546 14.97370  -35.41165 1.000 32.19162  ? 57  GLY L4 O   1 
ATOM   11725 N N   . ILE H  2 58  ? -70.07431 15.86105  -34.26607 1.000 28.04440  ? 58  ILE L4 N   1 
ATOM   11726 C CA  . ILE H  2 58  ? -69.23052 16.22116  -33.13412 1.000 24.26960  ? 58  ILE L4 CA  1 
ATOM   11727 C C   . ILE H  2 58  ? -69.16999 15.02292  -32.19428 1.000 31.17373  ? 58  ILE L4 C   1 
ATOM   11728 O O   . ILE H  2 58  ? -70.20756 14.40052  -31.90855 1.000 39.38120  ? 58  ILE L4 O   1 
ATOM   11729 C CB  . ILE H  2 58  ? -69.73613 17.48415  -32.42477 1.000 26.08878  ? 58  ILE L4 CB  1 
ATOM   11730 C CG1 . ILE H  2 58  ? -69.75300 18.65003  -33.40695 1.000 26.06262  ? 58  ILE L4 CG1 1 
ATOM   11731 C CG2 . ILE H  2 58  ? -68.79939 17.84644  -31.26413 1.000 16.75940  ? 58  ILE L4 CG2 1 
ATOM   11732 C CD1 . ILE H  2 58  ? -68.35328 19.02424  -33.89116 1.000 19.42356  ? 58  ILE L4 CD1 1 
ATOM   11733 N N   . PRO H  2 59  ? -67.97795 14.62895  -31.75047 1.000 23.57982  ? 59  PRO L4 N   1 
ATOM   11734 C CA  . PRO H  2 59  ? -67.85416 13.45877  -30.87885 1.000 25.93850  ? 59  PRO L4 CA  1 
ATOM   11735 C C   . PRO H  2 59  ? -68.45320 13.70923  -29.50177 1.000 28.47619  ? 59  PRO L4 C   1 
ATOM   11736 O O   . PRO H  2 59  ? -68.62251 14.84353  -29.05246 1.000 28.32898  ? 59  PRO L4 O   1 
ATOM   11737 C CB  . PRO H  2 59  ? -66.33848 13.25179  -30.77835 1.000 31.19666  ? 59  PRO L4 CB  1 
ATOM   11738 C CG  . PRO H  2 59  ? -65.75041 14.04745  -31.87801 1.000 25.59819  ? 59  PRO L4 CG  1 
ATOM   11739 C CD  . PRO H  2 59  ? -66.66498 15.17505  -32.12841 1.000 28.60680  ? 59  PRO L4 CD  1 
ATOM   11740 N N   . ALA H  2 60  ? -68.77045 12.60777  -28.82134 1.000 37.31796  ? 60  ALA L4 N   1 
ATOM   11741 C CA  . ALA H  2 60  ? -69.45532 12.69137  -27.53771 1.000 31.98569  ? 60  ALA L4 CA  1 
ATOM   11742 C C   . ALA H  2 60  ? -68.59285 13.27992  -26.42590 1.000 32.75303  ? 60  ALA L4 C   1 
ATOM   11743 O O   . ALA H  2 60  ? -69.14088 13.70116  -25.39883 1.000 28.54411  ? 60  ALA L4 O   1 
ATOM   11744 C CB  . ALA H  2 60  ? -69.93670 11.30477  -27.12486 1.000 26.13520  ? 60  ALA L4 CB  1 
ATOM   11745 N N   . ARG H  2 61  ? -67.27092 13.34977  -26.60749 1.000 25.04306  ? 61  ARG L4 N   1 
ATOM   11746 C CA  . ARG H  2 61  ? -66.42247 13.94135  -25.57397 1.000 25.95100  ? 61  ARG L4 CA  1 
ATOM   11747 C C   . ARG H  2 61  ? -66.59494 15.46032  -25.45024 1.000 29.89352  ? 61  ARG L4 C   1 
ATOM   11748 O O   . ARG H  2 61  ? -65.97205 16.06384  -24.56755 1.000 32.40240  ? 61  ARG L4 O   1 
ATOM   11749 C CB  . ARG H  2 61  ? -64.95313 13.58621  -25.82801 1.000 25.48738  ? 61  ARG L4 CB  1 
ATOM   11750 C CG  . ARG H  2 61  ? -64.40977 14.11187  -27.12976 1.000 30.65253  ? 61  ARG L4 CG  1 
ATOM   11751 C CD  . ARG H  2 61  ? -63.05578 13.50630  -27.46759 1.000 33.38376  ? 61  ARG L4 CD  1 
ATOM   11752 N NE  . ARG H  2 61  ? -62.46336 14.19414  -28.61519 1.000 34.82941  ? 61  ARG L4 NE  1 
ATOM   11753 C CZ  . ARG H  2 61  ? -61.68982 15.27019  -28.51746 1.000 33.86302  ? 61  ARG L4 CZ  1 
ATOM   11754 N NH1 . ARG H  2 61  ? -61.39770 15.77072  -27.32780 1.000 27.72301  ? 61  ARG L4 NH1 1 
ATOM   11755 N NH2 . ARG H  2 61  ? -61.20491 15.84125  -29.60960 1.000 36.42328  ? 61  ARG L4 NH2 1 
ATOM   11756 N N   . PHE H  2 62  ? -67.42718 16.07664  -26.29113 1.000 28.80034  ? 62  PHE L4 N   1 
ATOM   11757 C CA  . PHE H  2 62  ? -67.86988 17.45650  -26.12993 1.000 24.50081  ? 62  PHE L4 CA  1 
ATOM   11758 C C   . PHE H  2 62  ? -69.26947 17.45894  -25.52899 1.000 30.33788  ? 62  PHE L4 C   1 
ATOM   11759 O O   . PHE H  2 62  ? -70.21952 16.97438  -26.15617 1.000 38.24068  ? 62  PHE L4 O   1 
ATOM   11760 C CB  . PHE H  2 62  ? -67.88139 18.19352  -27.46883 1.000 26.10915  ? 62  PHE L4 CB  1 
ATOM   11761 C CG  . PHE H  2 62  ? -66.52781 18.39829  -28.05600 1.000 29.00657  ? 62  PHE L4 CG  1 
ATOM   11762 C CD1 . PHE H  2 62  ? -65.80525 19.54908  -27.77221 1.000 31.62414  ? 62  PHE L4 CD1 1 
ATOM   11763 C CD2 . PHE H  2 62  ? -65.97101 17.44626  -28.88993 1.000 29.53238  ? 62  PHE L4 CD2 1 
ATOM   11764 C CE1 . PHE H  2 62  ? -64.54989 19.74664  -28.31411 1.000 32.84696  ? 62  PHE L4 CE1 1 
ATOM   11765 C CE2 . PHE H  2 62  ? -64.70911 17.63660  -29.43404 1.000 38.84705  ? 62  PHE L4 CE2 1 
ATOM   11766 C CZ  . PHE H  2 62  ? -64.00173 18.79136  -29.14777 1.000 36.38309  ? 62  PHE L4 CZ  1 
ATOM   11767 N N   . SER H  2 63  ? -69.39923 18.01580  -24.32796 1.000 30.01763  ? 63  SER L4 N   1 
ATOM   11768 C CA  . SER H  2 63  ? -70.66551 18.03653  -23.59965 1.000 28.06531  ? 63  SER L4 CA  1 
ATOM   11769 C C   . SER H  2 63  ? -70.94512 19.46278  -23.14187 1.000 31.77525  ? 63  SER L4 C   1 
ATOM   11770 O O   . SER H  2 63  ? -70.11369 20.07896  -22.46403 1.000 32.77483  ? 63  SER L4 O   1 
ATOM   11771 C CB  . SER H  2 63  ? -70.63722 17.07357  -22.40604 1.000 25.96588  ? 63  SER L4 CB  1 
ATOM   11772 O OG  . SER H  2 63  ? -71.82360 17.16946  -21.64285 1.000 31.84115  ? 63  SER L4 OG  1 
ATOM   11773 N N   . GLY H  2 64  ? -72.09691 19.99684  -23.53299 1.000 28.34781  ? 64  GLY L4 N   1 
ATOM   11774 C CA  . GLY H  2 64  ? -72.50714 21.32637  -23.13530 1.000 24.96252  ? 64  GLY L4 CA  1 
ATOM   11775 C C   . GLY H  2 64  ? -73.69544 21.19889  -22.20598 1.000 30.28760  ? 64  GLY L4 C   1 
ATOM   11776 O O   . GLY H  2 64  ? -74.53197 20.30816  -22.37718 1.000 23.78667  ? 64  GLY L4 O   1 
ATOM   11777 N N   . SER H  2 65  ? -73.77092 22.09909  -21.22052 1.000 28.72084  ? 65  SER L4 N   1 
ATOM   11778 C CA  . SER H  2 65  ? -74.91877 22.13986  -20.32289 1.000 25.27295  ? 65  SER L4 CA  1 
ATOM   11779 C C   . SER H  2 65  ? -75.13469 23.57847  -19.87730 1.000 23.92549  ? 65  SER L4 C   1 
ATOM   11780 O O   . SER H  2 65  ? -74.30747 24.45656  -20.12151 1.000 27.99936  ? 65  SER L4 O   1 
ATOM   11781 C CB  . SER H  2 65  ? -74.74403 21.22886  -19.10544 1.000 29.16684  ? 65  SER L4 CB  1 
ATOM   11782 O OG  . SER H  2 65  ? -73.72442 21.72147  -18.25538 1.000 35.66145  ? 65  SER L4 OG  1 
ATOM   11783 N N   . GLY H  2 66  ? -76.29896 23.82274  -19.28241 1.000 26.15648  ? 66  GLY L4 N   1 
ATOM   11784 C CA  . GLY H  2 66  ? -76.64735 25.14052  -18.79819 1.000 22.11896  ? 66  GLY L4 CA  1 
ATOM   11785 C C   . GLY H  2 66  ? -78.00176 25.61909  -19.27990 1.000 24.82999  ? 66  GLY L4 C   1 
ATOM   11786 O O   . GLY H  2 66  ? -78.56247 25.07007  -20.23249 1.000 29.53393  ? 66  GLY L4 O   1 
ATOM   11787 N N   . SER H  2 67  ? -78.51831 26.66970  -18.65024 1.000 28.55715  ? 67  SER L4 N   1 
ATOM   11788 C CA  . SER H  2 67  ? -79.81360 27.24297  -18.98187 1.000 27.33946  ? 67  SER L4 CA  1 
ATOM   11789 C C   . SER H  2 67  ? -79.92229 28.59352  -18.29568 1.000 31.49394  ? 67  SER L4 C   1 
ATOM   11790 O O   . SER H  2 67  ? -79.46848 28.73553  -17.16228 1.000 39.55085  ? 67  SER L4 O   1 
ATOM   11791 C CB  . SER H  2 67  ? -80.94670 26.32158  -18.52518 1.000 37.77304  ? 67  SER L4 CB  1 
ATOM   11792 O OG  . SER H  2 67  ? -82.19849 26.96469  -18.62638 1.000 50.87047  ? 67  SER L4 OG  1 
ATOM   11793 N N   . GLY H  2 68  ? -80.53829 29.57121  -18.96956 1.000 28.11238  ? 68  GLY L4 N   1 
ATOM   11794 C CA  . GLY H  2 68  ? -80.73989 30.88174  -18.36938 1.000 28.36661  ? 68  GLY L4 CA  1 
ATOM   11795 C C   . GLY H  2 68  ? -79.54218 31.80511  -18.49864 1.000 36.49492  ? 68  GLY L4 C   1 
ATOM   11796 O O   . GLY H  2 68  ? -79.40888 32.49032  -19.51356 1.000 34.30425  ? 68  GLY L4 O   1 
ATOM   11797 N N   . THR H  2 69  ? -78.67344 31.86433  -17.48128 1.000 28.19135  ? 69  THR L4 N   1 
ATOM   11798 C CA  . THR H  2 69  ? -77.48749 32.70099  -17.56683 1.000 36.38344  ? 69  THR L4 CA  1 
ATOM   11799 C C   . THR H  2 69  ? -76.16670 31.95025  -17.44560 1.000 36.67124  ? 69  THR L4 C   1 
ATOM   11800 O O   . THR H  2 69  ? -75.13243 32.52186  -17.80138 1.000 44.13729  ? 69  THR L4 O   1 
ATOM   11801 C CB  . THR H  2 69  ? -77.50913 33.81082  -16.49809 1.000 36.62697  ? 69  THR L4 CB  1 
ATOM   11802 O OG1 . THR H  2 69  ? -77.58984 33.23693  -15.18801 1.000 32.30068  ? 69  THR L4 OG1 1 
ATOM   11803 C CG2 . THR H  2 69  ? -78.69283 34.75714  -16.72081 1.000 32.40721  ? 69  THR L4 CG2 1 
ATOM   11804 N N   . ASP H  2 70  ? -76.16003 30.70560  -16.97059 1.000 32.55582  ? 70  ASP L4 N   1 
ATOM   11805 C CA  . ASP H  2 70  ? -74.92615 29.99058  -16.65594 1.000 30.83196  ? 70  ASP L4 CA  1 
ATOM   11806 C C   . ASP H  2 70  ? -74.79686 28.72298  -17.49463 1.000 33.68577  ? 70  ASP L4 C   1 
ATOM   11807 O O   . ASP H  2 70  ? -75.68739 27.86874  -17.47385 1.000 40.88654  ? 70  ASP L4 O   1 
ATOM   11808 C CB  . ASP H  2 70  ? -74.88531 29.65825  -15.16927 1.000 32.88438  ? 70  ASP L4 CB  1 
ATOM   11809 C CG  . ASP H  2 70  ? -74.71891 30.89753  -14.30666 1.000 60.60010  ? 70  ASP L4 CG  1 
ATOM   11810 O OD1 . ASP H  2 70  ? -73.59133 31.41552  -14.19948 1.000 64.23226  ? 70  ASP L4 OD1 1 
ATOM   11811 O OD2 . ASP H  2 70  ? -75.72641 31.37111  -13.74956 1.000 66.05704  ? 70  ASP L4 OD2 1 
ATOM   11812 N N   . PHE H  2 71  ? -73.67364 28.59114  -18.20616 1.000 26.90472  ? 71  PHE L4 N   1 
ATOM   11813 C CA  . PHE H  2 71  ? -73.44543 27.49051  -19.13472 1.000 28.44777  ? 71  PHE L4 CA  1 
ATOM   11814 C C   . PHE H  2 71  ? -72.01493 26.98450  -18.99497 1.000 31.35151  ? 71  PHE L4 C   1 
ATOM   11815 O O   . PHE H  2 71  ? -71.10535 27.74921  -18.65868 1.000 38.11453  ? 71  PHE L4 O   1 
ATOM   11816 C CB  . PHE H  2 71  ? -73.69066 27.91926  -20.60108 1.000 26.47683  ? 71  PHE L4 CB  1 
ATOM   11817 C CG  . PHE H  2 71  ? -75.04816 28.49281  -20.84260 1.000 21.59552  ? 71  PHE L4 CG  1 
ATOM   11818 C CD1 . PHE H  2 71  ? -75.30583 29.83121  -20.60248 1.000 24.18930  ? 71  PHE L4 CD1 1 
ATOM   11819 C CD2 . PHE H  2 71  ? -76.08580 27.67947  -21.25972 1.000 30.86497  ? 71  PHE L4 CD2 1 
ATOM   11820 C CE1 . PHE H  2 71  ? -76.56301 30.35442  -20.80164 1.000 25.26669  ? 71  PHE L4 CE1 1 
ATOM   11821 C CE2 . PHE H  2 71  ? -77.35114 28.19173  -21.46090 1.000 28.49200  ? 71  PHE L4 CE2 1 
ATOM   11822 C CZ  . PHE H  2 71  ? -77.58726 29.53681  -21.23294 1.000 31.65231  ? 71  PHE L4 CZ  1 
ATOM   11823 N N   . THR H  2 72  ? -71.81275 25.69292  -19.27952 1.000 21.39988  ? 72  THR L4 N   1 
ATOM   11824 C CA  . THR H  2 72  ? -70.47287 25.11376  -19.27726 1.000 26.41434  ? 72  THR L4 CA  1 
ATOM   11825 C C   . THR H  2 72  ? -70.28943 24.19597  -20.47857 1.000 25.52012  ? 72  THR L4 C   1 
ATOM   11826 O O   . THR H  2 72  ? -71.23149 23.55296  -20.94578 1.000 27.00647  ? 72  THR L4 O   1 
ATOM   11827 C CB  . THR H  2 72  ? -70.15754 24.29124  -18.00742 1.000 23.90035  ? 72  THR L4 CB  1 
ATOM   11828 O OG1 . THR H  2 72  ? -71.02742 23.16260  -17.95979 1.000 43.85584  ? 72  THR L4 OG1 1 
ATOM   11829 C CG2 . THR H  2 72  ? -70.36948 25.11105  -16.75499 1.000 23.99608  ? 72  THR L4 CG2 1 
ATOM   11830 N N   . LEU H  2 73  ? -69.04064 24.08973  -20.91696 1.000 23.73279  ? 73  LEU L4 N   1 
ATOM   11831 C CA  . LEU H  2 73  ? -68.60837 23.12846  -21.91630 1.000 21.56802  ? 73  LEU L4 CA  1 
ATOM   11832 C C   . LEU H  2 73  ? -67.56741 22.23183  -21.26105 1.000 30.72128  ? 73  LEU L4 C   1 
ATOM   11833 O O   . LEU H  2 73  ? -66.60736 22.72913  -20.66075 1.000 32.14554  ? 73  LEU L4 O   1 
ATOM   11834 C CB  . LEU H  2 73  ? -68.01882 23.84674  -23.14269 1.000 19.51725  ? 73  LEU L4 CB  1 
ATOM   11835 C CG  . LEU H  2 73  ? -67.38049 22.96735  -24.22346 1.000 22.65653  ? 73  LEU L4 CG  1 
ATOM   11836 C CD1 . LEU H  2 73  ? -68.43750 22.16434  -24.93933 1.000 15.87313  ? 73  LEU L4 CD1 1 
ATOM   11837 C CD2 . LEU H  2 73  ? -66.60080 23.77687  -25.21493 1.000 24.11764  ? 73  LEU L4 CD2 1 
ATOM   11838 N N   . THR H  2 74  ? -67.78145 20.91851  -21.31203 1.000 36.45485  ? 74  THR L4 N   1 
ATOM   11839 C CA  . THR H  2 74  ? -66.81766 19.96381  -20.76754 1.000 28.49435  ? 74  THR L4 CA  1 
ATOM   11840 C C   . THR H  2 74  ? -66.25456 19.13944  -21.91514 1.000 25.22062  ? 74  THR L4 C   1 
ATOM   11841 O O   . THR H  2 74  ? -67.01137 18.48180  -22.63462 1.000 31.05516  ? 74  THR L4 O   1 
ATOM   11842 C CB  . THR H  2 74  ? -67.44050 19.04293  -19.71781 1.000 24.63560  ? 74  THR L4 CB  1 
ATOM   11843 O OG1 . THR H  2 74  ? -67.99942 19.81928  -18.64827 1.000 33.33093  ? 74  THR L4 OG1 1 
ATOM   11844 C CG2 . THR H  2 74  ? -66.36541 18.14920  -19.14395 1.000 25.68659  ? 74  THR L4 CG2 1 
ATOM   11845 N N   . VAL H  2 75  ? -64.93596 19.17202  -22.07902 1.000 25.56146  ? 75  VAL L4 N   1 
ATOM   11846 C CA  . VAL H  2 75  ? -64.23411 18.44211  -23.13448 1.000 27.86250  ? 75  VAL L4 CA  1 
ATOM   11847 C C   . VAL H  2 75  ? -63.42929 17.33330  -22.47262 1.000 29.47054  ? 75  VAL L4 C   1 
ATOM   11848 O O   . VAL H  2 75  ? -62.47868 17.61152  -21.73176 1.000 31.93970  ? 75  VAL L4 O   1 
ATOM   11849 C CB  . VAL H  2 75  ? -63.32089 19.36449  -23.95855 1.000 29.16967  ? 75  VAL L4 CB  1 
ATOM   11850 C CG1 . VAL H  2 75  ? -62.73563 18.60618  -25.14028 1.000 28.19428  ? 75  VAL L4 CG1 1 
ATOM   11851 C CG2 . VAL H  2 75  ? -64.08725 20.60825  -24.43303 1.000 20.43547  ? 75  VAL L4 CG2 1 
ATOM   11852 N N   . SER H  2 76  ? -63.79572 16.07926  -22.72056 1.000 25.03926  ? 76  SER L4 N   1 
ATOM   11853 C CA  . SER H  2 76  ? -63.10489 14.96058  -22.08938 1.000 23.16548  ? 76  SER L4 CA  1 
ATOM   11854 C C   . SER H  2 76  ? -62.18728 14.25234  -23.08041 1.000 28.13978  ? 76  SER L4 C   1 
ATOM   11855 O O   . SER H  2 76  ? -62.22911 14.49178  -24.29096 1.000 27.49034  ? 76  SER L4 O   1 
ATOM   11856 C CB  . SER H  2 76  ? -64.10542 13.97302  -21.49269 1.000 22.17502  ? 76  SER L4 CB  1 
ATOM   11857 O OG  . SER H  2 76  ? -65.11431 13.64308  -22.43263 1.000 33.23428  ? 76  SER L4 OG  1 
ATOM   11858 N N   . SER H  2 77  ? -61.35806 13.35630  -22.54004 1.000 36.49572  ? 77  SER L4 N   1 
ATOM   11859 C CA  . SER H  2 77  ? -60.34657 12.61814  -23.30230 1.000 35.37798  ? 77  SER L4 CA  1 
ATOM   11860 C C   . SER H  2 77  ? -59.53231 13.56897  -24.17852 1.000 36.54354  ? 77  SER L4 C   1 
ATOM   11861 O O   . SER H  2 77  ? -59.44766 13.42383  -25.40050 1.000 38.65482  ? 77  SER L4 O   1 
ATOM   11862 C CB  . SER H  2 77  ? -61.00012 11.51566  -24.13969 1.000 33.21581  ? 77  SER L4 CB  1 
ATOM   11863 O OG  . SER H  2 77  ? -61.95233 10.80149  -23.36250 1.000 36.10989  ? 77  SER L4 OG  1 
ATOM   11864 N N   . ILE H  2 78  ? -58.94180 14.56809  -23.51475 1.000 36.35835  ? 78  ILE L4 N   1 
ATOM   11865 C CA  . ILE H  2 78  ? -58.26982 15.65213  -24.22035 1.000 39.75443  ? 78  ILE L4 CA  1 
ATOM   11866 C C   . ILE H  2 78  ? -57.12599 15.12358  -25.08387 1.000 39.65029  ? 78  ILE L4 C   1 
ATOM   11867 O O   . ILE H  2 78  ? -56.36455 14.23536  -24.68321 1.000 39.58354  ? 78  ILE L4 O   1 
ATOM   11868 C CB  . ILE H  2 78  ? -57.78217 16.70442  -23.21039 1.000 40.76058  ? 78  ILE L4 CB  1 
ATOM   11869 C CG1 . ILE H  2 78  ? -58.95470 17.55063  -22.72934 1.000 32.60725  ? 78  ILE L4 CG1 1 
ATOM   11870 C CG2 . ILE H  2 78  ? -56.72309 17.59797  -23.82060 1.000 43.14998  ? 78  ILE L4 CG2 1 
ATOM   11871 C CD1 . ILE H  2 78  ? -59.45232 18.53194  -23.78107 1.000 28.49385  ? 78  ILE L4 CD1 1 
ATOM   11872 N N   . ARG H  2 79  ? -57.01792 15.67265  -26.28870 1.000 40.40022  ? 79  ARG L4 N   1 
ATOM   11873 C CA  . ARG H  2 79  ? -56.01144 15.32260  -27.27494 1.000 37.17003  ? 79  ARG L4 CA  1 
ATOM   11874 C C   . ARG H  2 79  ? -55.19028 16.56169  -27.60281 1.000 40.05716  ? 79  ARG L4 C   1 
ATOM   11875 O O   . ARG H  2 79  ? -55.60541 17.69224  -27.32628 1.000 43.14770  ? 79  ARG L4 O   1 
ATOM   11876 C CB  . ARG H  2 79  ? -56.67235 14.77432  -28.55024 1.000 33.82591  ? 79  ARG L4 CB  1 
ATOM   11877 C CG  . ARG H  2 79  ? -57.70787 13.69529  -28.27788 1.000 41.33476  ? 79  ARG L4 CG  1 
ATOM   11878 C CD  . ARG H  2 79  ? -58.67767 13.50199  -29.41918 1.000 49.34219  ? 79  ARG L4 CD  1 
ATOM   11879 N NE  . ARG H  2 79  ? -58.04532 13.62221  -30.73168 1.000 68.45658  ? 79  ARG L4 NE  1 
ATOM   11880 C CZ  . ARG H  2 79  ? -57.57369 12.59988  -31.44015 1.000 80.42892  ? 79  ARG L4 CZ  1 
ATOM   11881 N NH1 . ARG H  2 79  ? -57.64991 11.36568  -30.96209 1.000 85.54435  ? 79  ARG L4 NH1 1 
ATOM   11882 N NH2 . ARG H  2 79  ? -57.02004 12.81471  -32.62760 1.000 84.45061  ? 79  ARG L4 NH2 1 
ATOM   11883 N N   . SER H  2 80  ? -54.01975 16.34538  -28.21369 1.000 38.08075  ? 80  SER L4 N   1 
ATOM   11884 C CA  . SER H  2 80  ? -53.18602 17.47917  -28.61123 1.000 33.75428  ? 80  SER L4 CA  1 
ATOM   11885 C C   . SER H  2 80  ? -53.90246 18.37340  -29.61472 1.000 34.56163  ? 80  SER L4 C   1 
ATOM   11886 O O   . SER H  2 80  ? -53.69691 19.59110  -29.61615 1.000 32.12969  ? 80  SER L4 O   1 
ATOM   11887 C CB  . SER H  2 80  ? -51.85880 16.99124  -29.18925 1.000 29.79403  ? 80  SER L4 CB  1 
ATOM   11888 O OG  . SER H  2 80  ? -52.06041 16.10495  -30.27430 1.000 38.31559  ? 80  SER L4 OG  1 
ATOM   11889 N N   . GLU H  2 81  ? -54.75280 17.78995  -30.46366 1.000 33.25502  ? 81  GLU L4 N   1 
ATOM   11890 C CA  . GLU H  2 81  ? -55.50593 18.54537  -31.45932 1.000 29.74581  ? 81  GLU L4 CA  1 
ATOM   11891 C C   . GLU H  2 81  ? -56.53470 19.48137  -30.84266 1.000 28.00132  ? 81  GLU L4 C   1 
ATOM   11892 O O   . GLU H  2 81  ? -57.10149 20.30344  -31.56566 1.000 29.87727  ? 81  GLU L4 O   1 
ATOM   11893 C CB  . GLU H  2 81  ? -56.22479 17.59186  -32.42271 1.000 32.11484  ? 81  GLU L4 CB  1 
ATOM   11894 C CG  . GLU H  2 81  ? -55.32048 16.71788  -33.27620 1.000 49.19224  ? 81  GLU L4 CG  1 
ATOM   11895 C CD  . GLU H  2 81  ? -54.72766 15.55722  -32.49923 1.000 58.92485  ? 81  GLU L4 CD  1 
ATOM   11896 O OE1 . GLU H  2 81  ? -55.31069 15.20092  -31.45172 1.000 59.97526  ? 81  GLU L4 OE1 1 
ATOM   11897 O OE2 . GLU H  2 81  ? -53.68413 15.00876  -32.93552 1.000 56.58091  ? 81  GLU L4 OE2 1 
ATOM   11898 N N   . ASP H  2 82  ? -56.80068 19.37682  -29.54221 1.000 28.55594  ? 82  ASP L4 N   1 
ATOM   11899 C CA  . ASP H  2 82  ? -57.78219 20.24534  -28.91316 1.000 20.18262  ? 82  ASP L4 CA  1 
ATOM   11900 C C   . ASP H  2 82  ? -57.23747 21.62755  -28.58991 1.000 28.72217  ? 82  ASP L4 C   1 
ATOM   11901 O O   . ASP H  2 82  ? -58.00699 22.48434  -28.13333 1.000 34.12825  ? 82  ASP L4 O   1 
ATOM   11902 C CB  . ASP H  2 82  ? -58.31803 19.58585  -27.64962 1.000 19.99044  ? 82  ASP L4 CB  1 
ATOM   11903 C CG  . ASP H  2 82  ? -59.06195 18.28262  -27.93843 1.000 42.84830  ? 82  ASP L4 CG  1 
ATOM   11904 O OD1 . ASP H  2 82  ? -59.69958 18.16743  -29.02355 1.000 30.15246  ? 82  ASP L4 OD1 1 
ATOM   11905 O OD2 . ASP H  2 82  ? -58.98821 17.36374  -27.08072 1.000 41.95372  ? 82  ASP L4 OD2 1 
ATOM   11906 N N   . SER H  2 83  ? -55.93939 21.86145  -28.79933 1.000 22.94726  ? 83  SER L4 N   1 
ATOM   11907 C CA  . SER H  2 83  ? -55.35331 23.18236  -28.59723 1.000 24.85408  ? 83  SER L4 CA  1 
ATOM   11908 C C   . SER H  2 83  ? -56.01110 24.21934  -29.50714 1.000 27.78926  ? 83  SER L4 C   1 
ATOM   11909 O O   . SER H  2 83  ? -55.84207 24.18698  -30.73242 1.000 27.51665  ? 83  SER L4 O   1 
ATOM   11910 C CB  . SER H  2 83  ? -53.84379 23.13124  -28.82949 1.000 29.98326  ? 83  SER L4 CB  1 
ATOM   11911 O OG  . SER H  2 83  ? -53.24442 24.39618  -28.57754 1.000 33.66307  ? 83  SER L4 OG  1 
ATOM   11912 N N   . ALA H  2 84  ? -56.75182 25.15010  -28.91785 1.000 27.69051  ? 84  ALA L4 N   1 
ATOM   11913 C CA  . ALA H  2 84  ? -57.54189 26.10598  -29.68375 1.000 25.93330  ? 84  ALA L4 CA  1 
ATOM   11914 C C   . ALA H  2 84  ? -58.10797 27.13467  -28.72142 1.000 29.59550  ? 84  ALA L4 C   1 
ATOM   11915 O O   . ALA H  2 84  ? -57.91133 27.05322  -27.50313 1.000 36.92271  ? 84  ALA L4 O   1 
ATOM   11916 C CB  . ALA H  2 84  ? -58.67277 25.41963  -30.44622 1.000 26.85565  ? 84  ALA L4 CB  1 
ATOM   11917 N N   . VAL H  2 85  ? -58.80411 28.11779  -29.28872 1.000 21.87417  ? 85  VAL L4 N   1 
ATOM   11918 C CA  . VAL H  2 85  ? -59.62625 29.05189  -28.52951 1.000 27.92312  ? 85  VAL L4 CA  1 
ATOM   11919 C C   . VAL H  2 85  ? -61.07239 28.59218  -28.63550 1.000 28.44048  ? 85  VAL L4 C   1 
ATOM   11920 O O   . VAL H  2 85  ? -61.53759 28.22057  -29.72519 1.000 28.91360  ? 85  VAL L4 O   1 
ATOM   11921 C CB  . VAL H  2 85  ? -59.45369 30.49917  -29.03305 1.000 24.29868  ? 85  VAL L4 CB  1 
ATOM   11922 C CG1 . VAL H  2 85  ? -60.33671 31.44472  -28.25417 1.000 19.81549  ? 85  VAL L4 CG1 1 
ATOM   11923 C CG2 . VAL H  2 85  ? -58.02750 30.93042  -28.85689 1.000 20.37595  ? 85  VAL L4 CG2 1 
ATOM   11924 N N   . TYR H  2 86  ? -61.77508 28.58754  -27.50417 1.000 18.42385  ? 86  TYR L4 N   1 
ATOM   11925 C CA  . TYR H  2 86  ? -63.16654 28.17156  -27.45032 1.000 17.99190  ? 86  TYR L4 CA  1 
ATOM   11926 C C   . TYR H  2 86  ? -64.02421 29.37296  -27.09419 1.000 29.91861  ? 86  TYR L4 C   1 
ATOM   11927 O O   . TYR H  2 86  ? -63.72840 30.08465  -26.13005 1.000 39.27366  ? 86  TYR L4 O   1 
ATOM   11928 C CB  . TYR H  2 86  ? -63.36327 27.02878  -26.44687 1.000 17.76190  ? 86  TYR L4 CB  1 
ATOM   11929 C CG  . TYR H  2 86  ? -62.68027 25.75530  -26.88988 1.000 17.90260  ? 86  TYR L4 CG  1 
ATOM   11930 C CD1 . TYR H  2 86  ? -61.31324 25.58363  -26.70599 1.000 18.25855  ? 86  TYR L4 CD1 1 
ATOM   11931 C CD2 . TYR H  2 86  ? -63.38863 24.74459  -27.53053 1.000 21.97508  ? 86  TYR L4 CD2 1 
ATOM   11932 C CE1 . TYR H  2 86  ? -60.67502 24.43967  -27.12341 1.000 18.49172  ? 86  TYR L4 CE1 1 
ATOM   11933 C CE2 . TYR H  2 86  ? -62.75756 23.58758  -27.95997 1.000 18.04841  ? 86  TYR L4 CE2 1 
ATOM   11934 C CZ  . TYR H  2 86  ? -61.39948 23.44137  -27.75238 1.000 22.96810  ? 86  TYR L4 CZ  1 
ATOM   11935 O OH  . TYR H  2 86  ? -60.74595 22.30053  -28.17918 1.000 26.35320  ? 86  TYR L4 OH  1 
ATOM   11936 N N   . TYR H  2 87  ? -65.06455 29.61102  -27.88917 1.000 26.59556  ? 87  TYR L4 N   1 
ATOM   11937 C CA  . TYR H  2 87  ? -65.94856 30.74889  -27.69779 1.000 28.27491  ? 87  TYR L4 CA  1 
ATOM   11938 C C   . TYR H  2 87  ? -67.36705 30.26841  -27.43604 1.000 29.54332  ? 87  TYR L4 C   1 
ATOM   11939 O O   . TYR H  2 87  ? -67.84511 29.32679  -28.08233 1.000 33.13955  ? 87  TYR L4 O   1 
ATOM   11940 C CB  . TYR H  2 87  ? -65.98804 31.65508  -28.92942 1.000 23.38523  ? 87  TYR L4 CB  1 
ATOM   11941 C CG  . TYR H  2 87  ? -64.68923 32.28190  -29.34851 1.000 25.04915  ? 87  TYR L4 CG  1 
ATOM   11942 C CD1 . TYR H  2 87  ? -64.28692 33.52177  -28.84514 1.000 24.62971  ? 87  TYR L4 CD1 1 
ATOM   11943 C CD2 . TYR H  2 87  ? -63.88604 31.66434  -30.29027 1.000 18.92126  ? 87  TYR L4 CD2 1 
ATOM   11944 C CE1 . TYR H  2 87  ? -63.09613 34.11320  -29.26326 1.000 23.03313  ? 87  TYR L4 CE1 1 
ATOM   11945 C CE2 . TYR H  2 87  ? -62.70550 32.24220  -30.70912 1.000 28.51193  ? 87  TYR L4 CE2 1 
ATOM   11946 C CZ  . TYR H  2 87  ? -62.30972 33.46692  -30.19651 1.000 31.16646  ? 87  TYR L4 CZ  1 
ATOM   11947 O OH  . TYR H  2 87  ? -61.12182 34.02263  -30.62817 1.000 35.73336  ? 87  TYR L4 OH  1 
ATOM   11948 N N   . CYS H  2 88  ? -68.05966 30.95087  -26.53539 1.000 17.53553  ? 88  CYS L4 N   1 
ATOM   11949 C CA  . CYS H  2 88  ? -69.50042 30.80091  -26.49914 1.000 27.07961  ? 88  CYS L4 CA  1 
ATOM   11950 C C   . CYS H  2 88  ? -70.14641 31.90666  -27.32893 1.000 28.52746  ? 88  CYS L4 C   1 
ATOM   11951 O O   . CYS H  2 88  ? -69.53409 32.93227  -27.63928 1.000 32.55961  ? 88  CYS L4 O   1 
ATOM   11952 C CB  . CYS H  2 88  ? -70.04794 30.81097  -25.06975 1.000 30.38045  ? 88  CYS L4 CB  1 
ATOM   11953 S SG  . CYS H  2 88  ? -69.84965 32.31389  -24.09142 1.000 44.80919  ? 88  CYS L4 SG  1 
ATOM   11954 N N   . GLN H  2 89  ? -71.39658 31.67013  -27.70937 1.000 22.71027  ? 89  GLN L4 N   1 
ATOM   11955 C CA  . GLN H  2 89  ? -72.14994 32.62298  -28.51562 1.000 21.85395  ? 89  GLN L4 CA  1 
ATOM   11956 C C   . GLN H  2 89  ? -73.61331 32.51122  -28.13415 1.000 24.54650  ? 89  GLN L4 C   1 
ATOM   11957 O O   . GLN H  2 89  ? -74.19812 31.42479  -28.22874 1.000 21.75254  ? 89  GLN L4 O   1 
ATOM   11958 C CB  . GLN H  2 89  ? -71.96141 32.35372  -30.00847 1.000 18.11826  ? 89  GLN L4 CB  1 
ATOM   11959 C CG  . GLN H  2 89  ? -72.68272 33.32491  -30.92004 1.000 20.68596  ? 89  GLN L4 CG  1 
ATOM   11960 C CD  . GLN H  2 89  ? -73.18631 32.63673  -32.17878 1.000 26.67385  ? 89  GLN L4 CD  1 
ATOM   11961 O OE1 . GLN H  2 89  ? -74.09840 31.80838  -32.11796 1.000 31.85660  ? 89  GLN L4 OE1 1 
ATOM   11962 N NE2 . GLN H  2 89  ? -72.57844 32.95466  -33.32183 1.000 19.11455  ? 89  GLN L4 NE2 1 
ATOM   11963 N N   . GLN H  2 90  ? -74.18591 33.62086  -27.67474 1.000 26.49179  ? 90  GLN L4 N   1 
ATOM   11964 C CA  . GLN H  2 90  ? -75.62063 33.69117  -27.43758 1.000 25.80133  ? 90  GLN L4 CA  1 
ATOM   11965 C C   . GLN H  2 90  ? -76.32038 33.97580  -28.75564 1.000 25.78013  ? 90  GLN L4 C   1 
ATOM   11966 O O   . GLN H  2 90  ? -75.78254 34.69414  -29.60887 1.000 22.78555  ? 90  GLN L4 O   1 
ATOM   11967 C CB  . GLN H  2 90  ? -75.95136 34.76579  -26.38811 1.000 18.67551  ? 90  GLN L4 CB  1 
ATOM   11968 C CG  . GLN H  2 90  ? -75.76403 36.20337  -26.84853 1.000 30.35673  ? 90  GLN L4 CG  1 
ATOM   11969 C CD  . GLN H  2 90  ? -76.94327 36.75148  -27.65430 1.000 25.14487  ? 90  GLN L4 CD  1 
ATOM   11970 O OE1 . GLN H  2 90  ? -78.06164 36.23703  -27.58785 1.000 24.69755  ? 90  GLN L4 OE1 1 
ATOM   11971 N NE2 . GLN H  2 90  ? -76.67359 37.75747  -28.46250 1.000 20.25541  ? 90  GLN L4 NE2 1 
ATOM   11972 N N   . TYR H  2 91  ? -77.49510 33.35421  -28.95028 1.000 22.70322  ? 91  TYR L4 N   1 
ATOM   11973 C CA  . TYR H  2 91  ? -78.30257 33.65784  -30.12751 1.000 20.46785  ? 91  TYR L4 CA  1 
ATOM   11974 C C   . TYR H  2 91  ? -79.77094 33.83243  -29.76006 1.000 28.36264  ? 91  TYR L4 C   1 
ATOM   11975 O O   . TYR H  2 91  ? -80.66636 33.52619  -30.55559 1.000 27.05841  ? 91  TYR L4 O   1 
ATOM   11976 C CB  . TYR H  2 91  ? -78.11352 32.61413  -31.23402 1.000 19.03908  ? 91  TYR L4 CB  1 
ATOM   11977 C CG  . TYR H  2 91  ? -78.45841 31.18807  -30.89584 1.000 21.39824  ? 91  TYR L4 CG  1 
ATOM   11978 C CD1 . TYR H  2 91  ? -77.51991 30.35020  -30.29388 1.000 20.55503  ? 91  TYR L4 CD1 1 
ATOM   11979 C CD2 . TYR H  2 91  ? -79.69236 30.65093  -31.23970 1.000 19.44099  ? 91  TYR L4 CD2 1 
ATOM   11980 C CE1 . TYR H  2 91  ? -77.81570 29.03081  -30.00608 1.000 20.47461  ? 91  TYR L4 CE1 1 
ATOM   11981 C CE2 . TYR H  2 91  ? -79.99899 29.33740  -30.95547 1.000 24.08307  ? 91  TYR L4 CE2 1 
ATOM   11982 C CZ  . TYR H  2 91  ? -79.05434 28.52439  -30.34041 1.000 26.94358  ? 91  TYR L4 CZ  1 
ATOM   11983 O OH  . TYR H  2 91  ? -79.35700 27.20765  -30.05523 1.000 25.21264  ? 91  TYR L4 OH  1 
ATOM   11984 N N   . ASP H  2 92  ? -80.02567 34.34315  -28.55718 1.000 29.66729  ? 92  ASP L4 N   1 
ATOM   11985 C CA  . ASP H  2 92  ? -81.38107 34.69974  -28.16027 1.000 32.56747  ? 92  ASP L4 CA  1 
ATOM   11986 C C   . ASP H  2 92  ? -81.80950 36.02874  -28.79678 1.000 31.84401  ? 92  ASP L4 C   1 
ATOM   11987 O O   . ASP H  2 92  ? -82.94798 36.16155  -29.25522 1.000 33.79401  ? 92  ASP L4 O   1 
ATOM   11988 C CB  . ASP H  2 92  ? -81.45508 34.74482  -26.62792 1.000 29.93625  ? 92  ASP L4 CB  1 
ATOM   11989 C CG  . ASP H  2 92  ? -82.85838 34.92869  -26.11174 1.000 33.89279  ? 92  ASP L4 CG  1 
ATOM   11990 O OD1 . ASP H  2 92  ? -83.71913 34.09220  -26.44193 1.000 39.49411  ? 92  ASP L4 OD1 1 
ATOM   11991 O OD2 . ASP H  2 92  ? -83.10269 35.90209  -25.37157 1.000 41.78304  ? 92  ASP L4 OD2 1 
ATOM   11992 N N   . PHE H  2 93  ? -80.90043 37.01173  -28.87280 1.000 36.03946  ? 93  PHE L4 N   1 
ATOM   11993 C CA  . PHE H  2 93  ? -81.19506 38.32779  -29.45585 1.000 33.16448  ? 93  PHE L4 CA  1 
ATOM   11994 C C   . PHE H  2 93  ? -80.02142 38.73787  -30.34824 1.000 30.03951  ? 93  PHE L4 C   1 
ATOM   11995 O O   . PHE H  2 93  ? -79.04533 39.32696  -29.87684 1.000 37.63035  ? 93  PHE L4 O   1 
ATOM   11996 C CB  . PHE H  2 93  ? -81.46504 39.36042  -28.37371 1.000 34.34286  ? 93  PHE L4 CB  1 
ATOM   11997 C CG  . PHE H  2 93  ? -81.80900 40.70531  -28.91504 1.000 36.58638  ? 93  PHE L4 CG  1 
ATOM   11998 C CD1 . PHE H  2 93  ? -83.00689 40.90549  -29.57104 1.000 28.15919  ? 93  PHE L4 CD1 1 
ATOM   11999 C CD2 . PHE H  2 93  ? -80.92631 41.77437  -28.78198 1.000 48.44336  ? 93  PHE L4 CD2 1 
ATOM   12000 C CE1 . PHE H  2 93  ? -83.32464 42.14449  -30.08324 1.000 33.21459  ? 93  PHE L4 CE1 1 
ATOM   12001 C CE2 . PHE H  2 93  ? -81.24021 43.02416  -29.29257 1.000 44.09852  ? 93  PHE L4 CE2 1 
ATOM   12002 C CZ  . PHE H  2 93  ? -82.44367 43.20668  -29.95024 1.000 33.30459  ? 93  PHE L4 CZ  1 
ATOM   12003 N N   . TRP H  2 94  ? -80.13068 38.42669  -31.63486 1.000 26.08093  ? 94  TRP L4 N   1 
ATOM   12004 C CA  . TRP H  2 94  ? -79.00502 38.51004  -32.58774 1.000 26.07268  ? 94  TRP L4 CA  1 
ATOM   12005 C C   . TRP H  2 94  ? -77.88572 37.62089  -32.02996 1.000 29.28672  ? 94  TRP L4 C   1 
ATOM   12006 O O   . TRP H  2 94  ? -78.16995 36.54483  -31.47426 1.000 22.05927  ? 94  TRP L4 O   1 
ATOM   12007 C CB  . TRP H  2 94  ? -78.63482 39.94465  -32.87009 1.000 25.20627  ? 94  TRP L4 CB  1 
ATOM   12008 C CG  . TRP H  2 94  ? -79.77814 40.65851  -33.49551 1.000 30.88741  ? 94  TRP L4 CG  1 
ATOM   12009 C CD1 . TRP H  2 94  ? -80.57269 41.60634  -32.91348 1.000 31.06268  ? 94  TRP L4 CD1 1 
ATOM   12010 C CD2 . TRP H  2 94  ? -80.29211 40.46346  -34.82081 1.000 27.96661  ? 94  TRP L4 CD2 1 
ATOM   12011 N NE1 . TRP H  2 94  ? -81.54448 42.01709  -33.79666 1.000 28.41692  ? 94  TRP L4 NE1 1 
ATOM   12012 C CE2 . TRP H  2 94  ? -81.39563 41.33014  -34.97258 1.000 26.52384  ? 94  TRP L4 CE2 1 
ATOM   12013 C CE3 . TRP H  2 94  ? -79.92769 39.64014  -35.89134 1.000 27.45626  ? 94  TRP L4 CE3 1 
ATOM   12014 C CZ2 . TRP H  2 94  ? -82.13041 41.40454  -36.15433 1.000 28.62149  ? 94  TRP L4 CZ2 1 
ATOM   12015 C CZ3 . TRP H  2 94  ? -80.65451 39.71527  -37.05830 1.000 31.26970  ? 94  TRP L4 CZ3 1 
ATOM   12016 C CH2 . TRP H  2 94  ? -81.74525 40.59438  -37.18190 1.000 35.29828  ? 94  TRP L4 CH2 1 
ATOM   12017 N N   . TYR H  2 95  ? -76.62105 38.00550  -32.17592 1.000 24.90780  ? 95  TYR L4 N   1 
ATOM   12018 C CA  . TYR H  2 95  ? -75.51779 37.10724  -31.85949 1.000 20.48572  ? 95  TYR L4 CA  1 
ATOM   12019 C C   . TYR H  2 95  ? -74.43294 37.87676  -31.13036 1.000 24.02928  ? 95  TYR L4 C   1 
ATOM   12020 O O   . TYR H  2 95  ? -74.07672 38.98601  -31.53847 1.000 34.90743  ? 95  TYR L4 O   1 
ATOM   12021 C CB  . TYR H  2 95  ? -74.95582 36.45886  -33.14188 1.000 21.25516  ? 95  TYR L4 CB  1 
ATOM   12022 C CG  . TYR H  2 95  ? -76.02354 35.87614  -34.05475 1.000 20.63606  ? 95  TYR L4 CG  1 
ATOM   12023 C CD1 . TYR H  2 95  ? -76.69675 36.66836  -34.98585 1.000 24.28477  ? 95  TYR L4 CD1 1 
ATOM   12024 C CD2 . TYR H  2 95  ? -76.36315 34.52529  -33.98126 1.000 24.72020  ? 95  TYR L4 CD2 1 
ATOM   12025 C CE1 . TYR H  2 95  ? -77.69485 36.11574  -35.82038 1.000 33.35227  ? 95  TYR L4 CE1 1 
ATOM   12026 C CE2 . TYR H  2 95  ? -77.33651 33.97018  -34.80248 1.000 20.35825  ? 95  TYR L4 CE2 1 
ATOM   12027 C CZ  . TYR H  2 95  ? -78.00302 34.75902  -35.71295 1.000 27.48960  ? 95  TYR L4 CZ  1 
ATOM   12028 O OH  . TYR H  2 95  ? -78.97440 34.17776  -36.49982 1.000 23.00152  ? 95  TYR L4 OH  1 
ATOM   12029 N N   . THR H  2 96  ? -73.91423 37.29477  -30.05034 1.000 25.79406  ? 96  THR L4 N   1 
ATOM   12030 C CA  . THR H  2 96  ? -72.77036 37.86833  -29.35111 1.000 20.26983  ? 96  THR L4 CA  1 
ATOM   12031 C C   . THR H  2 96  ? -71.87608 36.74032  -28.87238 1.000 19.55882  ? 96  THR L4 C   1 
ATOM   12032 O O   . THR H  2 96  ? -72.31229 35.89915  -28.08239 1.000 27.01767  ? 96  THR L4 O   1 
ATOM   12033 C CB  . THR H  2 96  ? -73.18791 38.73505  -28.15341 1.000 27.83037  ? 96  THR L4 CB  1 
ATOM   12034 O OG1 . THR H  2 96  ? -74.28400 39.58883  -28.50806 1.000 33.88025  ? 96  THR L4 OG1 1 
ATOM   12035 C CG2 . THR H  2 96  ? -72.01677 39.59451  -27.70985 1.000 20.91868  ? 96  THR L4 CG2 1 
ATOM   12036 N N   . PHE H  2 97  ? -70.61630 36.76574  -29.30752 1.000 29.57818  ? 97  PHE L4 N   1 
ATOM   12037 C CA  . PHE H  2 97  ? -69.59100 35.85215  -28.81793 1.000 25.51532  ? 97  PHE L4 CA  1 
ATOM   12038 C C   . PHE H  2 97  ? -69.00094 36.36314  -27.50672 1.000 27.64506  ? 97  PHE L4 C   1 
ATOM   12039 O O   . PHE H  2 97  ? -68.91551 37.57329  -27.27189 1.000 30.50568  ? 97  PHE L4 O   1 
ATOM   12040 C CB  . PHE H  2 97  ? -68.44484 35.71046  -29.82954 1.000 19.47543  ? 97  PHE L4 CB  1 
ATOM   12041 C CG  . PHE H  2 97  ? -68.82608 35.04070  -31.12278 1.000 25.95896  ? 97  PHE L4 CG  1 
ATOM   12042 C CD1 . PHE H  2 97  ? -68.76949 33.64767  -31.24823 1.000 23.57546  ? 97  PHE L4 CD1 1 
ATOM   12043 C CD2 . PHE H  2 97  ? -69.22074 35.80575  -32.22836 1.000 19.98067  ? 97  PHE L4 CD2 1 
ATOM   12044 C CE1 . PHE H  2 97  ? -69.11043 33.02745  -32.44812 1.000 23.75250  ? 97  PHE L4 CE1 1 
ATOM   12045 C CE2 . PHE H  2 97  ? -69.56349 35.19942  -33.43292 1.000 20.04124  ? 97  PHE L4 CE2 1 
ATOM   12046 C CZ  . PHE H  2 97  ? -69.50887 33.80886  -33.54938 1.000 21.37989  ? 97  PHE L4 CZ  1 
ATOM   12047 N N   . GLY H  2 98  ? -68.55482 35.42219  -26.66280 1.000 27.81607  ? 98  GLY L4 N   1 
ATOM   12048 C CA  . GLY H  2 98  ? -67.68285 35.75025  -25.55271 1.000 21.24606  ? 98  GLY L4 CA  1 
ATOM   12049 C C   . GLY H  2 98  ? -66.26139 36.03236  -26.02777 1.000 20.40864  ? 98  GLY L4 C   1 
ATOM   12050 O O   . GLY H  2 98  ? -65.94044 35.97031  -27.21192 1.000 25.61806  ? 98  GLY L4 O   1 
ATOM   12051 N N   . GLN H  2 99  ? -65.38869 36.34542  -25.07463 1.000 26.63865  ? 99  GLN L4 N   1 
ATOM   12052 C CA  . GLN H  2 99  ? -64.03443 36.74490  -25.43765 1.000 31.55939  ? 99  GLN L4 CA  1 
ATOM   12053 C C   . GLN H  2 99  ? -63.09721 35.56968  -25.68971 1.000 31.54532  ? 99  GLN L4 C   1 
ATOM   12054 O O   . GLN H  2 99  ? -61.96724 35.79385  -26.14630 1.000 33.09873  ? 99  GLN L4 O   1 
ATOM   12055 C CB  . GLN H  2 99  ? -63.44424 37.65869  -24.35959 1.000 44.95220  ? 99  GLN L4 CB  1 
ATOM   12056 C CG  . GLN H  2 99  ? -63.96223 39.10787  -24.43089 1.000 63.93470  ? 99  GLN L4 CG  1 
ATOM   12057 C CD  . GLN H  2 99  ? -64.03403 39.66167  -25.86410 1.000 77.18936  ? 99  GLN L4 CD  1 
ATOM   12058 O OE1 . GLN H  2 99  ? -63.07966 39.55482  -26.64279 1.000 86.60377  ? 99  GLN L4 OE1 1 
ATOM   12059 N NE2 . GLN H  2 99  ? -65.17602 40.24943  -26.21214 1.000 71.69183  ? 99  GLN L4 NE2 1 
ATOM   12060 N N   . GLY H  2 100 ? -63.52944 34.34764  -25.40589 1.000 27.35914  ? 100 GLY L4 N   1 
ATOM   12061 C CA  . GLY H  2 100 ? -62.79415 33.13150  -25.69597 1.000 33.38841  ? 100 GLY L4 CA  1 
ATOM   12062 C C   . GLY H  2 100 ? -62.00860 32.60643  -24.50644 1.000 38.09851  ? 100 GLY L4 C   1 
ATOM   12063 O O   . GLY H  2 100 ? -61.57595 33.35561  -23.62500 1.000 43.11736  ? 100 GLY L4 O   1 
ATOM   12064 N N   . THR H  2 101 ? -61.82090 31.29103  -24.47581 1.000 35.99966  ? 101 THR L4 N   1 
ATOM   12065 C CA  . THR H  2 101 ? -60.91820 30.63872  -23.53211 1.000 27.25927  ? 101 THR L4 CA  1 
ATOM   12066 C C   . THR H  2 101 ? -59.83966 29.97926  -24.36909 1.000 28.04886  ? 101 THR L4 C   1 
ATOM   12067 O O   . THR H  2 101 ? -60.15655 29.21584  -25.29232 1.000 31.84314  ? 101 THR L4 O   1 
ATOM   12068 C CB  . THR H  2 101 ? -61.63130 29.59525  -22.66055 1.000 28.28267  ? 101 THR L4 CB  1 
ATOM   12069 O OG1 . THR H  2 101 ? -62.51451 30.23815  -21.73497 1.000 34.31034  ? 101 THR L4 OG1 1 
ATOM   12070 C CG2 . THR H  2 101 ? -60.63370 28.76856  -21.88048 1.000 20.65870  ? 101 THR L4 CG2 1 
ATOM   12071 N N   . LYS H  2 102 ? -58.57796 30.30965  -24.08864 1.000 27.15569  ? 102 LYS L4 N   1 
ATOM   12072 C CA  . LYS H  2 102 ? -57.45710 29.72554  -24.81923 1.000 27.20772  ? 102 LYS L4 CA  1 
ATOM   12073 C C   . LYS H  2 102 ? -56.98503 28.47391  -24.08454 1.000 32.40514  ? 102 LYS L4 C   1 
ATOM   12074 O O   . LYS H  2 102 ? -56.52900 28.55380  -22.93710 1.000 32.99503  ? 102 LYS L4 O   1 
ATOM   12075 C CB  . LYS H  2 102 ? -56.32616 30.73314  -24.98637 1.000 27.23671  ? 102 LYS L4 CB  1 
ATOM   12076 C CG  . LYS H  2 102 ? -55.33237 30.36018  -26.07444 1.000 40.41614  ? 102 LYS L4 CG  1 
ATOM   12077 C CD  . LYS H  2 102 ? -54.47824 31.57432  -26.46408 1.000 45.72923  ? 102 LYS L4 CD  1 
ATOM   12078 C CE  . LYS H  2 102 ? -53.37631 31.21054  -27.46304 1.000 45.72032  ? 102 LYS L4 CE  1 
ATOM   12079 N NZ  . LYS H  2 102 ? -53.76684 31.36384  -28.89048 1.000 46.22776  ? 102 LYS L4 NZ  1 
ATOM   12080 N N   . LEU H  2 103 ? -57.09574 27.32324  -24.75503 1.000 33.67756  ? 103 LEU L4 N   1 
ATOM   12081 C CA  . LEU H  2 103 ? -56.84058 26.01280  -24.16748 1.000 28.42445  ? 103 LEU L4 CA  1 
ATOM   12082 C C   . LEU H  2 103 ? -55.49730 25.48376  -24.65504 1.000 27.70416  ? 103 LEU L4 C   1 
ATOM   12083 O O   . LEU H  2 103 ? -55.29334 25.32243  -25.86324 1.000 38.58749  ? 103 LEU L4 O   1 
ATOM   12084 C CB  . LEU H  2 103 ? -57.95966 25.03122  -24.52383 1.000 35.34809  ? 103 LEU L4 CB  1 
ATOM   12085 C CG  . LEU H  2 103 ? -57.80392 23.59864  -23.99265 1.000 37.57841  ? 103 LEU L4 CG  1 
ATOM   12086 C CD1 . LEU H  2 103 ? -57.90902 23.56913  -22.46626 1.000 45.26319  ? 103 LEU L4 CD1 1 
ATOM   12087 C CD2 . LEU H  2 103 ? -58.82757 22.67587  -24.60364 1.000 29.32419  ? 103 LEU L4 CD2 1 
ATOM   12088 N N   . GLU H  2 104 ? -54.59027 25.21267  -23.71430 1.000 29.21268  ? 104 GLU L4 N   1 
ATOM   12089 C CA  . GLU H  2 104 ? -53.26860 24.66333  -23.99474 1.000 22.75578  ? 104 GLU L4 CA  1 
ATOM   12090 C C   . GLU H  2 104 ? -53.20302 23.20500  -23.54712 1.000 31.02067  ? 104 GLU L4 C   1 
ATOM   12091 O O   . GLU H  2 104 ? -53.74076 22.84652  -22.49135 1.000 35.03930  ? 104 GLU L4 O   1 
ATOM   12092 C CB  . GLU H  2 104 ? -52.21175 25.47805  -23.25758 1.000 34.55688  ? 104 GLU L4 CB  1 
ATOM   12093 C CG  . GLU H  2 104 ? -50.79205 25.05717  -23.49403 1.000 51.12802  ? 104 GLU L4 CG  1 
ATOM   12094 C CD  . GLU H  2 104 ? -49.85107 25.47823  -22.40028 1.000 52.44651  ? 104 GLU L4 CD  1 
ATOM   12095 O OE1 . GLU H  2 104 ? -50.34495 25.70896  -21.28241 1.000 56.21407  ? 104 GLU L4 OE1 1 
ATOM   12096 O OE2 . GLU H  2 104 ? -48.65011 25.67993  -22.70055 1.000 52.62846  ? 104 GLU L4 OE2 1 
ATOM   12097 N N   . ILE H  2 105 ? -52.54066 22.36559  -24.34433 1.000 26.15803  ? 105 ILE L4 N   1 
ATOM   12098 C CA  . ILE H  2 105 ? -52.39784 20.94380  -24.04487 1.000 24.08046  ? 105 ILE L4 CA  1 
ATOM   12099 C C   . ILE H  2 105 ? -51.02626 20.72241  -23.42344 1.000 30.92140  ? 105 ILE L4 C   1 
ATOM   12100 O O   . ILE H  2 105 ? -50.00472 21.06137  -24.02824 1.000 37.34722  ? 105 ILE L4 O   1 
ATOM   12101 C CB  . ILE H  2 105 ? -52.59332 20.06913  -25.29639 1.000 33.51485  ? 105 ILE L4 CB  1 
ATOM   12102 C CG1 . ILE H  2 105 ? -53.87105 20.45335  -26.04296 1.000 31.50643  ? 105 ILE L4 CG1 1 
ATOM   12103 C CG2 . ILE H  2 105 ? -52.72293 18.59541  -24.90517 1.000 29.39673  ? 105 ILE L4 CG2 1 
ATOM   12104 C CD1 . ILE H  2 105 ? -55.10889 20.46855  -25.17661 1.000 32.20566  ? 105 ILE L4 CD1 1 
ATOM   12105 N N   . LYS H  2 106 ? -51.00933 20.11884  -22.23621 1.000 31.24863  ? 106 LYS L4 N   1 
ATOM   12106 C CA  . LYS H  2 106 ? -49.78716 19.84278  -21.49291 1.000 32.44641  ? 106 LYS L4 CA  1 
ATOM   12107 C C   . LYS H  2 106 ? -49.05024 18.65783  -22.10095 1.000 37.84782  ? 106 LYS L4 C   1 
ATOM   12108 O O   . LYS H  2 106 ? -49.67726 17.70789  -22.57277 1.000 44.84209  ? 106 LYS L4 O   1 
ATOM   12109 C CB  . LYS H  2 106 ? -50.10308 19.53213  -20.02564 1.000 32.67038  ? 106 LYS L4 CB  1 
ATOM   12110 C CG  . LYS H  2 106 ? -50.64685 20.66478  -19.16797 1.000 35.63023  ? 106 LYS L4 CG  1 
ATOM   12111 C CD  . LYS H  2 106 ? -50.80379 20.13906  -17.73401 1.000 41.54162  ? 106 LYS L4 CD  1 
ATOM   12112 C CE  . LYS H  2 106 ? -51.56583 21.07036  -16.80515 1.000 37.32096  ? 106 LYS L4 CE  1 
ATOM   12113 N NZ  . LYS H  2 106 ? -50.88402 22.37849  -16.63090 1.000 35.30982  ? 106 LYS L4 NZ  1 
ATOM   12114 N N   . ARG H  2 107 ? -47.72603 18.77741  -22.22163 1.000 37.44018  ? 107 ARG L4 N   1 
ATOM   12115 C CA  . ARG H  2 107 ? -46.87217 17.64755  -22.59428 1.000 44.25576  ? 107 ARG L4 CA  1 
ATOM   12116 C C   . ARG H  2 107 ? -45.62612 17.60510  -21.71052 1.000 47.35200  ? 107 ARG L4 C   1 
ATOM   12117 O O   . ARG H  2 107 ? -45.43946 18.44517  -20.82455 1.000 48.65881  ? 107 ARG L4 O   1 
ATOM   12118 C CB  . ARG H  2 107 ? -46.49938 17.70854  -24.07167 1.000 39.05191  ? 107 ARG L4 CB  1 
ATOM   12119 C CG  . ARG H  2 107 ? -45.95731 19.03291  -24.48289 1.000 34.83539  ? 107 ARG L4 CG  1 
ATOM   12120 C CD  . ARG H  2 107 ? -45.05141 18.83309  -25.63195 1.000 35.05692  ? 107 ARG L4 CD  1 
ATOM   12121 N NE  . ARG H  2 107 ? -43.91861 18.01490  -25.23306 1.000 36.98690  ? 107 ARG L4 NE  1 
ATOM   12122 C CZ  . ARG H  2 107 ? -43.19794 17.29503  -26.08338 1.000 40.20537  ? 107 ARG L4 CZ  1 
ATOM   12123 N NH1 . ARG H  2 107 ? -43.51381 17.29422  -27.37521 1.000 33.67433  ? 107 ARG L4 NH1 1 
ATOM   12124 N NH2 . ARG H  2 107 ? -42.16404 16.58534  -25.64861 1.000 37.13621  ? 107 ARG L4 NH2 1 
ATOM   12125 N N   . THR H  2 108 ? -44.75086 16.62685  -21.97678 1.000 42.59485  ? 108 THR L4 N   1 
ATOM   12126 C CA  . THR H  2 108 ? -43.47096 16.53960  -21.27985 1.000 41.16409  ? 108 THR L4 CA  1 
ATOM   12127 C C   . THR H  2 108 ? -42.55409 17.68559  -21.70038 1.000 41.50836  ? 108 THR L4 C   1 
ATOM   12128 O O   . THR H  2 108 ? -42.75018 18.32366  -22.74006 1.000 47.58597  ? 108 THR L4 O   1 
ATOM   12129 C CB  . THR H  2 108 ? -42.74921 15.21497  -21.56724 1.000 37.89963  ? 108 THR L4 CB  1 
ATOM   12130 O OG1 . THR H  2 108 ? -42.51489 15.08738  -22.97220 1.000 43.49867  ? 108 THR L4 OG1 1 
ATOM   12131 C CG2 . THR H  2 108 ? -43.53869 14.02167  -21.07616 1.000 30.51093  ? 108 THR L4 CG2 1 
ATOM   12132 N N   . VAL H  2 109 ? -41.52642 17.93099  -20.88078 1.000 31.65282  ? 109 VAL L4 N   1 
ATOM   12133 C CA  . VAL H  2 109 ? -40.58905 19.00505  -21.17865 1.000 32.82512  ? 109 VAL L4 CA  1 
ATOM   12134 C C   . VAL H  2 109 ? -39.85197 18.69162  -22.47386 1.000 37.13895  ? 109 VAL L4 C   1 
ATOM   12135 O O   . VAL H  2 109 ? -39.46664 17.54465  -22.73289 1.000 43.35878  ? 109 VAL L4 O   1 
ATOM   12136 C CB  . VAL H  2 109 ? -39.59597 19.21804  -20.02145 1.000 34.25173  ? 109 VAL L4 CB  1 
ATOM   12137 C CG1 . VAL H  2 109 ? -38.56339 20.26393  -20.40504 1.000 33.13525  ? 109 VAL L4 CG1 1 
ATOM   12138 C CG2 . VAL H  2 109 ? -40.31341 19.63735  -18.75509 1.000 31.92821  ? 109 VAL L4 CG2 1 
ATOM   12139 N N   . ALA H  2 110 ? -39.67440 19.71550  -23.30935 1.000 37.94808  ? 110 ALA L4 N   1 
ATOM   12140 C CA  . ALA H  2 110 ? -38.91243 19.59675  -24.54209 1.000 32.52640  ? 110 ALA L4 CA  1 
ATOM   12141 C C   . ALA H  2 110 ? -37.98430 20.79725  -24.67117 1.000 46.42417  ? 110 ALA L4 C   1 
ATOM   12142 O O   . ALA H  2 110 ? -38.43200 21.94645  -24.60508 1.000 46.84229  ? 110 ALA L4 O   1 
ATOM   12143 C CB  . ALA H  2 110 ? -39.83968 19.50456  -25.74881 1.000 31.68152  ? 110 ALA L4 CB  1 
ATOM   12144 N N   . ALA H  2 111 ? -36.69548 20.52935  -24.86035 1.000 49.21828  ? 111 ALA L4 N   1 
ATOM   12145 C CA  . ALA H  2 111 ? -35.72969 21.61042  -24.95646 1.000 47.92771  ? 111 ALA L4 CA  1 
ATOM   12146 C C   . ALA H  2 111 ? -35.73618 22.21669  -26.36164 1.000 47.25270  ? 111 ALA L4 C   1 
ATOM   12147 O O   . ALA H  2 111 ? -35.98241 21.51771  -27.35036 1.000 45.96250  ? 111 ALA L4 O   1 
ATOM   12148 C CB  . ALA H  2 111 ? -34.33309 21.10366  -24.61972 1.000 36.98825  ? 111 ALA L4 CB  1 
ATOM   12149 N N   . PRO H  2 112 ? -35.45994 23.51299  -26.48127 1.000 44.31125  ? 112 PRO L4 N   1 
ATOM   12150 C CA  . PRO H  2 112 ? -35.37938 24.11295  -27.81619 1.000 46.67752  ? 112 PRO L4 CA  1 
ATOM   12151 C C   . PRO H  2 112 ? -34.16314 23.58827  -28.55092 1.000 49.50749  ? 112 PRO L4 C   1 
ATOM   12152 O O   . PRO H  2 112 ? -33.07873 23.46573  -27.98028 1.000 56.00707  ? 112 PRO L4 O   1 
ATOM   12153 C CB  . PRO H  2 112 ? -35.25431 25.61603  -27.53600 1.000 49.69357  ? 112 PRO L4 CB  1 
ATOM   12154 C CG  . PRO H  2 112 ? -35.56101 25.78698  -26.08181 1.000 47.57279  ? 112 PRO L4 CG  1 
ATOM   12155 C CD  . PRO H  2 112 ? -35.25120 24.49845  -25.41017 1.000 40.18271  ? 112 PRO L4 CD  1 
ATOM   12156 N N   . SER H  2 113 ? -34.35638 23.24437  -29.81797 1.000 46.93854  ? 113 SER L4 N   1 
ATOM   12157 C CA  . SER H  2 113 ? -33.24145 23.04667  -30.73288 1.000 42.61611  ? 113 SER L4 CA  1 
ATOM   12158 C C   . SER H  2 113 ? -32.90883 24.39846  -31.34783 1.000 46.75993  ? 113 SER L4 C   1 
ATOM   12159 O O   . SER H  2 113 ? -33.75092 25.00377  -32.01952 1.000 53.29267  ? 113 SER L4 O   1 
ATOM   12160 C CB  . SER H  2 113 ? -33.60291 22.01303  -31.79338 1.000 45.33544  ? 113 SER L4 CB  1 
ATOM   12161 O OG  . SER H  2 113 ? -34.07462 20.83389  -31.16215 1.000 48.14393  ? 113 SER L4 OG  1 
ATOM   12162 N N   . VAL H  2 114 ? -31.68152 24.86251  -31.13855 1.000 52.76024  ? 114 VAL L4 N   1 
ATOM   12163 C CA  . VAL H  2 114 ? -31.31930 26.24898  -31.39783 1.000 45.48385  ? 114 VAL L4 CA  1 
ATOM   12164 C C   . VAL H  2 114 ? -30.46653 26.31722  -32.65236 1.000 44.74834  ? 114 VAL L4 C   1 
ATOM   12165 O O   . VAL H  2 114 ? -29.53823 25.52005  -32.82949 1.000 47.68181  ? 114 VAL L4 O   1 
ATOM   12166 C CB  . VAL H  2 114 ? -30.58855 26.87730  -30.19846 1.000 42.09737  ? 114 VAL L4 CB  1 
ATOM   12167 C CG1 . VAL H  2 114 ? -30.28466 28.33567  -30.48327 1.000 42.85203  ? 114 VAL L4 CG1 1 
ATOM   12168 C CG2 . VAL H  2 114 ? -31.42745 26.74741  -28.93348 1.000 40.84987  ? 114 VAL L4 CG2 1 
ATOM   12169 N N   . PHE H  2 115 ? -30.79195 27.27102  -33.52095 1.000 45.83668  ? 115 PHE L4 N   1 
ATOM   12170 C CA  . PHE H  2 115 ? -30.05731 27.52996  -34.74641 1.000 47.32861  ? 115 PHE L4 CA  1 
ATOM   12171 C C   . PHE H  2 115 ? -29.87514 29.03192  -34.88801 1.000 49.37237  ? 115 PHE L4 C   1 
ATOM   12172 O O   . PHE H  2 115 ? -30.76431 29.80116  -34.51339 1.000 46.86904  ? 115 PHE L4 O   1 
ATOM   12173 C CB  . PHE H  2 115 ? -30.79818 27.00379  -35.97774 1.000 44.32731  ? 115 PHE L4 CB  1 
ATOM   12174 C CG  . PHE H  2 115 ? -31.20796 25.56411  -35.89100 1.000 42.76307  ? 115 PHE L4 CG  1 
ATOM   12175 C CD1 . PHE H  2 115 ? -32.34935 25.19356  -35.20016 1.000 45.78090  ? 115 PHE L4 CD1 1 
ATOM   12176 C CD2 . PHE H  2 115 ? -30.47407 24.58226  -36.53996 1.000 43.79416  ? 115 PHE L4 CD2 1 
ATOM   12177 C CE1 . PHE H  2 115 ? -32.73970 23.87274  -35.13942 1.000 41.68000  ? 115 PHE L4 CE1 1 
ATOM   12178 C CE2 . PHE H  2 115 ? -30.86027 23.26003  -36.48429 1.000 43.21788  ? 115 PHE L4 CE2 1 
ATOM   12179 C CZ  . PHE H  2 115 ? -31.99126 22.90527  -35.78287 1.000 41.59563  ? 115 PHE L4 CZ  1 
ATOM   12180 N N   . ILE H  2 116 ? -28.73483 29.45207  -35.43479 1.000 46.54635  ? 116 ILE L4 N   1 
ATOM   12181 C CA  . ILE H  2 116 ? -28.48325 30.86462  -35.69278 1.000 55.69623  ? 116 ILE L4 CA  1 
ATOM   12182 C C   . ILE H  2 116 ? -28.18907 31.05031  -37.17725 1.000 56.43891  ? 116 ILE L4 C   1 
ATOM   12183 O O   . ILE H  2 116 ? -27.51262 30.22174  -37.79657 1.000 52.29669  ? 116 ILE L4 O   1 
ATOM   12184 C CB  . ILE H  2 116 ? -27.34018 31.41851  -34.81343 1.000 55.41593  ? 116 ILE L4 CB  1 
ATOM   12185 C CG1 . ILE H  2 116 ? -27.20539 32.93139  -34.99946 1.000 49.78310  ? 116 ILE L4 CG1 1 
ATOM   12186 C CG2 . ILE H  2 116 ? -26.03732 30.71114  -35.10921 1.000 54.40085  ? 116 ILE L4 CG2 1 
ATOM   12187 C CD1 . ILE H  2 116 ? -26.30962 33.58753  -33.98669 1.000 50.97832  ? 116 ILE L4 CD1 1 
ATOM   12188 N N   . PHE H  2 117 ? -28.69909 32.14373  -37.74339 1.000 54.68955  ? 117 PHE L4 N   1 
ATOM   12189 C CA  . PHE H  2 117 ? -28.55439 32.44251  -39.16430 1.000 61.30556  ? 117 PHE L4 CA  1 
ATOM   12190 C C   . PHE H  2 117 ? -27.89101 33.79944  -39.34141 1.000 64.63474  ? 117 PHE L4 C   1 
ATOM   12191 O O   . PHE H  2 117 ? -28.39394 34.80710  -38.81299 1.000 68.89126  ? 117 PHE L4 O   1 
ATOM   12192 C CB  . PHE H  2 117 ? -29.90767 32.42832  -39.87407 1.000 59.93121  ? 117 PHE L4 CB  1 
ATOM   12193 C CG  . PHE H  2 117 ? -30.58388 31.09840  -39.85254 1.000 60.85622  ? 117 PHE L4 CG  1 
ATOM   12194 C CD1 . PHE H  2 117 ? -30.25602 30.12903  -40.78373 1.000 56.67610  ? 117 PHE L4 CD1 1 
ATOM   12195 C CD2 . PHE H  2 117 ? -31.54347 30.80804  -38.89875 1.000 62.85789  ? 117 PHE L4 CD2 1 
ATOM   12196 C CE1 . PHE H  2 117 ? -30.88142 28.89484  -40.77184 1.000 53.62973  ? 117 PHE L4 CE1 1 
ATOM   12197 C CE2 . PHE H  2 117 ? -32.16837 29.56815  -38.87685 1.000 59.04455  ? 117 PHE L4 CE2 1 
ATOM   12198 C CZ  . PHE H  2 117 ? -31.83541 28.61240  -39.81553 1.000 52.99315  ? 117 PHE L4 CZ  1 
ATOM   12199 N N   . PRO H  2 118 ? -26.78522 33.87812  -40.07088 1.000 63.74449  ? 118 PRO L4 N   1 
ATOM   12200 C CA  . PRO H  2 118 ? -26.14855 35.16912  -40.32440 1.000 67.46674  ? 118 PRO L4 CA  1 
ATOM   12201 C C   . PRO H  2 118 ? -26.89252 35.92282  -41.41067 1.000 68.46497  ? 118 PRO L4 C   1 
ATOM   12202 O O   . PRO H  2 118 ? -27.71550 35.33204  -42.13084 1.000 59.37851  ? 118 PRO L4 O   1 
ATOM   12203 C CB  . PRO H  2 118 ? -24.73126 34.77962  -40.77839 1.000 56.87493  ? 118 PRO L4 CB  1 
ATOM   12204 C CG  . PRO H  2 118 ? -24.89327 33.43071  -41.36177 1.000 57.38808  ? 118 PRO L4 CG  1 
ATOM   12205 C CD  . PRO H  2 118 ? -26.00397 32.75152  -40.60768 1.000 59.78749  ? 118 PRO L4 CD  1 
ATOM   12206 N N   . PRO H  2 119 ? -26.63572 37.22543  -41.56339 1.000 71.10830  ? 119 PRO L4 N   1 
ATOM   12207 C CA  . PRO H  2 119 ? -27.31119 37.97575  -42.62745 1.000 66.55860  ? 119 PRO L4 CA  1 
ATOM   12208 C C   . PRO H  2 119 ? -26.90794 37.43686  -43.98646 1.000 63.88394  ? 119 PRO L4 C   1 
ATOM   12209 O O   . PRO H  2 119 ? -25.75419 37.06635  -44.20876 1.000 68.81315  ? 119 PRO L4 O   1 
ATOM   12210 C CB  . PRO H  2 119 ? -26.81423 39.41581  -42.42938 1.000 67.25322  ? 119 PRO L4 CB  1 
ATOM   12211 C CG  . PRO H  2 119 ? -26.18214 39.45141  -41.06241 1.000 65.40553  ? 119 PRO L4 CG  1 
ATOM   12212 C CD  . PRO H  2 119 ? -25.68839 38.06650  -40.80522 1.000 65.93632  ? 119 PRO L4 CD  1 
ATOM   12213 N N   . SER H  2 120 ? -27.86645 37.40558  -44.90246 1.000 64.37652  ? 120 SER L4 N   1 
ATOM   12214 C CA  . SER H  2 120 ? -27.55346 37.02298  -46.27022 1.000 69.10790  ? 120 SER L4 CA  1 
ATOM   12215 C C   . SER H  2 120 ? -26.73887 38.12250  -46.94306 1.000 71.72236  ? 120 SER L4 C   1 
ATOM   12216 O O   . SER H  2 120 ? -26.80853 39.29767  -46.56904 1.000 72.36333  ? 120 SER L4 O   1 
ATOM   12217 C CB  . SER H  2 120 ? -28.83753 36.73419  -47.05986 1.000 69.59657  ? 120 SER L4 CB  1 
ATOM   12218 O OG  . SER H  2 120 ? -29.60920 37.90377  -47.27442 1.000 63.77104  ? 120 SER L4 OG  1 
ATOM   12219 N N   . ASP H  2 121 ? -25.92216 37.72289  -47.92014 1.000 77.01119  ? 121 ASP L4 N   1 
ATOM   12220 C CA  . ASP H  2 121 ? -25.15830 38.70987  -48.67800 1.000 82.76600  ? 121 ASP L4 CA  1 
ATOM   12221 C C   . ASP H  2 121 ? -26.07167 39.65497  -49.44955 1.000 78.66710  ? 121 ASP L4 C   1 
ATOM   12222 O O   . ASP H  2 121 ? -25.76762 40.84698  -49.58594 1.000 79.25460  ? 121 ASP L4 O   1 
ATOM   12223 C CB  . ASP H  2 121 ? -24.18704 38.01857  -49.63668 1.000 92.57539  ? 121 ASP L4 CB  1 
ATOM   12224 C CG  . ASP H  2 121 ? -22.96287 37.46968  -48.93655 1.000 97.58300  ? 121 ASP L4 CG  1 
ATOM   12225 O OD1 . ASP H  2 121 ? -22.58340 36.31692  -49.22876 1.000 99.16984  ? 121 ASP L4 OD1 1 
ATOM   12226 O OD2 . ASP H  2 121 ? -22.38814 38.18487  -48.08696 1.000 99.23041  ? 121 ASP L4 OD2 1 
ATOM   12227 N N   . GLU H  2 122 ? -27.19680 39.14591  -49.95952 1.000 77.73558  ? 122 GLU L4 N   1 
ATOM   12228 C CA  . GLU H  2 122 ? -28.10912 40.00709  -50.70356 1.000 81.25717  ? 122 GLU L4 CA  1 
ATOM   12229 C C   . GLU H  2 122 ? -28.55363 41.18712  -49.84917 1.000 77.52892  ? 122 GLU L4 C   1 
ATOM   12230 O O   . GLU H  2 122 ? -28.59120 42.33093  -50.32204 1.000 73.39268  ? 122 GLU L4 O   1 
ATOM   12231 C CB  . GLU H  2 122 ? -29.31254 39.20274  -51.19639 1.000 89.14912  ? 122 GLU L4 CB  1 
ATOM   12232 C CG  . GLU H  2 122 ? -30.12990 39.90668  -52.28402 1.000 101.03707 ? 122 GLU L4 CG  1 
ATOM   12233 C CD  . GLU H  2 122 ? -31.41699 39.16483  -52.63027 1.000 111.20023 ? 122 GLU L4 CD  1 
ATOM   12234 O OE1 . GLU H  2 122 ? -31.58130 38.01143  -52.17503 1.000 115.03224 ? 122 GLU L4 OE1 1 
ATOM   12235 O OE2 . GLU H  2 122 ? -32.26751 39.73391  -53.35001 1.000 112.81912 ? 122 GLU L4 OE2 1 
ATOM   12236 N N   . GLN H  2 123 ? -28.86238 40.93313  -48.57522 1.000 75.55216  ? 123 GLN L4 N   1 
ATOM   12237 C CA  . GLN H  2 123 ? -29.33680 42.00547  -47.70829 1.000 76.44742  ? 123 GLN L4 CA  1 
ATOM   12238 C C   . GLN H  2 123 ? -28.21406 42.97248  -47.34675 1.000 86.13664  ? 123 GLN L4 C   1 
ATOM   12239 O O   . GLN H  2 123 ? -28.44677 44.18209  -47.22636 1.000 87.01984  ? 123 GLN L4 O   1 
ATOM   12240 C CB  . GLN H  2 123 ? -29.96939 41.41723  -46.44868 1.000 64.24016  ? 123 GLN L4 CB  1 
ATOM   12241 C CG  . GLN H  2 123 ? -30.56941 42.44403  -45.51152 1.000 58.91767  ? 123 GLN L4 CG  1 
ATOM   12242 C CD  . GLN H  2 123 ? -30.97492 41.83701  -44.18651 1.000 64.13204  ? 123 GLN L4 CD  1 
ATOM   12243 O OE1 . GLN H  2 123 ? -30.60275 40.70569  -43.87038 1.000 68.65167  ? 123 GLN L4 OE1 1 
ATOM   12244 N NE2 . GLN H  2 123 ? -31.75335 42.57842  -43.40804 1.000 61.28222  ? 123 GLN L4 NE2 1 
ATOM   12245 N N   . LEU H  2 124 ? -26.98874 42.46451  -47.17794 1.000 89.37435  ? 124 LEU L4 N   1 
ATOM   12246 C CA  . LEU H  2 124 ? -25.88091 43.34149  -46.80781 1.000 88.80647  ? 124 LEU L4 CA  1 
ATOM   12247 C C   . LEU H  2 124 ? -25.57960 44.36213  -47.89591 1.000 89.22451  ? 124 LEU L4 C   1 
ATOM   12248 O O   . LEU H  2 124 ? -25.20715 45.50176  -47.59389 1.000 92.18115  ? 124 LEU L4 O   1 
ATOM   12249 C CB  . LEU H  2 124 ? -24.63483 42.51820  -46.49733 1.000 88.34480  ? 124 LEU L4 CB  1 
ATOM   12250 C CG  . LEU H  2 124 ? -24.68753 41.84006  -45.13631 1.000 90.93549  ? 124 LEU L4 CG  1 
ATOM   12251 C CD1 . LEU H  2 124 ? -23.64142 40.74681  -45.05160 1.000 90.53606  ? 124 LEU L4 CD1 1 
ATOM   12252 C CD2 . LEU H  2 124 ? -24.48386 42.88110  -44.04958 1.000 95.56704  ? 124 LEU L4 CD2 1 
ATOM   12253 N N   . LYS H  2 125 ? -25.73640 43.98006  -49.16806 1.000 87.21962  ? 125 LYS L4 N   1 
ATOM   12254 C CA  . LYS H  2 125 ? -25.56027 44.95462  -50.24050 1.000 85.78879  ? 125 LYS L4 CA  1 
ATOM   12255 C C   . LYS H  2 125 ? -26.59143 46.07231  -50.14417 1.000 90.59341  ? 125 LYS L4 C   1 
ATOM   12256 O O   . LYS H  2 125 ? -26.31442 47.20808  -50.54690 1.000 93.33896  ? 125 LYS L4 O   1 
ATOM   12257 C CB  . LYS H  2 125 ? -25.62972 44.26757  -51.60459 1.000 71.31849  ? 125 LYS L4 CB  1 
ATOM   12258 N N   . SER H  2 126 ? -27.77433 45.77810  -49.59510 1.000 86.30945  ? 126 SER L4 N   1 
ATOM   12259 C CA  . SER H  2 126 ? -28.80254 46.79219  -49.40919 1.000 84.72829  ? 126 SER L4 CA  1 
ATOM   12260 C C   . SER H  2 126 ? -28.58182 47.65125  -48.16557 1.000 91.35381  ? 126 SER L4 C   1 
ATOM   12261 O O   . SER H  2 126 ? -29.26628 48.66968  -48.01564 1.000 98.37595  ? 126 SER L4 O   1 
ATOM   12262 C CB  . SER H  2 126 ? -30.18242 46.13811  -49.34162 1.000 86.19258  ? 126 SER L4 CB  1 
ATOM   12263 O OG  . SER H  2 126 ? -30.37012 45.47566  -48.10253 1.000 92.63335  ? 126 SER L4 OG  1 
ATOM   12264 N N   . GLY H  2 127 ? -27.66812 47.27035  -47.26922 1.000 90.65584  ? 127 GLY L4 N   1 
ATOM   12265 C CA  . GLY H  2 127 ? -27.31116 48.10242  -46.13152 1.000 89.41811  ? 127 GLY L4 CA  1 
ATOM   12266 C C   . GLY H  2 127 ? -27.87040 47.73100  -44.77048 1.000 87.43863  ? 127 GLY L4 C   1 
ATOM   12267 O O   . GLY H  2 127 ? -27.72600 48.52448  -43.83158 1.000 85.59244  ? 127 GLY L4 O   1 
ATOM   12268 N N   . THR H  2 128 ? -28.48836 46.55944  -44.62289 1.000 87.96956  ? 128 THR L4 N   1 
ATOM   12269 C CA  . THR H  2 128 ? -29.03031 46.11523  -43.34469 1.000 79.76032  ? 128 THR L4 CA  1 
ATOM   12270 C C   . THR H  2 128 ? -28.53639 44.70641  -43.05037 1.000 73.34445  ? 128 THR L4 C   1 
ATOM   12271 O O   . THR H  2 128 ? -28.31784 43.90535  -43.96140 1.000 77.67086  ? 128 THR L4 O   1 
ATOM   12272 C CB  . THR H  2 128 ? -30.57220 46.13320  -43.33967 1.000 74.78174  ? 128 THR L4 CB  1 
ATOM   12273 O OG1 . THR H  2 128 ? -31.03969 47.42753  -43.73245 1.000 80.35123  ? 128 THR L4 OG1 1 
ATOM   12274 C CG2 . THR H  2 128 ? -31.12182 45.79877  -41.95913 1.000 63.18796  ? 128 THR L4 CG2 1 
ATOM   12275 N N   . ALA H  2 129 ? -28.33606 44.41391  -41.77064 1.000 64.84909  ? 129 ALA L4 N   1 
ATOM   12276 C CA  . ALA H  2 129 ? -27.95528 43.07861  -41.33217 1.000 60.12827  ? 129 ALA L4 CA  1 
ATOM   12277 C C   . ALA H  2 129 ? -29.03794 42.56217  -40.40072 1.000 55.81732  ? 129 ALA L4 C   1 
ATOM   12278 O O   . ALA H  2 129 ? -29.36972 43.22234  -39.41007 1.000 50.75972  ? 129 ALA L4 O   1 
ATOM   12279 C CB  . ALA H  2 129 ? -26.59775 43.08864  -40.63210 1.000 59.35998  ? 129 ALA L4 CB  1 
ATOM   12280 N N   . SER H  2 130 ? -29.59211 41.39232  -40.72388 1.000 49.42795  ? 130 SER L4 N   1 
ATOM   12281 C CA  . SER H  2 130 ? -30.59479 40.73606  -39.89199 1.000 50.78807  ? 130 SER L4 CA  1 
ATOM   12282 C C   . SER H  2 130 ? -30.04498 39.39111  -39.44822 1.000 50.81458  ? 130 SER L4 C   1 
ATOM   12283 O O   . SER H  2 130 ? -29.90088 38.47454  -40.26522 1.000 52.15855  ? 130 SER L4 O   1 
ATOM   12284 C CB  . SER H  2 130 ? -31.91391 40.56258  -40.64357 1.000 53.74516  ? 130 SER L4 CB  1 
ATOM   12285 O OG  . SER H  2 130 ? -32.62884 41.78537  -40.72548 1.000 58.38317  ? 130 SER L4 OG  1 
ATOM   12286 N N   . VAL H  2 131 ? -29.77146 39.26567  -38.15347 1.000 53.27967  ? 131 VAL L4 N   1 
ATOM   12287 C CA  . VAL H  2 131 ? -29.32405 38.01285  -37.55852 1.000 56.55986  ? 131 VAL L4 CA  1 
ATOM   12288 C C   . VAL H  2 131 ? -30.51366 37.35372  -36.87316 1.000 59.06162  ? 131 VAL L4 C   1 
ATOM   12289 O O   . VAL H  2 131 ? -31.17845 37.96927  -36.02707 1.000 53.95398  ? 131 VAL L4 O   1 
ATOM   12290 C CB  . VAL H  2 131 ? -28.17272 38.24667  -36.56805 1.000 51.80703  ? 131 VAL L4 CB  1 
ATOM   12291 C CG1 . VAL H  2 131 ? -27.44820 36.93837  -36.29704 1.000 47.97775  ? 131 VAL L4 CG1 1 
ATOM   12292 C CG2 . VAL H  2 131 ? -27.23247 39.29832  -37.10226 1.000 51.72717  ? 131 VAL L4 CG2 1 
ATOM   12293 N N   . VAL H  2 132 ? -30.77439 36.09824  -37.22315 1.000 61.29960  ? 132 VAL L4 N   1 
ATOM   12294 C CA  . VAL H  2 132 ? -31.96903 35.39295  -36.78225 1.000 53.26419  ? 132 VAL L4 CA  1 
ATOM   12295 C C   . VAL H  2 132 ? -31.55979 34.21987  -35.90876 1.000 52.11317  ? 132 VAL L4 C   1 
ATOM   12296 O O   . VAL H  2 132 ? -30.63461 33.47549  -36.25803 1.000 52.88201  ? 132 VAL L4 O   1 
ATOM   12297 C CB  . VAL H  2 132 ? -32.79464 34.90636  -37.98118 1.000 38.48352  ? 132 VAL L4 CB  1 
ATOM   12298 C CG1 . VAL H  2 132 ? -34.01513 34.13906  -37.49596 1.000 36.93933  ? 132 VAL L4 CG1 1 
ATOM   12299 C CG2 . VAL H  2 132 ? -33.16509 36.08655  -38.84145 1.000 40.21257  ? 132 VAL L4 CG2 1 
ATOM   12300 N N   . CYS H  2 133 ? -32.25059 34.05273  -34.78077 1.000 50.81722  ? 133 CYS L4 N   1 
ATOM   12301 C CA  . CYS H  2 133 ? -32.05845 32.90211  -33.90754 1.000 55.36795  ? 133 CYS L4 CA  1 
ATOM   12302 C C   . CYS H  2 133 ? -33.36044 32.12225  -33.80186 1.000 49.58203  ? 133 CYS L4 C   1 
ATOM   12303 O O   . CYS H  2 133 ? -34.40495 32.68581  -33.45477 1.000 45.04174  ? 133 CYS L4 O   1 
ATOM   12304 C CB  . CYS H  2 133 ? -31.58484 33.31216  -32.51479 1.000 62.73115  ? 133 CYS L4 CB  1 
ATOM   12305 S SG  . CYS H  2 133 ? -30.88285 31.91741  -31.59803 1.000 78.25012  ? 133 CYS L4 SG  1 
ATOM   12306 N N   . LEU H  2 134 ? -33.28516 30.82378  -34.06680 1.000 45.32511  ? 134 LEU L4 N   1 
ATOM   12307 C CA  . LEU H  2 134 ? -34.44440 29.94888  -34.07311 1.000 40.67087  ? 134 LEU L4 CA  1 
ATOM   12308 C C   . LEU H  2 134 ? -34.38629 29.02047  -32.87497 1.000 44.04965  ? 134 LEU L4 C   1 
ATOM   12309 O O   . LEU H  2 134 ? -33.36618 28.36242  -32.64744 1.000 46.02972  ? 134 LEU L4 O   1 
ATOM   12310 C CB  . LEU H  2 134 ? -34.49479 29.13134  -35.36568 1.000 41.48781  ? 134 LEU L4 CB  1 
ATOM   12311 C CG  . LEU H  2 134 ? -35.55620 28.04126  -35.38831 1.000 34.37335  ? 134 LEU L4 CG  1 
ATOM   12312 C CD1 . LEU H  2 134 ? -36.93152 28.67547  -35.30253 1.000 33.16399  ? 134 LEU L4 CD1 1 
ATOM   12313 C CD2 . LEU H  2 134 ? -35.42929 27.18487  -36.62515 1.000 37.32874  ? 134 LEU L4 CD2 1 
ATOM   12314 N N   . LEU H  2 135 ? -35.48854 28.95522  -32.13096 1.000 46.83528  ? 135 LEU L4 N   1 
ATOM   12315 C CA  . LEU H  2 135 ? -35.68253 27.99985  -31.04162 1.000 44.79038  ? 135 LEU L4 CA  1 
ATOM   12316 C C   . LEU H  2 135 ? -36.81135 27.06694  -31.46395 1.000 45.94105  ? 135 LEU L4 C   1 
ATOM   12317 O O   . LEU H  2 135 ? -37.95673 27.50546  -31.59997 1.000 48.04593  ? 135 LEU L4 O   1 
ATOM   12318 C CB  . LEU H  2 135 ? -36.02283 28.71952  -29.73888 1.000 36.18100  ? 135 LEU L4 CB  1 
ATOM   12319 C CG  . LEU H  2 135 ? -34.90891 29.40893  -28.95422 1.000 41.29298  ? 135 LEU L4 CG  1 
ATOM   12320 C CD1 . LEU H  2 135 ? -34.16539 30.46592  -29.76731 1.000 36.96944  ? 135 LEU L4 CD1 1 
ATOM   12321 C CD2 . LEU H  2 135 ? -35.51508 30.02897  -27.71245 1.000 43.43980  ? 135 LEU L4 CD2 1 
ATOM   12322 N N   . ASN H  2 136 ? -36.50778 25.78562  -31.66012 1.000 43.51789  ? 136 ASN L4 N   1 
ATOM   12323 C CA  . ASN H  2 136 ? -37.45117 24.88257  -32.30598 1.000 43.98281  ? 136 ASN L4 CA  1 
ATOM   12324 C C   . ASN H  2 136 ? -38.03293 23.82671  -31.37018 1.000 43.70921  ? 136 ASN L4 C   1 
ATOM   12325 O O   . ASN H  2 136 ? -37.29168 23.14613  -30.64837 1.000 49.65232  ? 136 ASN L4 O   1 
ATOM   12326 C CB  . ASN H  2 136 ? -36.80234 24.18253  -33.49179 1.000 51.13995  ? 136 ASN L4 CB  1 
ATOM   12327 C CG  . ASN H  2 136 ? -37.79882 23.86225  -34.56258 1.000 51.27216  ? 136 ASN L4 CG  1 
ATOM   12328 O OD1 . ASN H  2 136 ? -38.57797 24.72438  -34.95913 1.000 52.58213  ? 136 ASN L4 OD1 1 
ATOM   12329 N ND2 . ASN H  2 136 ? -37.83032 22.61004  -34.99527 1.000 48.56212  ? 136 ASN L4 ND2 1 
ATOM   12330 N N   . ASN H  2 137 ? -39.36514 23.68605  -31.42111 1.000 34.19747  ? 137 ASN L4 N   1 
ATOM   12331 C CA  . ASN H  2 137 ? -40.14308 22.59512  -30.82077 1.000 34.36893  ? 137 ASN L4 CA  1 
ATOM   12332 C C   . ASN H  2 137 ? -39.78202 22.37205  -29.34562 1.000 34.11436  ? 137 ASN L4 C   1 
ATOM   12333 O O   . ASN H  2 137 ? -39.24862 21.33547  -28.96123 1.000 36.76792  ? 137 ASN L4 O   1 
ATOM   12334 C CB  . ASN H  2 137 ? -39.98022 21.29622  -31.61452 1.000 34.21795  ? 137 ASN L4 CB  1 
ATOM   12335 C CG  . ASN H  2 137 ? -40.36840 21.43240  -33.08597 1.000 44.41328  ? 137 ASN L4 CG  1 
ATOM   12336 O OD1 . ASN H  2 137 ? -40.90273 22.45522  -33.52841 1.000 52.70876  ? 137 ASN L4 OD1 1 
ATOM   12337 N ND2 . ASN H  2 137 ? -40.12689 20.37605  -33.84049 1.000 41.30582  ? 137 ASN L4 ND2 1 
ATOM   12338 N N   . PHE H  2 138 ? -40.10703 23.36237  -28.52505 1.000 29.17646  ? 138 PHE L4 N   1 
ATOM   12339 C CA  . PHE H  2 138 ? -39.85397 23.30367  -27.09488 1.000 37.18918  ? 138 PHE L4 CA  1 
ATOM   12340 C C   . PHE H  2 138 ? -41.16955 23.38239  -26.32648 1.000 35.93068  ? 138 PHE L4 C   1 
ATOM   12341 O O   . PHE H  2 138 ? -42.18688 23.84411  -26.84577 1.000 29.02314  ? 138 PHE L4 O   1 
ATOM   12342 C CB  . PHE H  2 138 ? -38.89126 24.43621  -26.65188 1.000 34.54183  ? 138 PHE L4 CB  1 
ATOM   12343 C CG  . PHE H  2 138 ? -39.40746 25.82679  -26.94717 1.000 32.29893  ? 138 PHE L4 CG  1 
ATOM   12344 C CD1 . PHE H  2 138 ? -40.30816 26.44601  -26.08972 1.000 27.66230  ? 138 PHE L4 CD1 1 
ATOM   12345 C CD2 . PHE H  2 138 ? -39.01118 26.50209  -28.09346 1.000 32.38991  ? 138 PHE L4 CD2 1 
ATOM   12346 C CE1 . PHE H  2 138 ? -40.80007 27.70854  -26.35894 1.000 27.56488  ? 138 PHE L4 CE1 1 
ATOM   12347 C CE2 . PHE H  2 138 ? -39.50239 27.76802  -28.36862 1.000 33.18797  ? 138 PHE L4 CE2 1 
ATOM   12348 C CZ  . PHE H  2 138 ? -40.40036 28.37380  -27.49882 1.000 27.37488  ? 138 PHE L4 CZ  1 
ATOM   12349 N N   . TYR H  2 139 ? -41.13253 22.91213  -25.07381 1.000 41.48259  ? 139 TYR L4 N   1 
ATOM   12350 C CA  . TYR H  2 139 ? -42.24735 22.99893  -24.13300 1.000 39.36778  ? 139 TYR L4 CA  1 
ATOM   12351 C C   . TYR H  2 139 ? -41.67483 22.93976  -22.72298 1.000 41.13446  ? 139 TYR L4 C   1 
ATOM   12352 O O   . TYR H  2 139 ? -40.84961 22.05886  -22.44527 1.000 45.05677  ? 139 TYR L4 O   1 
ATOM   12353 C CB  . TYR H  2 139 ? -43.26109 21.87545  -24.32523 1.000 37.79346  ? 139 TYR L4 CB  1 
ATOM   12354 C CG  . TYR H  2 139 ? -44.47638 22.03649  -23.45053 1.000 39.31987  ? 139 TYR L4 CG  1 
ATOM   12355 C CD1 . TYR H  2 139 ? -44.49989 21.52948  -22.15059 1.000 35.48588  ? 139 TYR L4 CD1 1 
ATOM   12356 C CD2 . TYR H  2 139 ? -45.59594 22.72698  -23.90892 1.000 33.02011  ? 139 TYR L4 CD2 1 
ATOM   12357 C CE1 . TYR H  2 139 ? -45.61714 21.69719  -21.33948 1.000 39.95171  ? 139 TYR L4 CE1 1 
ATOM   12358 C CE2 . TYR H  2 139 ? -46.70801 22.89525  -23.11035 1.000 31.12791  ? 139 TYR L4 CE2 1 
ATOM   12359 C CZ  . TYR H  2 139 ? -46.71900 22.37854  -21.83224 1.000 37.31053  ? 139 TYR L4 CZ  1 
ATOM   12360 O OH  . TYR H  2 139 ? -47.82993 22.54885  -21.03846 1.000 43.11212  ? 139 TYR L4 OH  1 
ATOM   12361 N N   . PRO H  2 140 ? -42.11509 23.81275  -21.80067 1.000 43.88121  ? 140 PRO L4 N   1 
ATOM   12362 C CA  . PRO H  2 140 ? -43.20158 24.77221  -21.97584 1.000 44.38553  ? 140 PRO L4 CA  1 
ATOM   12363 C C   . PRO H  2 140 ? -42.80097 26.02216  -22.73406 1.000 40.08653  ? 140 PRO L4 C   1 
ATOM   12364 O O   . PRO H  2 140 ? -41.67498 26.13117  -23.21359 1.000 42.79528  ? 140 PRO L4 O   1 
ATOM   12365 C CB  . PRO H  2 140 ? -43.59893 25.12282  -20.53896 1.000 45.47099  ? 140 PRO L4 CB  1 
ATOM   12366 C CG  . PRO H  2 140 ? -42.43798 24.73963  -19.68081 1.000 34.15182  ? 140 PRO L4 CG  1 
ATOM   12367 C CD  . PRO H  2 140 ? -41.46880 23.94116  -20.48193 1.000 35.05643  ? 140 PRO L4 CD  1 
ATOM   12368 N N   . ARG H  2 141 ? -43.74739 26.95777  -22.81354 1.000 39.41596  ? 141 ARG L4 N   1 
ATOM   12369 C CA  . ARG H  2 141 ? -43.62913 28.10149  -23.71198 1.000 39.33501  ? 141 ARG L4 CA  1 
ATOM   12370 C C   . ARG H  2 141 ? -42.56546 29.09593  -23.26120 1.000 37.98542  ? 141 ARG L4 C   1 
ATOM   12371 O O   . ARG H  2 141 ? -42.02773 29.83510  -24.08881 1.000 43.82369  ? 141 ARG L4 O   1 
ATOM   12372 C CB  . ARG H  2 141 ? -44.98923 28.79152  -23.83141 1.000 32.97802  ? 141 ARG L4 CB  1 
ATOM   12373 C CG  . ARG H  2 141 ? -45.13104 29.74213  -24.98661 1.000 38.39251  ? 141 ARG L4 CG  1 
ATOM   12374 C CD  . ARG H  2 141 ? -46.44621 30.48118  -24.83928 1.000 57.97819  ? 141 ARG L4 CD  1 
ATOM   12375 N NE  . ARG H  2 141 ? -46.84831 31.17463  -26.05324 1.000 67.84494  ? 141 ARG L4 NE  1 
ATOM   12376 C CZ  . ARG H  2 141 ? -46.39182 32.37826  -26.38009 1.000 75.79952  ? 141 ARG L4 CZ  1 
ATOM   12377 N NH1 . ARG H  2 141 ? -45.51426 32.98555  -25.58742 1.000 76.52218  ? 141 ARG L4 NH1 1 
ATOM   12378 N NH2 . ARG H  2 141 ? -46.79180 32.96666  -27.50245 1.000 82.06919  ? 141 ARG L4 NH2 1 
ATOM   12379 N N   . GLU H  2 142 ? -42.27434 29.16047  -21.96929 1.000 40.17827  ? 142 GLU L4 N   1 
ATOM   12380 C CA  . GLU H  2 142 ? -41.36598 30.17998  -21.46073 1.000 50.36073  ? 142 GLU L4 CA  1 
ATOM   12381 C C   . GLU H  2 142 ? -39.94192 29.90459  -21.92489 1.000 43.70324  ? 142 GLU L4 C   1 
ATOM   12382 O O   . GLU H  2 142 ? -39.40590 28.81657  -21.70447 1.000 39.12751  ? 142 GLU L4 O   1 
ATOM   12383 C CB  . GLU H  2 142 ? -41.41926 30.22414  -19.93255 1.000 58.66345  ? 142 GLU L4 CB  1 
ATOM   12384 C CG  . GLU H  2 142 ? -42.77844 30.61307  -19.35275 1.000 64.55912  ? 142 GLU L4 CG  1 
ATOM   12385 C CD  . GLU H  2 142 ? -43.83547 29.52675  -19.54148 1.000 69.22605  ? 142 GLU L4 CD  1 
ATOM   12386 O OE1 . GLU H  2 142 ? -43.56643 28.35828  -19.19525 1.000 72.43713  ? 142 GLU L4 OE1 1 
ATOM   12387 O OE2 . GLU H  2 142 ? -44.93649 29.83682  -20.03752 1.000 70.98274  ? 142 GLU L4 OE2 1 
ATOM   12388 N N   . ALA H  2 143 ? -39.32770 30.89483  -22.56490 1.000 44.27872  ? 143 ALA L4 N   1 
ATOM   12389 C CA  . ALA H  2 143 ? -37.94432 30.78032  -23.00350 1.000 41.45774  ? 143 ALA L4 CA  1 
ATOM   12390 C C   . ALA H  2 143 ? -37.34336 32.17600  -23.05345 1.000 43.88067  ? 143 ALA L4 C   1 
ATOM   12391 O O   . ALA H  2 143 ? -38.03627 33.15288  -23.35071 1.000 54.75495  ? 143 ALA L4 O   1 
ATOM   12392 C CB  . ALA H  2 143 ? -37.84276 30.09202  -24.36744 1.000 36.65010  ? 143 ALA L4 CB  1 
ATOM   12393 N N   . LYS H  2 144 ? -36.05942 32.26837  -22.73095 1.000 37.40173  ? 144 LYS L4 N   1 
ATOM   12394 C CA  . LYS H  2 144 ? -35.33156 33.52770  -22.76825 1.000 38.33397  ? 144 LYS L4 CA  1 
ATOM   12395 C C   . LYS H  2 144 ? -34.26508 33.48048  -23.85553 1.000 46.99257  ? 144 LYS L4 C   1 
ATOM   12396 O O   . LYS H  2 144 ? -33.56228 32.47554  -24.00841 1.000 47.01740  ? 144 LYS L4 O   1 
ATOM   12397 C CB  . LYS H  2 144 ? -34.69021 33.83054  -21.41107 1.000 53.15786  ? 144 LYS L4 CB  1 
ATOM   12398 N N   . VAL H  2 145 ? -34.15894 34.55982  -24.62517 1.000 51.57594  ? 145 VAL L4 N   1 
ATOM   12399 C CA  . VAL H  2 145 ? -33.12936 34.69325  -25.65013 1.000 50.71232  ? 145 VAL L4 CA  1 
ATOM   12400 C C   . VAL H  2 145 ? -32.36634 35.98509  -25.39244 1.000 50.84812  ? 145 VAL L4 C   1 
ATOM   12401 O O   . VAL H  2 145 ? -32.97072 37.05907  -25.28926 1.000 53.46216  ? 145 VAL L4 O   1 
ATOM   12402 C CB  . VAL H  2 145 ? -33.71595 34.69739  -27.07029 1.000 55.71589  ? 145 VAL L4 CB  1 
ATOM   12403 C CG1 . VAL H  2 145 ? -32.66953 35.16513  -28.06317 1.000 62.89975  ? 145 VAL L4 CG1 1 
ATOM   12404 C CG2 . VAL H  2 145 ? -34.21339 33.33427  -27.43680 1.000 53.27278  ? 145 VAL L4 CG2 1 
ATOM   12405 N N   . GLN H  2 146 ? -31.05186 35.87758  -25.25190 1.000 53.58128  ? 146 GLN L4 N   1 
ATOM   12406 C CA  . GLN H  2 146 ? -30.16576 37.02633  -25.11771 1.000 56.04252  ? 146 GLN L4 CA  1 
ATOM   12407 C C   . GLN H  2 146 ? -29.21649 37.03438  -26.30468 1.000 57.83826  ? 146 GLN L4 C   1 
ATOM   12408 O O   . GLN H  2 146 ? -28.69342 35.98440  -26.69453 1.000 61.00666  ? 146 GLN L4 O   1 
ATOM   12409 C CB  . GLN H  2 146 ? -29.37786 36.99955  -23.79650 1.000 58.50461  ? 146 GLN L4 CB  1 
ATOM   12410 C CG  . GLN H  2 146 ? -30.26360 36.92461  -22.55952 1.000 63.34178  ? 146 GLN L4 CG  1 
ATOM   12411 C CD  . GLN H  2 146 ? -29.68546 37.65279  -21.36189 1.000 70.62094  ? 146 GLN L4 CD  1 
ATOM   12412 O OE1 . GLN H  2 146 ? -28.99971 37.05912  -20.52382 1.000 75.02140  ? 146 GLN L4 OE1 1 
ATOM   12413 N NE2 . GLN H  2 146 ? -29.97125 38.94819  -21.26742 1.000 70.54992  ? 146 GLN L4 NE2 1 
ATOM   12414 N N   . TRP H  2 147 ? -29.02794 38.20208  -26.90096 1.000 57.77551  ? 147 TRP L4 N   1 
ATOM   12415 C CA  . TRP H  2 147 ? -28.06724 38.37415  -27.98048 1.000 57.36557  ? 147 TRP L4 CA  1 
ATOM   12416 C C   . TRP H  2 147 ? -26.75805 38.92001  -27.41868 1.000 61.65317  ? 147 TRP L4 C   1 
ATOM   12417 O O   . TRP H  2 147 ? -26.75648 39.92041  -26.69366 1.000 59.92539  ? 147 TRP L4 O   1 
ATOM   12418 C CB  . TRP H  2 147 ? -28.62654 39.31699  -29.04422 1.000 45.86939  ? 147 TRP L4 CB  1 
ATOM   12419 C CG  . TRP H  2 147 ? -29.62193 38.67700  -29.93330 1.000 44.75031  ? 147 TRP L4 CG  1 
ATOM   12420 C CD1 . TRP H  2 147 ? -30.98139 38.80221  -29.86820 1.000 46.37168  ? 147 TRP L4 CD1 1 
ATOM   12421 C CD2 . TRP H  2 147 ? -29.35114 37.81608  -31.04419 1.000 44.86610  ? 147 TRP L4 CD2 1 
ATOM   12422 N NE1 . TRP H  2 147 ? -31.57060 38.06749  -30.86886 1.000 48.84461  ? 147 TRP L4 NE1 1 
ATOM   12423 C CE2 . TRP H  2 147 ? -30.58970 37.45594  -31.60531 1.000 46.01653  ? 147 TRP L4 CE2 1 
ATOM   12424 C CE3 . TRP H  2 147 ? -28.18220 37.31719  -31.61934 1.000 43.07560  ? 147 TRP L4 CE3 1 
ATOM   12425 C CZ2 . TRP H  2 147 ? -30.68893 36.61921  -32.70779 1.000 47.20726  ? 147 TRP L4 CZ2 1 
ATOM   12426 C CZ3 . TRP H  2 147 ? -28.28337 36.48884  -32.70928 1.000 45.27747  ? 147 TRP L4 CZ3 1 
ATOM   12427 C CH2 . TRP H  2 147 ? -29.52555 36.14462  -33.24362 1.000 48.05796  ? 147 TRP L4 CH2 1 
ATOM   12428 N N   . LYS H  2 148 ? -25.64728 38.27360  -27.76237 1.000 66.23136  ? 148 LYS L4 N   1 
ATOM   12429 C CA  . LYS H  2 148 ? -24.32425 38.72811  -27.35118 1.000 71.98639  ? 148 LYS L4 CA  1 
ATOM   12430 C C   . LYS H  2 148 ? -23.49872 38.97458  -28.60156 1.000 76.65517  ? 148 LYS L4 C   1 
ATOM   12431 O O   . LYS H  2 148 ? -23.33776 38.07325  -29.43108 1.000 77.72530  ? 148 LYS L4 O   1 
ATOM   12432 C CB  . LYS H  2 148 ? -23.62242 37.71328  -26.44315 1.000 69.27586  ? 148 LYS L4 CB  1 
ATOM   12433 C CG  . LYS H  2 148 ? -24.31947 37.46541  -25.11841 1.000 68.49065  ? 148 LYS L4 CG  1 
ATOM   12434 C CD  . LYS H  2 148 ? -23.49886 36.55726  -24.21634 1.000 73.21487  ? 148 LYS L4 CD  1 
ATOM   12435 C CE  . LYS H  2 148 ? -24.39050 35.81986  -23.22153 1.000 76.10641  ? 148 LYS L4 CE  1 
ATOM   12436 N NZ  . LYS H  2 148 ? -23.68238 35.47484  -21.94869 1.000 84.32364  ? 148 LYS L4 NZ  1 
ATOM   12437 N N   . VAL H  2 149 ? -23.03271 40.20829  -28.76110 1.000 76.55652  ? 149 VAL L4 N   1 
ATOM   12438 C CA  . VAL H  2 149 ? -22.16554 40.60001  -29.86339 1.000 72.55272  ? 149 VAL L4 CA  1 
ATOM   12439 C C   . VAL H  2 149 ? -20.80809 40.93934  -29.25965 1.000 78.39617  ? 149 VAL L4 C   1 
ATOM   12440 O O   . VAL H  2 149 ? -20.69604 41.87864  -28.46102 1.000 85.31299  ? 149 VAL L4 O   1 
ATOM   12441 C CB  . VAL H  2 149 ? -22.75225 41.78018  -30.65385 1.000 63.78856  ? 149 VAL L4 CB  1 
ATOM   12442 C CG1 . VAL H  2 149 ? -21.73863 42.32195  -31.62991 1.000 68.04597  ? 149 VAL L4 CG1 1 
ATOM   12443 C CG2 . VAL H  2 149 ? -23.99921 41.35038  -31.38638 1.000 56.68129  ? 149 VAL L4 CG2 1 
ATOM   12444 N N   . ASP H  2 150 ? -19.78287 40.16950  -29.62667 1.000 75.36717  ? 150 ASP L4 N   1 
ATOM   12445 C CA  . ASP H  2 150 ? -18.45226 40.29695  -29.02567 1.000 83.21248  ? 150 ASP L4 CA  1 
ATOM   12446 C C   . ASP H  2 150 ? -18.52909 40.21051  -27.49777 1.000 89.41094  ? 150 ASP L4 C   1 
ATOM   12447 O O   . ASP H  2 150 ? -17.88763 40.97801  -26.77654 1.000 94.12578  ? 150 ASP L4 O   1 
ATOM   12448 C CB  . ASP H  2 150 ? -17.75922 41.59535  -29.47077 1.000 84.49633  ? 150 ASP L4 CB  1 
ATOM   12449 C CG  . ASP H  2 150 ? -16.95844 41.43735  -30.76957 1.000 83.22421  ? 150 ASP L4 CG  1 
ATOM   12450 O OD1 . ASP H  2 150 ? -16.64065 40.29175  -31.15579 1.000 80.06451  ? 150 ASP L4 OD1 1 
ATOM   12451 O OD2 . ASP H  2 150 ? -16.63094 42.46918  -31.39781 1.000 80.12776  ? 150 ASP L4 OD2 1 
ATOM   12452 N N   . ASN H  2 151 ? -19.33693 39.26919  -27.00157 1.000 86.80218  ? 151 ASN L4 N   1 
ATOM   12453 C CA  . ASN H  2 151 ? -19.55987 38.99924  -25.57925 1.000 82.14312  ? 151 ASN L4 CA  1 
ATOM   12454 C C   . ASN H  2 151 ? -20.24967 40.14872  -24.84855 1.000 81.27474  ? 151 ASN L4 C   1 
ATOM   12455 O O   . ASN H  2 151 ? -20.24942 40.17289  -23.61058 1.000 85.58554  ? 151 ASN L4 O   1 
ATOM   12456 C CB  . ASN H  2 151 ? -18.26004 38.63074  -24.85177 1.000 75.04780  ? 151 ASN L4 CB  1 
ATOM   12457 N N   . ALA H  2 152 ? -20.82139 41.11086  -25.57269 1.000 77.26251  ? 152 ALA L4 N   1 
ATOM   12458 C CA  . ALA H  2 152 ? -21.58432 42.20808  -24.98717 1.000 73.09822  ? 152 ALA L4 CA  1 
ATOM   12459 C C   . ALA H  2 152 ? -23.07684 41.92070  -25.11602 1.000 78.28572  ? 152 ALA L4 C   1 
ATOM   12460 O O   . ALA H  2 152 ? -23.57053 41.67733  -26.22311 1.000 79.02707  ? 152 ALA L4 O   1 
ATOM   12461 C CB  . ALA H  2 152 ? -21.23767 43.53338  -25.66258 1.000 72.31340  ? 152 ALA L4 CB  1 
ATOM   12462 N N   . LEU H  2 153 ? -23.78803 41.92456  -23.98832 1.000 76.03263  ? 153 LEU L4 N   1 
ATOM   12463 C CA  . LEU H  2 153 ? -25.22404 41.67343  -24.01596 1.000 69.85757  ? 153 LEU L4 CA  1 
ATOM   12464 C C   . LEU H  2 153 ? -25.93459 42.79971  -24.76224 1.000 69.17188  ? 153 LEU L4 C   1 
ATOM   12465 O O   . LEU H  2 153 ? -25.74408 43.97922  -24.45513 1.000 74.24628  ? 153 LEU L4 O   1 
ATOM   12466 C CB  . LEU H  2 153 ? -25.76872 41.54503  -22.59198 1.000 63.70340  ? 153 LEU L4 CB  1 
ATOM   12467 N N   . GLN H  2 154 ? -26.76152 42.43308  -25.73794 1.000 67.24333  ? 154 GLN L4 N   1 
ATOM   12468 C CA  . GLN H  2 154 ? -27.48517 43.38963  -26.56859 1.000 66.22469  ? 154 GLN L4 CA  1 
ATOM   12469 C C   . GLN H  2 154 ? -28.81121 43.78558  -25.92949 1.000 62.20657  ? 154 GLN L4 C   1 
ATOM   12470 O O   . GLN H  2 154 ? -29.41118 43.02087  -25.17061 1.000 58.31541  ? 154 GLN L4 O   1 
ATOM   12471 C CB  . GLN H  2 154 ? -27.75351 42.80807  -27.96289 1.000 60.90186  ? 154 GLN L4 CB  1 
ATOM   12472 C CG  . GLN H  2 154 ? -26.50990 42.47490  -28.76534 1.000 61.99193  ? 154 GLN L4 CG  1 
ATOM   12473 C CD  . GLN H  2 154 ? -25.62154 43.67926  -28.96377 1.000 66.05441  ? 154 GLN L4 CD  1 
ATOM   12474 O OE1 . GLN H  2 154 ? -25.97741 44.61865  -29.67527 1.000 68.55545  ? 154 GLN L4 OE1 1 
ATOM   12475 N NE2 . GLN H  2 154 ? -24.46153 43.66624  -28.32003 1.000 62.34291  ? 154 GLN L4 NE2 1 
ATOM   12476 N N   . SER H  2 155 ? -29.28081 44.98752  -26.25986 1.000 69.77825  ? 155 SER L4 N   1 
ATOM   12477 C CA  . SER H  2 155 ? -30.53713 45.46200  -25.69332 1.000 72.40110  ? 155 SER L4 CA  1 
ATOM   12478 C C   . SER H  2 155 ? -31.21605 46.45187  -26.63398 1.000 68.01886  ? 155 SER L4 C   1 
ATOM   12479 O O   . SER H  2 155 ? -30.59105 47.42072  -27.07850 1.000 72.14938  ? 155 SER L4 O   1 
ATOM   12480 C CB  . SER H  2 155 ? -30.29989 46.10116  -24.31980 1.000 79.86256  ? 155 SER L4 CB  1 
ATOM   12481 O OG  . SER H  2 155 ? -31.52678 46.33605  -23.65248 1.000 80.92553  ? 155 SER L4 OG  1 
ATOM   12482 N N   . GLY H  2 156 ? -32.49530 46.19798  -26.93128 1.000 62.67155  ? 156 GLY L4 N   1 
ATOM   12483 C CA  . GLY H  2 156 ? -33.34366 47.11515  -27.67343 1.000 59.49424  ? 156 GLY L4 CA  1 
ATOM   12484 C C   . GLY H  2 156 ? -33.35074 46.94763  -29.17514 1.000 62.71561  ? 156 GLY L4 C   1 
ATOM   12485 O O   . GLY H  2 156 ? -34.10544 47.65230  -29.85720 1.000 61.72888  ? 156 GLY L4 O   1 
ATOM   12486 N N   . ASN H  2 157 ? -32.54947 46.03185  -29.70851 1.000 68.14879  ? 157 ASN L4 N   1 
ATOM   12487 C CA  . ASN H  2 157 ? -32.37328 45.85368  -31.14307 1.000 65.11104  ? 157 ASN L4 CA  1 
ATOM   12488 C C   . ASN H  2 157 ? -32.80602 44.46015  -31.59178 1.000 61.32647  ? 157 ASN L4 C   1 
ATOM   12489 O O   . ASN H  2 157 ? -32.30484 43.93055  -32.58723 1.000 54.26086  ? 157 ASN L4 O   1 
ATOM   12490 C CB  . ASN H  2 157 ? -30.92104 46.13376  -31.52940 1.000 65.37689  ? 157 ASN L4 CB  1 
ATOM   12491 C CG  . ASN H  2 157 ? -29.91792 45.40463  -30.63544 1.000 62.19937  ? 157 ASN L4 CG  1 
ATOM   12492 O OD1 . ASN H  2 157 ? -30.29110 44.63449  -29.74304 1.000 59.91757  ? 157 ASN L4 OD1 1 
ATOM   12493 N ND2 . ASN H  2 157 ? -28.63771 45.66280  -30.86495 1.000 55.26336  ? 157 ASN L4 ND2 1 
ATOM   12494 N N   . SER H  2 158 ? -33.74957 43.85868  -30.87318 1.000 61.75835  ? 158 SER L4 N   1 
ATOM   12495 C CA  . SER H  2 158 ? -34.22643 42.53109  -31.21699 1.000 56.40083  ? 158 SER L4 CA  1 
ATOM   12496 C C   . SER H  2 158 ? -35.74188 42.47137  -31.09132 1.000 53.26447  ? 158 SER L4 C   1 
ATOM   12497 O O   . SER H  2 158 ? -36.36598 43.26246  -30.38122 1.000 54.50485  ? 158 SER L4 O   1 
ATOM   12498 C CB  . SER H  2 158 ? -33.57448 41.46679  -30.32950 1.000 53.11442  ? 158 SER L4 CB  1 
ATOM   12499 O OG  . SER H  2 158 ? -33.82216 41.74755  -28.96738 1.000 52.46558  ? 158 SER L4 OG  1 
ATOM   12500 N N   . GLN H  2 159 ? -36.32639 41.51563  -31.80508 1.000 56.72254  ? 159 GLN L4 N   1 
ATOM   12501 C CA  . GLN H  2 159 ? -37.75894 41.26647  -31.76640 1.000 59.71895  ? 159 GLN L4 CA  1 
ATOM   12502 C C   . GLN H  2 159 ? -38.00651 39.76671  -31.80120 1.000 57.33518  ? 159 GLN L4 C   1 
ATOM   12503 O O   . GLN H  2 159 ? -37.31576 39.03336  -32.51581 1.000 58.16649  ? 159 GLN L4 O   1 
ATOM   12504 C CB  . GLN H  2 159 ? -38.46865 41.97579  -32.93380 1.000 57.94037  ? 159 GLN L4 CB  1 
ATOM   12505 C CG  . GLN H  2 159 ? -38.89011 43.40714  -32.60226 1.000 59.30983  ? 159 GLN L4 CG  1 
ATOM   12506 C CD  . GLN H  2 159 ? -39.24244 44.24488  -33.82300 1.000 56.94259  ? 159 GLN L4 CD  1 
ATOM   12507 O OE1 . GLN H  2 159 ? -38.60994 44.14568  -34.87794 1.000 60.01082  ? 159 GLN L4 OE1 1 
ATOM   12508 N NE2 . GLN H  2 159 ? -40.29031 45.04126  -33.69489 1.000 51.63488  ? 159 GLN L4 NE2 1 
ATOM   12509 N N   . GLU H  2 160 ? -38.97037 39.31515  -31.00092 1.000 55.29983  ? 160 GLU L4 N   1 
ATOM   12510 C CA  . GLU H  2 160 ? -39.32575 37.90642  -30.90311 1.000 49.40804  ? 160 GLU L4 CA  1 
ATOM   12511 C C   . GLU H  2 160 ? -40.69482 37.66044  -31.52877 1.000 43.36691  ? 160 GLU L4 C   1 
ATOM   12512 O O   . GLU H  2 160 ? -41.50168 38.57757  -31.70900 1.000 42.72103  ? 160 GLU L4 O   1 
ATOM   12513 C CB  . GLU H  2 160 ? -39.33743 37.41974  -29.44500 1.000 43.23580  ? 160 GLU L4 CB  1 
ATOM   12514 C CG  . GLU H  2 160 ? -37.99235 37.23847  -28.79378 1.000 53.78827  ? 160 GLU L4 CG  1 
ATOM   12515 C CD  . GLU H  2 160 ? -38.12154 36.72549  -27.36905 1.000 71.83057  ? 160 GLU L4 CD  1 
ATOM   12516 O OE1 . GLU H  2 160 ? -39.27032 36.50821  -26.91910 1.000 74.20028  ? 160 GLU L4 OE1 1 
ATOM   12517 O OE2 . GLU H  2 160 ? -37.07993 36.54033  -26.69814 1.000 81.01374  ? 160 GLU L4 OE2 1 
ATOM   12518 N N   . SER H  2 161 ? -40.95239 36.38925  -31.83023 1.000 40.64634  ? 161 SER L4 N   1 
ATOM   12519 C CA  . SER H  2 161 ? -42.21981 35.94628  -32.39396 1.000 38.78880  ? 161 SER L4 CA  1 
ATOM   12520 C C   . SER H  2 161 ? -42.37257 34.46683  -32.06229 1.000 44.96291  ? 161 SER L4 C   1 
ATOM   12521 O O   . SER H  2 161 ? -41.41750 33.69815  -32.23697 1.000 42.10372  ? 161 SER L4 O   1 
ATOM   12522 C CB  . SER H  2 161 ? -42.24364 36.18719  -33.90910 1.000 37.70505  ? 161 SER L4 CB  1 
ATOM   12523 O OG  . SER H  2 161 ? -43.50167 35.87912  -34.46436 1.000 41.97294  ? 161 SER L4 OG  1 
ATOM   12524 N N   . VAL H  2 162 ? -43.54995 34.07017  -31.56725 1.000 41.99245  ? 162 VAL L4 N   1 
ATOM   12525 C CA  . VAL H  2 162 ? -43.80197 32.69154  -31.15733 1.000 36.62317  ? 162 VAL L4 CA  1 
ATOM   12526 C C   . VAL H  2 162 ? -44.95291 32.12294  -31.97539 1.000 33.77898  ? 162 VAL L4 C   1 
ATOM   12527 O O   . VAL H  2 162 ? -45.95132 32.80706  -32.21014 1.000 40.02305  ? 162 VAL L4 O   1 
ATOM   12528 C CB  . VAL H  2 162 ? -44.11143 32.58279  -29.64812 1.000 33.52327  ? 162 VAL L4 CB  1 
ATOM   12529 C CG1 . VAL H  2 162 ? -44.09558 31.12767  -29.22461 1.000 25.17284  ? 162 VAL L4 CG1 1 
ATOM   12530 C CG2 . VAL H  2 162 ? -43.10532 33.35965  -28.83446 1.000 33.18338  ? 162 VAL L4 CG2 1 
ATOM   12531 N N   . THR H  2 163 ? -44.81018 30.87406  -32.41592 1.000 32.89169  ? 163 THR L4 N   1 
ATOM   12532 C CA  . THR H  2 163 ? -45.91456 30.19333  -33.07745 1.000 26.07752  ? 163 THR L4 CA  1 
ATOM   12533 C C   . THR H  2 163 ? -46.97654 29.78530  -32.06123 1.000 32.91384  ? 163 THR L4 C   1 
ATOM   12534 O O   . THR H  2 163 ? -46.73866 29.74735  -30.85180 1.000 43.12809  ? 163 THR L4 O   1 
ATOM   12535 C CB  . THR H  2 163 ? -45.44007 28.94071  -33.80874 1.000 26.43107  ? 163 THR L4 CB  1 
ATOM   12536 O OG1 . THR H  2 163 ? -44.81409 28.05897  -32.87311 1.000 38.48029  ? 163 THR L4 OG1 1 
ATOM   12537 C CG2 . THR H  2 163 ? -44.46240 29.28277  -34.90687 1.000 26.46589  ? 163 THR L4 CG2 1 
ATOM   12538 N N   . GLU H  2 164 ? -48.17307 29.50108  -32.56379 1.000 28.12582  ? 164 GLU L4 N   1 
ATOM   12539 C CA  . GLU H  2 164 ? -49.17420 28.85183  -31.73531 1.000 27.06100  ? 164 GLU L4 CA  1 
ATOM   12540 C C   . GLU H  2 164 ? -48.76646 27.40190  -31.46696 1.000 29.55432  ? 164 GLU L4 C   1 
ATOM   12541 O O   . GLU H  2 164 ? -47.96521 26.80900  -32.19918 1.000 35.18549  ? 164 GLU L4 O   1 
ATOM   12542 C CB  . GLU H  2 164 ? -50.55001 28.92643  -32.40382 1.000 39.97785  ? 164 GLU L4 CB  1 
ATOM   12543 C CG  . GLU H  2 164 ? -51.07939 30.35628  -32.58240 1.000 47.45385  ? 164 GLU L4 CG  1 
ATOM   12544 C CD  . GLU H  2 164 ? -51.48977 31.02002  -31.26267 1.000 58.49595  ? 164 GLU L4 CD  1 
ATOM   12545 O OE1 . GLU H  2 164 ? -51.56362 30.33495  -30.22096 1.000 62.79857  ? 164 GLU L4 OE1 1 
ATOM   12546 O OE2 . GLU H  2 164 ? -51.72714 32.24327  -31.25897 1.000 67.52573  ? 164 GLU L4 OE2 1 
ATOM   12547 N N   . GLN H  2 165 ? -49.31213 26.83244  -30.39307 1.000 23.98323  ? 165 GLN L4 N   1 
ATOM   12548 C CA  . GLN H  2 165 ? -48.95901 25.46160  -30.02457 1.000 27.14875  ? 165 GLN L4 CA  1 
ATOM   12549 C C   . GLN H  2 165 ? -49.26407 24.50305  -31.17609 1.000 26.70468  ? 165 GLN L4 C   1 
ATOM   12550 O O   . GLN H  2 165 ? -50.34494 24.54268  -31.76749 1.000 30.79087  ? 165 GLN L4 O   1 
ATOM   12551 C CB  . GLN H  2 165 ? -49.71692 25.03513  -28.76115 1.000 25.06353  ? 165 GLN L4 CB  1 
ATOM   12552 C CG  . GLN H  2 165 ? -49.33539 23.65734  -28.26399 1.000 32.89132  ? 165 GLN L4 CG  1 
ATOM   12553 C CD  . GLN H  2 165 ? -49.93110 23.31129  -26.90889 1.000 33.32690  ? 165 GLN L4 CD  1 
ATOM   12554 O OE1 . GLN H  2 165 ? -51.09854 23.58855  -26.63305 1.000 29.14680  ? 165 GLN L4 OE1 1 
ATOM   12555 N NE2 . GLN H  2 165 ? -49.12162 22.70571  -26.05020 1.000 32.58937  ? 165 GLN L4 NE2 1 
ATOM   12556 N N   . ASP H  2 166 ? -48.30194 23.64832  -31.50313 1.000 28.78405  ? 166 ASP L4 N   1 
ATOM   12557 C CA  . ASP H  2 166 ? -48.49571 22.68032  -32.57483 1.000 31.79112  ? 166 ASP L4 CA  1 
ATOM   12558 C C   . ASP H  2 166 ? -49.56854 21.66519  -32.20254 1.000 37.19889  ? 166 ASP L4 C   1 
ATOM   12559 O O   . ASP H  2 166 ? -49.59765 21.14781  -31.08154 1.000 41.61068  ? 166 ASP L4 O   1 
ATOM   12560 C CB  . ASP H  2 166 ? -47.18561 21.96312  -32.88676 1.000 33.11705  ? 166 ASP L4 CB  1 
ATOM   12561 C CG  . ASP H  2 166 ? -47.28460 21.07971  -34.11331 1.000 37.69450  ? 166 ASP L4 CG  1 
ATOM   12562 O OD1 . ASP H  2 166 ? -47.28387 21.61440  -35.23875 1.000 45.32558  ? 166 ASP L4 OD1 1 
ATOM   12563 O OD2 . ASP H  2 166 ? -47.36841 19.84673  -33.95283 1.000 41.96182  ? 166 ASP L4 OD2 1 
ATOM   12564 N N   . SER H  2 167 ? -50.44265 21.35962  -33.16121 1.000 36.17411  ? 167 SER L4 N   1 
ATOM   12565 C CA  . SER H  2 167 ? -51.58174 20.48946  -32.88153 1.000 38.87409  ? 167 SER L4 CA  1 
ATOM   12566 C C   . SER H  2 167 ? -51.21677 19.01366  -32.78397 1.000 34.65443  ? 167 SER L4 C   1 
ATOM   12567 O O   . SER H  2 167 ? -52.01055 18.23841  -32.24033 1.000 31.72178  ? 167 SER L4 O   1 
ATOM   12568 C CB  . SER H  2 167 ? -52.64653 20.65192  -33.96122 1.000 41.13302  ? 167 SER L4 CB  1 
ATOM   12569 O OG  . SER H  2 167 ? -52.11649 20.24307  -35.20861 1.000 49.49202  ? 167 SER L4 OG  1 
ATOM   12570 N N   . LYS H  2 168 ? -50.05717 18.59836  -33.29417 1.000 29.88693  ? 168 LYS L4 N   1 
ATOM   12571 C CA  . LYS H  2 168 ? -49.68543 17.18724  -33.23614 1.000 40.32345  ? 168 LYS L4 CA  1 
ATOM   12572 C C   . LYS H  2 168 ? -48.73505 16.86882  -32.08514 1.000 43.67679  ? 168 LYS L4 C   1 
ATOM   12573 O O   . LYS H  2 168 ? -48.91934 15.84980  -31.41149 1.000 45.06081  ? 168 LYS L4 O   1 
ATOM   12574 C CB  . LYS H  2 168 ? -49.07528 16.72563  -34.56997 1.000 34.03789  ? 168 LYS L4 CB  1 
ATOM   12575 N N   . ASP H  2 169 ? -47.73237 17.71545  -31.82048 1.000 37.88888  ? 169 ASP L4 N   1 
ATOM   12576 C CA  . ASP H  2 169 ? -46.77425 17.44228  -30.75071 1.000 39.70685  ? 169 ASP L4 CA  1 
ATOM   12577 C C   . ASP H  2 169 ? -46.79128 18.44896  -29.60305 1.000 36.68759  ? 169 ASP L4 C   1 
ATOM   12578 O O   . ASP H  2 169 ? -45.93609 18.35456  -28.71553 1.000 41.39149  ? 169 ASP L4 O   1 
ATOM   12579 C CB  . ASP H  2 169 ? -45.34386 17.31223  -31.31208 1.000 40.22931  ? 169 ASP L4 CB  1 
ATOM   12580 C CG  . ASP H  2 169 ? -44.80002 18.60058  -31.91822 1.000 44.71464  ? 169 ASP L4 CG  1 
ATOM   12581 O OD1 . ASP H  2 169 ? -45.36624 19.69819  -31.71419 1.000 46.46746  ? 169 ASP L4 OD1 1 
ATOM   12582 O OD2 . ASP H  2 169 ? -43.76561 18.50011  -32.60853 1.000 45.94918  ? 169 ASP L4 OD2 1 
ATOM   12583 N N   . SER H  2 170 ? -47.71590 19.41254  -29.60389 1.000 32.94732  ? 170 SER L4 N   1 
ATOM   12584 C CA  . SER H  2 170 ? -47.95482 20.33252  -28.48783 1.000 36.11498  ? 170 SER L4 CA  1 
ATOM   12585 C C   . SER H  2 170 ? -46.75575 21.21773  -28.15775 1.000 36.36053  ? 170 SER L4 C   1 
ATOM   12586 O O   . SER H  2 170 ? -46.66175 21.72262  -27.03362 1.000 32.87489  ? 170 SER L4 O   1 
ATOM   12587 C CB  . SER H  2 170 ? -48.38832 19.58549  -27.22347 1.000 33.06981  ? 170 SER L4 CB  1 
ATOM   12588 O OG  . SER H  2 170 ? -49.51267 18.77213  -27.46352 1.000 32.58660  ? 170 SER L4 OG  1 
ATOM   12589 N N   . THR H  2 171 ? -45.82153 21.41967  -29.08670 1.000 36.15313  ? 171 THR L4 N   1 
ATOM   12590 C CA  . THR H  2 171 ? -44.66178 22.25795  -28.80503 1.000 36.86358  ? 171 THR L4 CA  1 
ATOM   12591 C C   . THR H  2 171 ? -44.84263 23.67024  -29.35703 1.000 37.99007  ? 171 THR L4 C   1 
ATOM   12592 O O   . THR H  2 171 ? -45.76401 23.96650  -30.12308 1.000 32.02734  ? 171 THR L4 O   1 
ATOM   12593 C CB  . THR H  2 171 ? -43.37692 21.64434  -29.37552 1.000 33.85590  ? 171 THR L4 CB  1 
ATOM   12594 O OG1 . THR H  2 171 ? -43.46727 21.56854  -30.80210 1.000 41.69967  ? 171 THR L4 OG1 1 
ATOM   12595 C CG2 . THR H  2 171 ? -43.16029 20.25725  -28.81577 1.000 27.86058  ? 171 THR L4 CG2 1 
ATOM   12596 N N   . TYR H  2 172 ? -43.91853 24.54197  -28.96640 1.000 38.71208  ? 172 TYR L4 N   1 
ATOM   12597 C CA  . TYR H  2 172 ? -43.85499 25.89858  -29.47469 1.000 39.63867  ? 172 TYR L4 CA  1 
ATOM   12598 C C   . TYR H  2 172 ? -42.52878 26.09777  -30.19127 1.000 38.25407  ? 172 TYR L4 C   1 
ATOM   12599 O O   . TYR H  2 172 ? -41.55668 25.38174  -29.94692 1.000 35.95335  ? 172 TYR L4 O   1 
ATOM   12600 C CB  . TYR H  2 172 ? -43.98461 26.92855  -28.34456 1.000 40.46226  ? 172 TYR L4 CB  1 
ATOM   12601 C CG  . TYR H  2 172 ? -45.27964 26.84872  -27.57469 1.000 41.35272  ? 172 TYR L4 CG  1 
ATOM   12602 C CD1 . TYR H  2 172 ? -46.40873 27.54089  -28.00259 1.000 39.80382  ? 172 TYR L4 CD1 1 
ATOM   12603 C CD2 . TYR H  2 172 ? -45.37613 26.08591  -26.41621 1.000 32.96930  ? 172 TYR L4 CD2 1 
ATOM   12604 C CE1 . TYR H  2 172 ? -47.60311 27.47222  -27.29800 1.000 34.16810  ? 172 TYR L4 CE1 1 
ATOM   12605 C CE2 . TYR H  2 172 ? -46.56377 26.00766  -25.70801 1.000 30.99444  ? 172 TYR L4 CE2 1 
ATOM   12606 C CZ  . TYR H  2 172 ? -47.67383 26.70022  -26.15329 1.000 34.27306  ? 172 TYR L4 CZ  1 
ATOM   12607 O OH  . TYR H  2 172 ? -48.85176 26.62364  -25.44583 1.000 37.45084  ? 172 TYR L4 OH  1 
ATOM   12608 N N   . SER H  2 173 ? -42.49175 27.09527  -31.07030 1.000 39.96749  ? 173 SER L4 N   1 
ATOM   12609 C CA  . SER H  2 173 ? -41.24518 27.56352  -31.65700 1.000 41.52632  ? 173 SER L4 CA  1 
ATOM   12610 C C   . SER H  2 173 ? -41.20576 29.08293  -31.58265 1.000 42.86644  ? 173 SER L4 C   1 
ATOM   12611 O O   . SER H  2 173 ? -42.24637 29.75185  -31.59896 1.000 45.01469  ? 173 SER L4 O   1 
ATOM   12612 C CB  . SER H  2 173 ? -41.05323 27.09387  -33.11412 1.000 36.68187  ? 173 SER L4 CB  1 
ATOM   12613 O OG  . SER H  2 173 ? -40.83116 25.69321  -33.18817 1.000 34.37772  ? 173 SER L4 OG  1 
ATOM   12614 N N   . LEU H  2 174 ? -39.98523 29.61445  -31.49130 1.000 37.16637  ? 174 LEU L4 N   1 
ATOM   12615 C CA  . LEU H  2 174 ? -39.74006 31.03174  -31.28318 1.000 35.65295  ? 174 LEU L4 CA  1 
ATOM   12616 C C   . LEU H  2 174 ? -38.64028 31.50083  -32.22283 1.000 40.39793  ? 174 LEU L4 C   1 
ATOM   12617 O O   . LEU H  2 174 ? -37.63963 30.80452  -32.41213 1.000 38.31135  ? 174 LEU L4 O   1 
ATOM   12618 C CB  . LEU H  2 174 ? -39.33028 31.31487  -29.82997 1.000 33.26107  ? 174 LEU L4 CB  1 
ATOM   12619 C CG  . LEU H  2 174 ? -39.10835 32.78053  -29.44226 1.000 34.19783  ? 174 LEU L4 CG  1 
ATOM   12620 C CD1 . LEU H  2 174 ? -39.45392 32.99069  -27.98727 1.000 37.94144  ? 174 LEU L4 CD1 1 
ATOM   12621 C CD2 . LEU H  2 174 ? -37.69386 33.24272  -29.71529 1.000 35.47919  ? 174 LEU L4 CD2 1 
ATOM   12622 N N   . SER H  2 175 ? -38.81249 32.70426  -32.77208 1.000 46.40891  ? 175 SER L4 N   1 
ATOM   12623 C CA  . SER H  2 175 ? -37.79336 33.36368  -33.57670 1.000 45.04349  ? 175 SER L4 CA  1 
ATOM   12624 C C   . SER H  2 175 ? -37.43552 34.70908  -32.95446 1.000 43.05904  ? 175 SER L4 C   1 
ATOM   12625 O O   . SER H  2 175 ? -38.30948 35.43259  -32.47702 1.000 49.96090  ? 175 SER L4 O   1 
ATOM   12626 C CB  . SER H  2 175 ? -38.27553 33.56013  -35.00810 1.000 43.87230  ? 175 SER L4 CB  1 
ATOM   12627 O OG  . SER H  2 175 ? -37.39867 34.40325  -35.72699 1.000 57.36859  ? 175 SER L4 OG  1 
ATOM   12628 N N   . SER H  2 176 ? -36.14210 35.01420  -32.90710 1.000 37.89745  ? 176 SER L4 N   1 
ATOM   12629 C CA  . SER H  2 176 ? -35.64359 36.31274  -32.47147 1.000 47.50208  ? 176 SER L4 CA  1 
ATOM   12630 C C   . SER H  2 176 ? -34.75733 36.90389  -33.55872 1.000 55.76478  ? 176 SER L4 C   1 
ATOM   12631 O O   . SER H  2 176 ? -33.83145 36.23799  -34.03619 1.000 60.00480  ? 176 SER L4 O   1 
ATOM   12632 C CB  . SER H  2 176 ? -34.86133 36.20012  -31.16261 1.000 50.75880  ? 176 SER L4 CB  1 
ATOM   12633 O OG  . SER H  2 176 ? -34.64560 37.48221  -30.61091 1.000 53.57289  ? 176 SER L4 OG  1 
ATOM   12634 N N   . THR H  2 177 ? -35.02387 38.15185  -33.93814 1.000 55.26315  ? 177 THR L4 N   1 
ATOM   12635 C CA  . THR H  2 177 ? -34.27672 38.81882  -34.99888 1.000 52.48568  ? 177 THR L4 CA  1 
ATOM   12636 C C   . THR H  2 177 ? -33.51716 40.00954  -34.42233 1.000 53.24388  ? 177 THR L4 C   1 
ATOM   12637 O O   . THR H  2 177 ? -34.13159 40.97792  -33.96008 1.000 53.19015  ? 177 THR L4 O   1 
ATOM   12638 C CB  . THR H  2 177 ? -35.21152 39.27506  -36.12533 1.000 50.66276  ? 177 THR L4 CB  1 
ATOM   12639 O OG1 . THR H  2 177 ? -35.90716 38.14641  -36.67522 1.000 51.69442  ? 177 THR L4 OG1 1 
ATOM   12640 C CG2 . THR H  2 177 ? -34.42252 39.97886  -37.22628 1.000 45.99863  ? 177 THR L4 CG2 1 
ATOM   12641 N N   . LEU H  2 178 ? -32.18634 39.94881  -34.47805 1.000 52.35085  ? 178 LEU L4 N   1 
ATOM   12642 C CA  . LEU H  2 178 ? -31.33031 41.07653  -34.11967 1.000 54.45977  ? 178 LEU L4 CA  1 
ATOM   12643 C C   . LEU H  2 178 ? -31.08690 41.91529  -35.37198 1.000 56.92807  ? 178 LEU L4 C   1 
ATOM   12644 O O   . LEU H  2 178 ? -30.61033 41.39261  -36.38564 1.000 61.45577  ? 178 LEU L4 O   1 
ATOM   12645 C CB  . LEU H  2 178 ? -30.00765 40.57154  -33.54186 1.000 52.78517  ? 178 LEU L4 CB  1 
ATOM   12646 C CG  . LEU H  2 178 ? -28.94193 41.58884  -33.13729 1.000 58.72083  ? 178 LEU L4 CG  1 
ATOM   12647 C CD1 . LEU H  2 178 ? -29.29651 42.27232  -31.82939 1.000 57.39392  ? 178 LEU L4 CD1 1 
ATOM   12648 C CD2 . LEU H  2 178 ? -27.58419 40.91807  -33.06362 1.000 58.76826  ? 178 LEU L4 CD2 1 
ATOM   12649 N N   . THR H  2 179 ? -31.41014 43.20671  -35.31187 1.000 55.33881  ? 179 THR L4 N   1 
ATOM   12650 C CA  . THR H  2 179 ? -31.30582 44.08341  -36.47617 1.000 60.51093  ? 179 THR L4 CA  1 
ATOM   12651 C C   . THR H  2 179 ? -30.29017 45.18286  -36.20441 1.000 62.15464  ? 179 THR L4 C   1 
ATOM   12652 O O   . THR H  2 179 ? -30.43721 45.95240  -35.24904 1.000 62.01975  ? 179 THR L4 O   1 
ATOM   12653 C CB  . THR H  2 179 ? -32.65709 44.69743  -36.84902 1.000 61.44601  ? 179 THR L4 CB  1 
ATOM   12654 O OG1 . THR H  2 179 ? -33.56586 43.66166  -37.24649 1.000 60.60364  ? 179 THR L4 OG1 1 
ATOM   12655 C CG2 . THR H  2 179 ? -32.48131 45.66555  -38.01647 1.000 59.19840  ? 179 THR L4 CG2 1 
ATOM   12656 N N   . LEU H  2 180 ? -29.27099 45.25637  -37.05390 1.000 65.56006  ? 180 LEU L4 N   1 
ATOM   12657 C CA  . LEU H  2 180 ? -28.21332 46.24386  -36.94715 1.000 70.25302  ? 180 LEU L4 CA  1 
ATOM   12658 C C   . LEU H  2 180 ? -27.94342 46.82659  -38.32342 1.000 72.92284  ? 180 LEU L4 C   1 
ATOM   12659 O O   . LEU H  2 180 ? -28.27231 46.22559  -39.34930 1.000 71.72609  ? 180 LEU L4 O   1 
ATOM   12660 C CB  . LEU H  2 180 ? -26.93353 45.63117  -36.37092 1.000 74.81785  ? 180 LEU L4 CB  1 
ATOM   12661 C CG  . LEU H  2 180 ? -27.05980 45.12287  -34.93572 1.000 78.84493  ? 180 LEU L4 CG  1 
ATOM   12662 C CD1 . LEU H  2 180 ? -25.86836 44.25579  -34.57676 1.000 83.47306  ? 180 LEU L4 CD1 1 
ATOM   12663 C CD2 . LEU H  2 180 ? -27.19685 46.29174  -33.97490 1.000 83.78665  ? 180 LEU L4 CD2 1 
ATOM   12664 N N   . SER H  2 181 ? -27.35371 48.01733  -38.33617 1.000 80.05487  ? 181 SER L4 N   1 
ATOM   12665 C CA  . SER H  2 181 ? -26.90966 48.58768  -39.59513 1.000 82.48250  ? 181 SER L4 CA  1 
ATOM   12666 C C   . SER H  2 181 ? -25.70890 47.80856  -40.12087 1.000 85.68139  ? 181 SER L4 C   1 
ATOM   12667 O O   . SER H  2 181 ? -24.97976 47.15673  -39.36597 1.000 90.72810  ? 181 SER L4 O   1 
ATOM   12668 C CB  . SER H  2 181 ? -26.54855 50.06122  -39.42066 1.000 80.12018  ? 181 SER L4 CB  1 
ATOM   12669 O OG  . SER H  2 181 ? -25.38261 50.20104  -38.62816 1.000 82.76096  ? 181 SER L4 OG  1 
ATOM   12670 N N   . LYS H  2 182 ? -25.51396 47.87137  -41.44151 1.000 81.73883  ? 182 LYS L4 N   1 
ATOM   12671 C CA  . LYS H  2 182 ? -24.34891 47.22570  -42.03778 1.000 81.32844  ? 182 LYS L4 CA  1 
ATOM   12672 C C   . LYS H  2 182 ? -23.06333 47.75478  -41.41557 1.000 88.73681  ? 182 LYS L4 C   1 
ATOM   12673 O O   . LYS H  2 182 ? -22.10950 46.99807  -41.19826 1.000 89.92380  ? 182 LYS L4 O   1 
ATOM   12674 C CB  . LYS H  2 182 ? -24.34239 47.43455  -43.55338 1.000 78.23862  ? 182 LYS L4 CB  1 
ATOM   12675 C CG  . LYS H  2 182 ? -23.17073 46.77764  -44.26660 1.000 78.48793  ? 182 LYS L4 CG  1 
ATOM   12676 C CD  . LYS H  2 182 ? -22.98225 47.35142  -45.65250 1.000 81.52699  ? 182 LYS L4 CD  1 
ATOM   12677 C CE  . LYS H  2 182 ? -21.93748 46.57875  -46.42939 1.000 82.61625  ? 182 LYS L4 CE  1 
ATOM   12678 N NZ  . LYS H  2 182 ? -21.70612 47.17461  -47.77576 1.000 88.11014  ? 182 LYS L4 NZ  1 
ATOM   12679 N N   . ALA H  2 183 ? -23.03287 49.05050  -41.09649 1.000 89.61831  ? 183 ALA L4 N   1 
ATOM   12680 C CA  . ALA H  2 183 ? -21.85201 49.63417  -40.47385 1.000 90.16017  ? 183 ALA L4 CA  1 
ATOM   12681 C C   . ALA H  2 183 ? -21.61058 49.03459  -39.09511 1.000 92.46868  ? 183 ALA L4 C   1 
ATOM   12682 O O   . ALA H  2 183 ? -20.49591 48.60319  -38.78235 1.000 93.35116  ? 183 ALA L4 O   1 
ATOM   12683 C CB  . ALA H  2 183 ? -22.00301 51.15362  -40.38445 1.000 87.51874  ? 183 ALA L4 CB  1 
ATOM   12684 N N   . ASP H  2 184 ? -22.65090 48.98774  -38.25765 1.000 92.31987  ? 184 ASP L4 N   1 
ATOM   12685 C CA  . ASP H  2 184 ? -22.50471 48.38602  -36.93386 1.000 94.06783  ? 184 ASP L4 CA  1 
ATOM   12686 C C   . ASP H  2 184 ? -22.17967 46.89814  -37.02814 1.000 84.65021  ? 184 ASP L4 C   1 
ATOM   12687 O O   . ASP H  2 184 ? -21.36493 46.38576  -36.25021 1.000 76.58398  ? 184 ASP L4 O   1 
ATOM   12688 C CB  . ASP H  2 184 ? -23.77491 48.60862  -36.10693 1.000 96.34192  ? 184 ASP L4 CB  1 
ATOM   12689 C CG  . ASP H  2 184 ? -23.82648 49.99209  -35.47020 1.000 99.97272  ? 184 ASP L4 CG  1 
ATOM   12690 O OD1 . ASP H  2 184 ? -22.87533 50.78094  -35.66237 1.000 103.35723 ? 184 ASP L4 OD1 1 
ATOM   12691 O OD2 . ASP H  2 184 ? -24.81818 50.28825  -34.76958 1.000 98.10984  ? 184 ASP L4 OD2 1 
ATOM   12692 N N   . TYR H  2 185 ? -22.79614 46.19365  -37.98686 1.000 83.02483  ? 185 TYR L4 N   1 
ATOM   12693 C CA  . TYR H  2 185 ? -22.57066 44.75674  -38.13250 1.000 78.85396  ? 185 TYR L4 CA  1 
ATOM   12694 C C   . TYR H  2 185 ? -21.11680 44.44157  -38.45861 1.000 85.01356  ? 185 TYR L4 C   1 
ATOM   12695 O O   . TYR H  2 185 ? -20.56069 43.45385  -37.96318 1.000 78.22752  ? 185 TYR L4 O   1 
ATOM   12696 C CB  . TYR H  2 185 ? -23.48554 44.18476  -39.21558 1.000 75.75547  ? 185 TYR L4 CB  1 
ATOM   12697 C CG  . TYR H  2 185 ? -23.22698 42.72068  -39.52308 1.000 70.49436  ? 185 TYR L4 CG  1 
ATOM   12698 C CD1 . TYR H  2 185 ? -23.56568 41.72482  -38.61165 1.000 67.51318  ? 185 TYR L4 CD1 1 
ATOM   12699 C CD2 . TYR H  2 185 ? -22.65458 42.33416  -40.72708 1.000 70.48514  ? 185 TYR L4 CD2 1 
ATOM   12700 C CE1 . TYR H  2 185 ? -23.32851 40.38425  -38.88637 1.000 64.61054  ? 185 TYR L4 CE1 1 
ATOM   12701 C CE2 . TYR H  2 185 ? -22.41846 40.99419  -41.01195 1.000 67.80985  ? 185 TYR L4 CE2 1 
ATOM   12702 C CZ  . TYR H  2 185 ? -22.75521 40.02570  -40.08790 1.000 64.52792  ? 185 TYR L4 CZ  1 
ATOM   12703 O OH  . TYR H  2 185 ? -22.51791 38.69793  -40.36667 1.000 62.16769  ? 185 TYR L4 OH  1 
ATOM   12704 N N   . GLU H  2 186 ? -20.48350 45.26561  -39.28601 1.000 93.70062  ? 186 GLU L4 N   1 
ATOM   12705 C CA  . GLU H  2 186 ? -19.12952 44.98763  -39.74687 1.000 98.06420  ? 186 GLU L4 CA  1 
ATOM   12706 C C   . GLU H  2 186 ? -18.06403 45.42372  -38.75080 1.000 99.79380  ? 186 GLU L4 C   1 
ATOM   12707 O O   . GLU H  2 186 ? -16.87144 45.30316  -39.04786 1.000 106.80985 ? 186 GLU L4 O   1 
ATOM   12708 C CB  . GLU H  2 186 ? -18.88973 45.67608  -41.09097 1.000 102.94556 ? 186 GLU L4 CB  1 
ATOM   12709 C CG  . GLU H  2 186 ? -19.73509 45.12596  -42.22940 1.000 106.08654 ? 186 GLU L4 CG  1 
ATOM   12710 C CD  . GLU H  2 186 ? -19.41131 45.78020  -43.55685 1.000 111.39261 ? 186 GLU L4 CD  1 
ATOM   12711 O OE1 . GLU H  2 186 ? -18.91728 46.92625  -43.53720 1.000 115.83514 ? 186 GLU L4 OE1 1 
ATOM   12712 O OE2 . GLU H  2 186 ? -19.66186 45.16069  -44.61421 1.000 111.26876 ? 186 GLU L4 OE2 1 
ATOM   12713 N N   . LYS H  2 187 ? -18.45862 45.91057  -37.58096 1.000 97.97006  ? 187 LYS L4 N   1 
ATOM   12714 C CA  . LYS H  2 187 ? -17.51305 46.32351  -36.55676 1.000 96.86834  ? 187 LYS L4 CA  1 
ATOM   12715 C C   . LYS H  2 187 ? -17.19523 45.21417  -35.56450 1.000 95.62097  ? 187 LYS L4 C   1 
ATOM   12716 O O   . LYS H  2 187 ? -16.30377 45.38807  -34.72472 1.000 98.73397  ? 187 LYS L4 O   1 
ATOM   12717 C CB  . LYS H  2 187 ? -18.08824 47.51688  -35.78733 1.000 94.39173  ? 187 LYS L4 CB  1 
ATOM   12718 C CG  . LYS H  2 187 ? -18.19007 48.81060  -36.56892 1.000 91.94409  ? 187 LYS L4 CG  1 
ATOM   12719 C CD  . LYS H  2 187 ? -19.04611 49.80325  -35.79818 1.000 89.19012  ? 187 LYS L4 CD  1 
ATOM   12720 C CE  . LYS H  2 187 ? -18.81178 51.23197  -36.24442 1.000 95.83990  ? 187 LYS L4 CE  1 
ATOM   12721 N NZ  . LYS H  2 187 ? -19.95651 52.08148  -35.81450 1.000 100.78988 ? 187 LYS L4 NZ  1 
ATOM   12722 N N   . HIS H  2 188 ? -17.86695 44.07037  -35.66681 1.000 90.35897  ? 188 HIS L4 N   1 
ATOM   12723 C CA  . HIS H  2 188 ? -17.74792 43.02138  -34.66866 1.000 89.51848  ? 188 HIS L4 CA  1 
ATOM   12724 C C   . HIS H  2 188 ? -17.60651 41.67189  -35.35689 1.000 84.12779  ? 188 HIS L4 C   1 
ATOM   12725 O O   . HIS H  2 188 ? -18.00543 41.48912  -36.50963 1.000 74.15958  ? 188 HIS L4 O   1 
ATOM   12726 C CB  . HIS H  2 188 ? -18.96165 43.02258  -33.72278 1.000 86.91508  ? 188 HIS L4 CB  1 
ATOM   12727 C CG  . HIS H  2 188 ? -19.23174 44.35353  -33.08116 1.000 93.83522  ? 188 HIS L4 CG  1 
ATOM   12728 N ND1 . HIS H  2 188 ? -20.07197 45.29387  -33.64083 1.000 96.61071  ? 188 HIS L4 ND1 1 
ATOM   12729 C CD2 . HIS H  2 188 ? -18.79308 44.89119  -31.91810 1.000 97.13721  ? 188 HIS L4 CD2 1 
ATOM   12730 C CE1 . HIS H  2 188 ? -20.12677 46.35799  -32.85975 1.000 95.50574  ? 188 HIS L4 CE1 1 
ATOM   12731 N NE2 . HIS H  2 188 ? -19.36228 46.13791  -31.80611 1.000 97.95327  ? 188 HIS L4 NE2 1 
ATOM   12732 N N   . LYS H  2 189 ? -17.03471 40.71945  -34.62271 1.000 88.86756  ? 189 LYS L4 N   1 
ATOM   12733 C CA  . LYS H  2 189 ? -16.69489 39.41254  -35.16534 1.000 83.46855  ? 189 LYS L4 CA  1 
ATOM   12734 C C   . LYS H  2 189 ? -17.65754 38.32549  -34.70825 1.000 76.82078  ? 189 LYS L4 C   1 
ATOM   12735 O O   . LYS H  2 189 ? -18.23315 37.62151  -35.54417 1.000 69.80602  ? 189 LYS L4 O   1 
ATOM   12736 C CB  . LYS H  2 189 ? -15.25537 39.03795  -34.78322 1.000 76.44566  ? 189 LYS L4 CB  1 
ATOM   12737 N N   . VAL H  2 190 ? -17.86306 38.19492  -33.39727 1.000 78.81006  ? 190 VAL L4 N   1 
ATOM   12738 C CA  . VAL H  2 190 ? -18.60490 37.08321  -32.80820 1.000 75.76877  ? 190 VAL L4 CA  1 
ATOM   12739 C C   . VAL H  2 190 ? -20.05071 37.49692  -32.55816 1.000 79.98686  ? 190 VAL L4 C   1 
ATOM   12740 O O   . VAL H  2 190 ? -20.31790 38.50905  -31.89649 1.000 84.30367  ? 190 VAL L4 O   1 
ATOM   12741 C CB  . VAL H  2 190 ? -17.92955 36.61506  -31.50944 1.000 72.05056  ? 190 VAL L4 CB  1 
ATOM   12742 C CG1 . VAL H  2 190 ? -18.61869 35.37285  -30.94782 1.000 68.47706  ? 190 VAL L4 CG1 1 
ATOM   12743 C CG2 . VAL H  2 190 ? -16.46296 36.36359  -31.76840 1.000 71.38205  ? 190 VAL L4 CG2 1 
ATOM   12744 N N   . TYR H  2 191 ? -20.98385 36.71034  -33.08915 1.000 74.30260  ? 191 TYR L4 N   1 
ATOM   12745 C CA  . TYR H  2 191 ? -22.41397 36.91233  -32.89220 1.000 67.68217  ? 191 TYR L4 CA  1 
ATOM   12746 C C   . TYR H  2 191 ? -23.00212 35.67111  -32.24306 1.000 68.39761  ? 191 TYR L4 C   1 
ATOM   12747 O O   . TYR H  2 191 ? -22.99178 34.59486  -32.84775 1.000 70.58032  ? 191 TYR L4 O   1 
ATOM   12748 C CB  . TYR H  2 191 ? -23.10243 37.21948  -34.22203 1.000 58.37458  ? 191 TYR L4 CB  1 
ATOM   12749 C CG  . TYR H  2 191 ? -22.81101 38.61494  -34.70000 1.000 64.35859  ? 191 TYR L4 CG  1 
ATOM   12750 C CD1 . TYR H  2 191 ? -21.65325 38.90100  -35.41623 1.000 66.02363  ? 191 TYR L4 CD1 1 
ATOM   12751 C CD2 . TYR H  2 191 ? -23.67802 39.65581  -34.40562 1.000 64.12426  ? 191 TYR L4 CD2 1 
ATOM   12752 C CE1 . TYR H  2 191 ? -21.38060 40.18049  -35.84111 1.000 67.37689  ? 191 TYR L4 CE1 1 
ATOM   12753 C CE2 . TYR H  2 191 ? -23.41693 40.93488  -34.82165 1.000 71.00111  ? 191 TYR L4 CE2 1 
ATOM   12754 C CZ  . TYR H  2 191 ? -22.26699 41.19624  -35.53885 1.000 73.96578  ? 191 TYR L4 CZ  1 
ATOM   12755 O OH  . TYR H  2 191 ? -22.00949 42.48231  -35.95403 1.000 80.81053  ? 191 TYR L4 OH  1 
ATOM   12756 N N   . ALA H  2 192 ? -23.52750 35.82419  -31.02617 1.000 65.95886  ? 192 ALA L4 N   1 
ATOM   12757 C CA  . ALA H  2 192 ? -23.98711 34.69578  -30.23104 1.000 64.91114  ? 192 ALA L4 CA  1 
ATOM   12758 C C   . ALA H  2 192 ? -25.44065 34.86252  -29.81403 1.000 65.34307  ? 192 ALA L4 C   1 
ATOM   12759 O O   . ALA H  2 192 ? -25.92483 35.97386  -29.57819 1.000 66.90932  ? 192 ALA L4 O   1 
ATOM   12760 C CB  . ALA H  2 192 ? -23.12386 34.50463  -28.98135 1.000 63.27075  ? 192 ALA L4 CB  1 
ATOM   12761 N N   . CYS H  2 193 ? -26.11429 33.72444  -29.70032 1.000 57.86860  ? 193 CYS L4 N   1 
ATOM   12762 C CA  . CYS H  2 193 ? -27.50564 33.63581  -29.28018 1.000 55.83428  ? 193 CYS L4 CA  1 
ATOM   12763 C C   . CYS H  2 193 ? -27.57812 32.68055  -28.09206 1.000 57.95732  ? 193 CYS L4 C   1 
ATOM   12764 O O   . CYS H  2 193 ? -27.31428 31.48360  -28.24462 1.000 61.25002  ? 193 CYS L4 O   1 
ATOM   12765 C CB  . CYS H  2 193 ? -28.36734 33.14928  -30.44449 1.000 61.91728  ? 193 CYS L4 CB  1 
ATOM   12766 S SG  . CYS H  2 193 ? -30.01038 32.75128  -29.96624 1.000 82.70024  ? 193 CYS L4 SG  1 
ATOM   12767 N N   . GLU H  2 194 ? -27.92472 33.19674  -26.91208 1.000 59.57590  ? 194 GLU L4 N   1 
ATOM   12768 C CA  . GLU H  2 194 ? -27.98345 32.40445  -25.68360 1.000 64.32399  ? 194 GLU L4 CA  1 
ATOM   12769 C C   . GLU H  2 194 ? -29.43448 32.14742  -25.28642 1.000 60.43654  ? 194 GLU L4 C   1 
ATOM   12770 O O   . GLU H  2 194 ? -30.23197 33.08738  -25.20174 1.000 67.09568  ? 194 GLU L4 O   1 
ATOM   12771 C CB  . GLU H  2 194 ? -27.23977 33.10875  -24.54517 1.000 70.59230  ? 194 GLU L4 CB  1 
ATOM   12772 C CG  . GLU H  2 194 ? -26.85645 32.20473  -23.38123 1.000 77.84066  ? 194 GLU L4 CG  1 
ATOM   12773 C CD  . GLU H  2 194 ? -26.44946 32.99168  -22.14017 1.000 86.49010  ? 194 GLU L4 CD  1 
ATOM   12774 O OE1 . GLU H  2 194 ? -27.18029 33.93576  -21.77197 1.000 87.07374  ? 194 GLU L4 OE1 1 
ATOM   12775 O OE2 . GLU H  2 194 ? -25.40094 32.67314  -21.53530 1.000 87.58521  ? 194 GLU L4 OE2 1 
ATOM   12776 N N   . VAL H  2 195 ? -29.76708 30.88007  -25.02941 1.000 52.67724  ? 195 VAL L4 N   1 
ATOM   12777 C CA  . VAL H  2 195 ? -31.14038 30.43387  -24.79955 1.000 47.97176  ? 195 VAL L4 CA  1 
ATOM   12778 C C   . VAL H  2 195 ? -31.24366 29.82488  -23.40543 1.000 50.02889  ? 195 VAL L4 C   1 
ATOM   12779 O O   . VAL H  2 195 ? -30.44358 28.95633  -23.03699 1.000 48.22981  ? 195 VAL L4 O   1 
ATOM   12780 C CB  . VAL H  2 195 ? -31.60035 29.41580  -25.86353 1.000 44.97553  ? 195 VAL L4 CB  1 
ATOM   12781 C CG1 . VAL H  2 195 ? -32.96003 28.82407  -25.50236 1.000 40.98325  ? 195 VAL L4 CG1 1 
ATOM   12782 C CG2 . VAL H  2 195 ? -31.65151 30.06108  -27.22387 1.000 41.63828  ? 195 VAL L4 CG2 1 
ATOM   12783 N N   . THR H  2 196 ? -32.23678 30.27004  -22.64215 1.000 47.49618  ? 196 THR L4 N   1 
ATOM   12784 C CA  . THR H  2 196 ? -32.55943 29.70208  -21.34147 1.000 48.86632  ? 196 THR L4 CA  1 
ATOM   12785 C C   . THR H  2 196 ? -33.91201 29.01114  -21.42091 1.000 49.57792  ? 196 THR L4 C   1 
ATOM   12786 O O   . THR H  2 196 ? -34.85638 29.55592  -22.00086 1.000 55.68794  ? 196 THR L4 O   1 
ATOM   12787 C CB  . THR H  2 196 ? -32.58370 30.77981  -20.26273 1.000 51.82107  ? 196 THR L4 CB  1 
ATOM   12788 O OG1 . THR H  2 196 ? -31.28494 31.35884  -20.16490 1.000 55.21758  ? 196 THR L4 OG1 1 
ATOM   12789 C CG2 . THR H  2 196 ? -32.95695 30.17383  -18.92479 1.000 53.52795  ? 196 THR L4 CG2 1 
ATOM   12790 N N   . HIS H  2 197 ? -33.98585 27.79105  -20.89749 1.000 46.86916  ? 197 HIS L4 N   1 
ATOM   12791 C CA  . HIS H  2 197 ? -35.24206 27.05736  -20.90320 1.000 47.21552  ? 197 HIS L4 CA  1 
ATOM   12792 C C   . HIS H  2 197 ? -35.19561 25.93578  -19.86918 1.000 50.68642  ? 197 HIS L4 C   1 
ATOM   12793 O O   . HIS H  2 197 ? -34.12709 25.40802  -19.55513 1.000 60.90145  ? 197 HIS L4 O   1 
ATOM   12794 C CB  . HIS H  2 197 ? -35.53401 26.49467  -22.29352 1.000 44.98806  ? 197 HIS L4 CB  1 
ATOM   12795 C CG  . HIS H  2 197 ? -36.88178 25.86811  -22.41575 1.000 43.22743  ? 197 HIS L4 CG  1 
ATOM   12796 N ND1 . HIS H  2 197 ? -37.10716 24.53559  -22.15554 1.000 40.76754  ? 197 HIS L4 ND1 1 
ATOM   12797 C CD2 . HIS H  2 197 ? -38.07327 26.38770  -22.78966 1.000 44.27556  ? 197 HIS L4 CD2 1 
ATOM   12798 C CE1 . HIS H  2 197 ? -38.38386 24.26351  -22.34813 1.000 42.85282  ? 197 HIS L4 CE1 1 
ATOM   12799 N NE2 . HIS H  2 197 ? -38.99272 25.36931  -22.73768 1.000 42.94374  ? 197 HIS L4 NE2 1 
ATOM   12800 N N   . GLN H  2 198 ? -36.37773 25.56339  -19.36789 1.000 49.88683  ? 198 GLN L4 N   1 
ATOM   12801 C CA  . GLN H  2 198 ? -36.48994 24.52830  -18.34005 1.000 51.23615  ? 198 GLN L4 CA  1 
ATOM   12802 C C   . GLN H  2 198 ? -35.86866 23.19999  -18.78509 1.000 48.08005  ? 198 GLN L4 C   1 
ATOM   12803 O O   . GLN H  2 198 ? -35.43575 22.40498  -17.94456 1.000 50.43799  ? 198 GLN L4 O   1 
ATOM   12804 C CB  . GLN H  2 198 ? -37.96569 24.34282  -17.96485 1.000 53.53593  ? 198 GLN L4 CB  1 
ATOM   12805 C CG  . GLN H  2 198 ? -38.23577 23.25481  -16.93269 1.000 68.46901  ? 198 GLN L4 CG  1 
ATOM   12806 C CD  . GLN H  2 198 ? -39.72003 22.95639  -16.75416 1.000 71.99217  ? 198 GLN L4 CD  1 
ATOM   12807 O OE1 . GLN H  2 198 ? -40.57508 23.72236  -17.18682 1.000 68.79624  ? 198 GLN L4 OE1 1 
ATOM   12808 N NE2 . GLN H  2 198 ? -40.02623 21.82961  -16.11957 1.000 76.84638  ? 198 GLN L4 NE2 1 
ATOM   12809 N N   . GLY H  2 199 ? -35.86236 22.91825  -20.08490 1.000 45.81264  ? 199 GLY L4 N   1 
ATOM   12810 C CA  . GLY H  2 199 ? -35.29500 21.70993  -20.64958 1.000 45.89014  ? 199 GLY L4 CA  1 
ATOM   12811 C C   . GLY H  2 199 ? -33.79372 21.69590  -20.82317 1.000 57.24098  ? 199 GLY L4 C   1 
ATOM   12812 O O   . GLY H  2 199 ? -33.23242 20.69325  -21.27954 1.000 52.64808  ? 199 GLY L4 O   1 
ATOM   12813 N N   . LEU H  2 200 ? -33.12355 22.79869  -20.51030 1.000 57.77510  ? 200 LEU L4 N   1 
ATOM   12814 C CA  . LEU H  2 200 ? -31.67475 22.89155  -20.57844 1.000 50.54976  ? 200 LEU L4 CA  1 
ATOM   12815 C C   . LEU H  2 200 ? -31.14155 23.04341  -19.16537 1.000 59.81926  ? 200 LEU L4 C   1 
ATOM   12816 O O   . LEU H  2 200 ? -31.57850 23.94029  -18.43413 1.000 58.05705  ? 200 LEU L4 O   1 
ATOM   12817 C CB  . LEU H  2 200 ? -31.25174 24.08234  -21.43870 1.000 49.55016  ? 200 LEU L4 CB  1 
ATOM   12818 C CG  . LEU H  2 200 ? -31.85590 24.07422  -22.84035 1.000 52.16134  ? 200 LEU L4 CG  1 
ATOM   12819 C CD1 . LEU H  2 200 ? -31.71452 25.42646  -23.51613 1.000 50.23534  ? 200 LEU L4 CD1 1 
ATOM   12820 C CD2 . LEU H  2 200 ? -31.17010 22.98928  -23.65386 1.000 46.77956  ? 200 LEU L4 CD2 1 
ATOM   12821 N N   . SER H  2 201 ? -30.18769 22.18453  -18.78882 1.000 65.51789  ? 201 SER L4 N   1 
ATOM   12822 C CA  . SER H  2 201 ? -29.61017 22.28173  -17.45140 1.000 71.60168  ? 201 SER L4 CA  1 
ATOM   12823 C C   . SER H  2 201 ? -28.84551 23.58799  -17.29046 1.000 70.39482  ? 201 SER L4 C   1 
ATOM   12824 O O   . SER H  2 201 ? -28.95824 24.26035  -16.25909 1.000 69.36549  ? 201 SER L4 O   1 
ATOM   12825 C CB  . SER H  2 201 ? -28.69850 21.09006  -17.17976 1.000 73.80126  ? 201 SER L4 CB  1 
ATOM   12826 O OG  . SER H  2 201 ? -27.85665 20.85282  -18.29078 1.000 78.34126  ? 201 SER L4 OG  1 
ATOM   12827 N N   . SER H  2 202 ? -28.08672 23.96854  -18.30734 1.000 66.54246  ? 202 SER L4 N   1 
ATOM   12828 C CA  . SER H  2 202 ? -27.38966 25.24000  -18.38162 1.000 69.53817  ? 202 SER L4 CA  1 
ATOM   12829 C C   . SER H  2 202 ? -27.69046 25.86877  -19.73112 1.000 69.18842  ? 202 SER L4 C   1 
ATOM   12830 O O   . SER H  2 202 ? -28.02854 25.16356  -20.68868 1.000 58.70585  ? 202 SER L4 O   1 
ATOM   12831 C CB  . SER H  2 202 ? -25.87640 25.04167  -18.20390 1.000 73.61312  ? 202 SER L4 CB  1 
ATOM   12832 O OG  . SER H  2 202 ? -25.44448 23.85412  -18.84877 1.000 74.27116  ? 202 SER L4 OG  1 
ATOM   12833 N N   . PRO H  2 203 ? -27.55008 27.19205  -19.85106 1.000 77.22523  ? 203 PRO L4 N   1 
ATOM   12834 C CA  . PRO H  2 203 ? -27.92569 27.85826  -21.10626 1.000 76.04420  ? 203 PRO L4 CA  1 
ATOM   12835 C C   . PRO H  2 203 ? -27.12041 27.36163  -22.29914 1.000 74.46183  ? 203 PRO L4 C   1 
ATOM   12836 O O   . PRO H  2 203 ? -25.94737 26.99740  -22.18455 1.000 76.37343  ? 203 PRO L4 O   1 
ATOM   12837 C CB  . PRO H  2 203 ? -27.64818 29.33953  -20.81982 1.000 70.53671  ? 203 PRO L4 CB  1 
ATOM   12838 C CG  . PRO H  2 203 ? -27.76451 29.45675  -19.33493 1.000 69.53309  ? 203 PRO L4 CG  1 
ATOM   12839 C CD  . PRO H  2 203 ? -27.23350 28.16338  -18.78657 1.000 72.16935  ? 203 PRO L4 CD  1 
ATOM   12840 N N   . VAL H  2 204 ? -27.78347 27.34269  -23.45526 1.000 70.78233  ? 204 VAL L4 N   1 
ATOM   12841 C CA  . VAL H  2 204 ? -27.19279 26.91825  -24.72100 1.000 63.00837  ? 204 VAL L4 CA  1 
ATOM   12842 C C   . VAL H  2 204 ? -26.86846 28.15781  -25.54726 1.000 59.37334  ? 204 VAL L4 C   1 
ATOM   12843 O O   . VAL H  2 204 ? -27.68623 29.08320  -25.64136 1.000 57.67853  ? 204 VAL L4 O   1 
ATOM   12844 C CB  . VAL H  2 204 ? -28.13871 25.97068  -25.48008 1.000 55.44180  ? 204 VAL L4 CB  1 
ATOM   12845 C CG1 . VAL H  2 204 ? -27.70195 25.80430  -26.93247 1.000 51.04131  ? 204 VAL L4 CG1 1 
ATOM   12846 C CG2 . VAL H  2 204 ? -28.16852 24.62263  -24.79009 1.000 57.98494  ? 204 VAL L4 CG2 1 
ATOM   12847 N N   . THR H  2 205 ? -25.67087 28.18303  -26.13332 1.000 52.82018  ? 205 THR L4 N   1 
ATOM   12848 C CA  . THR H  2 205 ? -25.21426 29.27863  -26.97935 1.000 57.72038  ? 205 THR L4 CA  1 
ATOM   12849 C C   . THR H  2 205 ? -24.89397 28.74805  -28.37165 1.000 62.60798  ? 205 THR L4 C   1 
ATOM   12850 O O   . THR H  2 205 ? -24.17694 27.75120  -28.51399 1.000 67.92083  ? 205 THR L4 O   1 
ATOM   12851 C CB  . THR H  2 205 ? -23.97987 29.97234  -26.38719 1.000 56.00702  ? 205 THR L4 CB  1 
ATOM   12852 O OG1 . THR H  2 205 ? -24.32129 30.58759  -25.13905 1.000 62.44133  ? 205 THR L4 OG1 1 
ATOM   12853 C CG2 . THR H  2 205 ? -23.44928 31.03612  -27.34085 1.000 56.59439  ? 205 THR L4 CG2 1 
ATOM   12854 N N   . LYS H  2 206 ? -25.45681 29.39365  -29.38935 1.000 54.49281  ? 206 LYS L4 N   1 
ATOM   12855 C CA  . LYS H  2 206 ? -25.08327 29.17805  -30.77831 1.000 53.66664  ? 206 LYS L4 CA  1 
ATOM   12856 C C   . LYS H  2 206 ? -24.49622 30.47933  -31.30643 1.000 58.97237  ? 206 LYS L4 C   1 
ATOM   12857 O O   . LYS H  2 206 ? -25.07080 31.55135  -31.09243 1.000 63.53723  ? 206 LYS L4 O   1 
ATOM   12858 C CB  . LYS H  2 206 ? -26.29821 28.74505  -31.61093 1.000 56.12017  ? 206 LYS L4 CB  1 
ATOM   12859 C CG  . LYS H  2 206 ? -26.90508 27.41106  -31.17481 1.000 55.07899  ? 206 LYS L4 CG  1 
ATOM   12860 C CD  . LYS H  2 206 ? -26.01414 26.24980  -31.55650 1.000 61.11762  ? 206 LYS L4 CD  1 
ATOM   12861 C CE  . LYS H  2 206 ? -26.56384 24.92184  -31.07190 1.000 60.61561  ? 206 LYS L4 CE  1 
ATOM   12862 N NZ  . LYS H  2 206 ? -25.64766 23.80703  -31.45849 1.000 63.25763  ? 206 LYS L4 NZ  1 
ATOM   12863 N N   . SER H  2 207 ? -23.34775 30.40024  -31.97231 1.000 62.14904  ? 207 SER L4 N   1 
ATOM   12864 C CA  . SER H  2 207 ? -22.67363 31.60695  -32.42805 1.000 59.99542  ? 207 SER L4 CA  1 
ATOM   12865 C C   . SER H  2 207 ? -22.08340 31.38639  -33.81344 1.000 64.51981  ? 207 SER L4 C   1 
ATOM   12866 O O   . SER H  2 207 ? -22.04189 30.26241  -34.32557 1.000 64.73006  ? 207 SER L4 O   1 
ATOM   12867 C CB  . SER H  2 207 ? -21.57153 32.03312  -31.45369 1.000 60.41890  ? 207 SER L4 CB  1 
ATOM   12868 O OG  . SER H  2 207 ? -20.56575 31.03853  -31.37387 1.000 61.17686  ? 207 SER L4 OG  1 
ATOM   12869 N N   . PHE H  2 208 ? -21.62105 32.48376  -34.41845 1.000 65.15891  ? 208 PHE L4 N   1 
ATOM   12870 C CA  . PHE H  2 208 ? -20.84374 32.41635  -35.65032 1.000 70.50497  ? 208 PHE L4 CA  1 
ATOM   12871 C C   . PHE H  2 208 ? -19.83999 33.56525  -35.68788 1.000 74.43998  ? 208 PHE L4 C   1 
ATOM   12872 O O   . PHE H  2 208 ? -19.98418 34.56397  -34.97573 1.000 77.92358  ? 208 PHE L4 O   1 
ATOM   12873 C CB  . PHE H  2 208 ? -21.74242 32.42941  -36.90567 1.000 69.95204  ? 208 PHE L4 CB  1 
ATOM   12874 C CG  . PHE H  2 208 ? -22.46966 33.73867  -37.15971 1.000 68.51892  ? 208 PHE L4 CG  1 
ATOM   12875 C CD1 . PHE H  2 208 ? -21.84056 34.78912  -37.82091 1.000 67.98341  ? 208 PHE L4 CD1 1 
ATOM   12876 C CD2 . PHE H  2 208 ? -23.80807 33.88239  -36.82164 1.000 64.75254  ? 208 PHE L4 CD2 1 
ATOM   12877 C CE1 . PHE H  2 208 ? -22.51153 35.97737  -38.08024 1.000 67.76067  ? 208 PHE L4 CE1 1 
ATOM   12878 C CE2 . PHE H  2 208 ? -24.48576 35.06699  -37.08763 1.000 61.83954  ? 208 PHE L4 CE2 1 
ATOM   12879 C CZ  . PHE H  2 208 ? -23.83407 36.11460  -37.71355 1.000 64.81752  ? 208 PHE L4 CZ  1 
ATOM   12880 N N   . ASN H  2 209 ? -18.81899 33.41271  -36.53932 1.000 72.25899  ? 209 ASN L4 N   1 
ATOM   12881 C CA  . ASN H  2 209 ? -17.83975 34.46438  -36.81267 1.000 75.15911  ? 209 ASN L4 CA  1 
ATOM   12882 C C   . ASN H  2 209 ? -18.14114 35.10394  -38.15947 1.000 73.81218  ? 209 ASN L4 C   1 
ATOM   12883 O O   . ASN H  2 209 ? -18.28672 34.40210  -39.16653 1.000 74.51194  ? 209 ASN L4 O   1 
ATOM   12884 C CB  . ASN H  2 209 ? -16.39986 33.94044  -36.82176 1.000 79.92292  ? 209 ASN L4 CB  1 
ATOM   12885 C CG  . ASN H  2 209 ? -15.90105 33.53903  -35.44804 1.000 79.63992  ? 209 ASN L4 CG  1 
ATOM   12886 O OD1 . ASN H  2 209 ? -16.44391 33.95010  -34.41919 1.000 77.42771  ? 209 ASN L4 OD1 1 
ATOM   12887 N ND2 . ASN H  2 209 ? -14.83534 32.75194  -35.42700 1.000 84.61316  ? 209 ASN L4 ND2 1 
ATOM   12888 N N   . ARG H  2 210 ? -18.23214 36.43333  -38.17220 1.000 72.81878  ? 210 ARG L4 N   1 
ATOM   12889 C CA  . ARG H  2 210 ? -18.53371 37.15830  -39.39729 1.000 73.69862  ? 210 ARG L4 CA  1 
ATOM   12890 C C   . ARG H  2 210 ? -17.50232 36.86469  -40.48421 1.000 83.16227  ? 210 ARG L4 C   1 
ATOM   12891 O O   . ARG H  2 210 ? -16.34957 37.30443  -40.39626 1.000 87.30019  ? 210 ARG L4 O   1 
ATOM   12892 C CB  . ARG H  2 210 ? -18.59378 38.65497  -39.10319 1.000 72.17013  ? 210 ARG L4 CB  1 
ATOM   12893 C CG  . ARG H  2 210 ? -18.99629 39.49522  -40.28437 1.000 76.78726  ? 210 ARG L4 CG  1 
ATOM   12894 C CD  . ARG H  2 210 ? -18.97066 40.96360  -39.92845 1.000 81.55932  ? 210 ARG L4 CD  1 
ATOM   12895 N NE  . ARG H  2 210 ? -17.67900 41.33722  -39.36109 1.000 86.64931  ? 210 ARG L4 NE  1 
ATOM   12896 C CZ  . ARG H  2 210 ? -16.64182 41.74172  -40.08573 1.000 92.59481  ? 210 ARG L4 CZ  1 
ATOM   12897 N NH1 . ARG H  2 210 ? -16.74833 41.82401  -41.40532 1.000 92.70341  ? 210 ARG L4 NH1 1 
ATOM   12898 N NH2 . ARG H  2 210 ? -15.49781 42.06284  -39.49505 1.000 102.44382 ? 210 ARG L4 NH2 1 
ATOM   12899 N N   . GLY H  2 211 ? -17.90864 36.10865  -41.50878 1.000 87.95998  ? 211 GLY L4 N   1 
ATOM   12900 C CA  . GLY H  2 211 ? -17.06662 35.78081  -42.64208 1.000 95.17400  ? 211 GLY L4 CA  1 
ATOM   12901 C C   . GLY H  2 211 ? -16.60305 34.33842  -42.69256 1.000 103.08750 ? 211 GLY L4 C   1 
ATOM   12902 O O   . GLY H  2 211 ? -16.22487 33.85997  -43.77305 1.000 106.74017 ? 211 GLY L4 O   1 
ATOM   12903 N N   . GLU H  2 212 ? -16.63340 33.62628  -41.57034 1.000 102.65571 ? 212 GLU L4 N   1 
ATOM   12904 C CA  . GLU H  2 212 ? -16.10290 32.26681  -41.51889 1.000 95.10028  ? 212 GLU L4 CA  1 
ATOM   12905 C C   . GLU H  2 212 ? -17.18181 31.25113  -41.87067 1.000 88.13754  ? 212 GLU L4 C   1 
ATOM   12906 O O   . GLU H  2 212 ? -17.49566 31.05903  -43.04572 1.000 84.69148  ? 212 GLU L4 O   1 
ATOM   12907 C CB  . GLU H  2 212 ? -15.51364 31.97621  -40.13453 1.000 90.92213  ? 212 GLU L4 CB  1 
ATOM   12908 N N   . GLN I  1 1   ? 8.08101   26.80039  -15.15815 1.000 64.46097  ? 1   GLN H5 N   1 
ATOM   12909 C CA  . GLN I  1 1   ? 7.02475   26.46803  -14.20612 1.000 58.09980  ? 1   GLN H5 CA  1 
ATOM   12910 C C   . GLN I  1 1   ? 6.54140   25.03984  -14.45481 1.000 49.67275  ? 1   GLN H5 C   1 
ATOM   12911 O O   . GLN I  1 1   ? 5.36969   24.75754  -14.75097 1.000 37.91286  ? 1   GLN H5 O   1 
ATOM   12912 C CB  . GLN I  1 1   ? 5.90403   27.48495  -14.34007 1.000 48.53678  ? 1   GLN H5 CB  1 
ATOM   12913 C CG  . GLN I  1 1   ? 4.76535   27.37344  -13.40709 1.000 50.25266  ? 1   GLN H5 CG  1 
ATOM   12914 C CD  . GLN I  1 1   ? 3.56018   28.02182  -14.02770 1.000 72.75318  ? 1   GLN H5 CD  1 
ATOM   12915 O OE1 . GLN I  1 1   ? 3.56420   28.33128  -15.22566 1.000 74.12518  ? 1   GLN H5 OE1 1 
ATOM   12916 N NE2 . GLN I  1 1   ? 2.52237   28.24002  -13.23197 1.000 86.13050  ? 1   GLN H5 NE2 1 
ATOM   12917 N N   . VAL I  1 2   ? 7.51314   24.14359  -14.31584 1.000 41.09060  ? 2   VAL H5 N   1 
ATOM   12918 C CA  . VAL I  1 2   ? 7.25731   22.72122  -14.20175 1.000 37.91175  ? 2   VAL H5 CA  1 
ATOM   12919 C C   . VAL I  1 2   ? 6.53292   22.45294  -12.88844 1.000 36.74241  ? 2   VAL H5 C   1 
ATOM   12920 O O   . VAL I  1 2   ? 6.89732   22.99450  -11.83836 1.000 47.35378  ? 2   VAL H5 O   1 
ATOM   12921 C CB  . VAL I  1 2   ? 8.58866   21.96265  -14.30620 1.000 41.85098  ? 2   VAL H5 CB  1 
ATOM   12922 C CG1 . VAL I  1 2   ? 8.42063   20.48386  -14.00912 1.000 48.30962  ? 2   VAL H5 CG1 1 
ATOM   12923 C CG2 . VAL I  1 2   ? 9.20039   22.19411  -15.68407 1.000 35.92767  ? 2   VAL H5 CG2 1 
ATOM   12924 N N   . GLN I  1 3   ? 5.48057   21.64404  -12.93991 1.000 31.91460  ? 3   GLN H5 N   1 
ATOM   12925 C CA  . GLN I  1 3   ? 4.63084   21.46730  -11.77309 1.000 30.16517  ? 3   GLN H5 CA  1 
ATOM   12926 C C   . GLN I  1 3   ? 4.05413   20.05627  -11.74151 1.000 31.33518  ? 3   GLN H5 C   1 
ATOM   12927 O O   . GLN I  1 3   ? 3.69045   19.49272  -12.78050 1.000 25.98649  ? 3   GLN H5 O   1 
ATOM   12928 C CB  . GLN I  1 3   ? 3.50757   22.50096  -11.76527 1.000 36.47339  ? 3   GLN H5 CB  1 
ATOM   12929 C CG  . GLN I  1 3   ? 2.56440   22.35492  -10.60721 1.000 48.54453  ? 3   GLN H5 CG  1 
ATOM   12930 C CD  . GLN I  1 3   ? 1.50815   23.41688  -10.61313 1.000 65.95166  ? 3   GLN H5 CD  1 
ATOM   12931 O OE1 . GLN I  1 3   ? 1.80638   24.60321  -10.77047 1.000 80.20160  ? 3   GLN H5 OE1 1 
ATOM   12932 N NE2 . GLN I  1 3   ? 0.25687   23.00418  -10.44306 1.000 69.03525  ? 3   GLN H5 NE2 1 
ATOM   12933 N N   . LEU I  1 4   ? 3.95778   19.49828  -10.53818 1.000 33.93443  ? 4   LEU H5 N   1 
ATOM   12934 C CA  . LEU I  1 4   ? 3.27565   18.23143  -10.31804 1.000 26.34496  ? 4   LEU H5 CA  1 
ATOM   12935 C C   . LEU I  1 4   ? 2.23557   18.45754  -9.23076  1.000 25.10203  ? 4   LEU H5 C   1 
ATOM   12936 O O   . LEU I  1 4   ? 2.52759   19.08674  -8.21180  1.000 32.71667  ? 4   LEU H5 O   1 
ATOM   12937 C CB  . LEU I  1 4   ? 4.26088   17.13306  -9.92318  1.000 23.36171  ? 4   LEU H5 CB  1 
ATOM   12938 C CG  . LEU I  1 4   ? 5.30902   16.69877  -10.95241 1.000 22.54510  ? 4   LEU H5 CG  1 
ATOM   12939 C CD1 . LEU I  1 4   ? 6.28521   15.75335  -10.28694 1.000 26.97405  ? 4   LEU H5 CD1 1 
ATOM   12940 C CD2 . LEU I  1 4   ? 4.71118   16.07652  -12.18510 1.000 21.85272  ? 4   LEU H5 CD2 1 
ATOM   12941 N N   . LEU I  1 5   ? 1.01149   18.00859  -9.47364  1.000 24.11993  ? 5   LEU H5 N   1 
ATOM   12942 C CA  . LEU I  1 5   ? -0.10540  18.23938  -8.56503  1.000 32.34317  ? 5   LEU H5 CA  1 
ATOM   12943 C C   . LEU I  1 5   ? -0.81011  16.92566  -8.25442  1.000 39.07978  ? 5   LEU H5 C   1 
ATOM   12944 O O   . LEU I  1 5   ? -1.49088  16.36735  -9.12168  1.000 50.93009  ? 5   LEU H5 O   1 
ATOM   12945 C CB  . LEU I  1 5   ? -1.06737  19.26645  -9.16718  1.000 31.41977  ? 5   LEU H5 CB  1 
ATOM   12946 C CG  . LEU I  1 5   ? -2.14776  19.82448  -8.23746  1.000 34.85297  ? 5   LEU H5 CG  1 
ATOM   12947 C CD1 . LEU I  1 5   ? -1.61386  20.18642  -6.86990  1.000 36.90547  ? 5   LEU H5 CD1 1 
ATOM   12948 C CD2 . LEU I  1 5   ? -2.74793  21.04019  -8.90260  1.000 33.84507  ? 5   LEU H5 CD2 1 
ATOM   12949 N N   . GLU I  1 6   ? -0.66690  16.44421  -7.01890  1.000 34.83246  ? 6   GLU H5 N   1 
ATOM   12950 C CA  . GLU I  1 6   ? -1.33437  15.21991  -6.57924  1.000 32.05260  ? 6   GLU H5 CA  1 
ATOM   12951 C C   . GLU I  1 6   ? -2.75482  15.50506  -6.08914  1.000 31.68164  ? 6   GLU H5 C   1 
ATOM   12952 O O   . GLU I  1 6   ? -3.05056  16.57015  -5.53533  1.000 27.60455  ? 6   GLU H5 O   1 
ATOM   12953 C CB  . GLU I  1 6   ? -0.56331  14.53129  -5.44768  1.000 30.65635  ? 6   GLU H5 CB  1 
ATOM   12954 C CG  . GLU I  1 6   ? 0.88848   14.21284  -5.75193  1.000 39.13751  ? 6   GLU H5 CG  1 
ATOM   12955 C CD  . GLU I  1 6   ? 1.86116   15.28032  -5.24305  1.000 43.39367  ? 6   GLU H5 CD  1 
ATOM   12956 O OE1 . GLU I  1 6   ? 1.44829   16.44296  -5.03650  1.000 38.91346  ? 6   GLU H5 OE1 1 
ATOM   12957 O OE2 . GLU I  1 6   ? 3.05337   14.94903  -5.06766  1.000 47.73268  ? 6   GLU H5 OE2 1 
ATOM   12958 N N   . SER I  1 7   ? -3.63311  14.52825  -6.29610  1.000 29.55756  ? 7   SER H5 N   1 
ATOM   12959 C CA  . SER I  1 7   ? -4.97950  14.55139  -5.74025  1.000 34.59528  ? 7   SER H5 CA  1 
ATOM   12960 C C   . SER I  1 7   ? -5.44755  13.11060  -5.63144  1.000 29.60279  ? 7   SER H5 C   1 
ATOM   12961 O O   . SER I  1 7   ? -4.73782  12.17753  -6.01331  1.000 35.27033  ? 7   SER H5 O   1 
ATOM   12962 C CB  . SER I  1 7   ? -5.95174  15.40881  -6.56379  1.000 41.16005  ? 7   SER H5 CB  1 
ATOM   12963 O OG  . SER I  1 7   ? -6.06566  14.93844  -7.88361  1.000 51.73661  ? 7   SER H5 OG  1 
ATOM   12964 N N   . GLY I  1 8   ? -6.61773  12.93573  -5.03405  1.000 27.08795  ? 8   GLY H5 N   1 
ATOM   12965 C CA  . GLY I  1 8   ? -7.22469  11.62789  -4.88707  1.000 31.11812  ? 8   GLY H5 CA  1 
ATOM   12966 C C   . GLY I  1 8   ? -7.15957  11.05479  -3.48670  1.000 40.74318  ? 8   GLY H5 C   1 
ATOM   12967 O O   . GLY I  1 8   ? -7.80347  10.03336  -3.22688  1.000 48.21810  ? 8   GLY H5 O   1 
ATOM   12968 N N   . GLY I  1 9   ? -6.39685  11.66363  -2.58549  1.000 38.36566  ? 9   GLY H5 N   1 
ATOM   12969 C CA  . GLY I  1 9   ? -6.30001  11.17800  -1.22765  1.000 37.11606  ? 9   GLY H5 CA  1 
ATOM   12970 C C   . GLY I  1 9   ? -7.57056  11.41283  -0.44460  1.000 39.02719  ? 9   GLY H5 C   1 
ATOM   12971 O O   . GLY I  1 9   ? -8.47087  12.13630  -0.86171  1.000 50.27322  ? 9   GLY H5 O   1 
ATOM   12972 N N   . GLY I  1 10  ? -7.61434  10.80637  0.73524   1.000 35.13651  ? 10  GLY H5 N   1 
ATOM   12973 C CA  . GLY I  1 10  ? -8.74704  10.94517  1.63380   1.000 37.98101  ? 10  GLY H5 CA  1 
ATOM   12974 C C   . GLY I  1 10  ? -8.69813  9.86941   2.70857   1.000 40.59633  ? 10  GLY H5 C   1 
ATOM   12975 O O   . GLY I  1 10  ? -7.66093  9.24724   2.93057   1.000 43.55775  ? 10  GLY H5 O   1 
ATOM   12976 N N   . VAL I  1 11  ? -9.83273  9.68806   3.38182   1.000 40.71872  ? 11  VAL H5 N   1 
ATOM   12977 C CA  . VAL I  1 11  ? -9.97364  8.68404   4.43181   1.000 43.38208  ? 11  VAL H5 CA  1 
ATOM   12978 C C   . VAL I  1 11  ? -10.69780 7.47196   3.86683   1.000 35.14707  ? 11  VAL H5 C   1 
ATOM   12979 O O   . VAL I  1 11  ? -11.72489 7.61666   3.20036   1.000 42.27140  ? 11  VAL H5 O   1 
ATOM   12980 C CB  . VAL I  1 11  ? -10.73298 9.24069   5.64506   1.000 41.41460  ? 11  VAL H5 CB  1 
ATOM   12981 C CG1 . VAL I  1 11  ? -10.49082 8.34745   6.84834   1.000 37.44261  ? 11  VAL H5 CG1 1 
ATOM   12982 C CG2 . VAL I  1 11  ? -10.31911 10.67314  5.92023   1.000 40.30891  ? 11  VAL H5 CG2 1 
ATOM   12983 N N   . VAL I  1 12  ? -10.17102 6.27639   4.13416   1.000 32.12582  ? 12  VAL H5 N   1 
ATOM   12984 C CA  . VAL I  1 12  ? -10.77159 5.01750   3.68633   1.000 40.23331  ? 12  VAL H5 CA  1 
ATOM   12985 C C   . VAL I  1 12  ? -10.63288 3.98010   4.79244   1.000 33.68269  ? 12  VAL H5 C   1 
ATOM   12986 O O   . VAL I  1 12  ? -9.62973  3.96620   5.51157   1.000 36.69348  ? 12  VAL H5 O   1 
ATOM   12987 C CB  . VAL I  1 12  ? -10.12875 4.51624   2.37143   1.000 51.52113  ? 12  VAL H5 CB  1 
ATOM   12988 C CG1 . VAL I  1 12  ? -10.74098 3.22627   1.94143   1.000 59.06938  ? 12  VAL H5 CG1 1 
ATOM   12989 C CG2 . VAL I  1 12  ? -10.36977 5.51366   1.26873   1.000 48.61409  ? 12  VAL H5 CG2 1 
ATOM   12990 N N   . ARG I  1 13  ? -11.67122 3.15511   4.97013   1.000 38.81691  ? 13  ARG H5 N   1 
ATOM   12991 C CA  . ARG I  1 13  ? -11.63093 2.03720   5.91803   1.000 38.49856  ? 13  ARG H5 CA  1 
ATOM   12992 C C   . ARG I  1 13  ? -10.67679 0.92807   5.44940   1.000 33.42958  ? 13  ARG H5 C   1 
ATOM   12993 O O   . ARG I  1 13  ? -10.46152 0.75255   4.24313   1.000 31.76737  ? 13  ARG H5 O   1 
ATOM   12994 C CB  . ARG I  1 13  ? -13.03039 1.45960   6.13108   1.000 41.82885  ? 13  ARG H5 CB  1 
ATOM   12995 C CG  . ARG I  1 13  ? -13.99784 2.43388   6.79060   1.000 57.43076  ? 13  ARG H5 CG  1 
ATOM   12996 C CD  . ARG I  1 13  ? -15.27819 1.76623   7.28518   1.000 76.32381  ? 13  ARG H5 CD  1 
ATOM   12997 N NE  . ARG I  1 13  ? -15.09228 0.99713   8.51793   1.000 94.95371  ? 13  ARG H5 NE  1 
ATOM   12998 C CZ  . ARG I  1 13  ? -15.21483 1.47966   9.74944   1.000 105.60537 ? 13  ARG H5 CZ  1 
ATOM   12999 N NH1 . ARG I  1 13  ? -15.03389 0.69721   10.79955  1.000 109.01933 ? 13  ARG H5 NH1 1 
ATOM   13000 N NH2 . ARG I  1 13  ? -15.52080 2.78798   9.93925   1.000 107.40133 ? 13  ARG H5 NH2 1 
ATOM   13001 N N   . PRO I  1 14  ? -10.09807 0.16485   6.38183   1.000 34.30781  ? 14  PRO H5 N   1 
ATOM   13002 C CA  . PRO I  1 14  ? -9.23443  -0.95843  5.99299   1.000 38.98726  ? 14  PRO H5 CA  1 
ATOM   13003 C C   . PRO I  1 14  ? -9.90188  -1.90930  5.00249   1.000 42.18557  ? 14  PRO H5 C   1 
ATOM   13004 O O   . PRO I  1 14  ? -11.06065 -2.30048  5.16545   1.000 45.84394  ? 14  PRO H5 O   1 
ATOM   13005 C CB  . PRO I  1 14  ? -8.94931  -1.65588  7.33037   1.000 37.16320  ? 14  PRO H5 CB  1 
ATOM   13006 C CG  . PRO I  1 14  ? -9.10962  -0.58897  8.34445   1.000 37.33668  ? 14  PRO H5 CG  1 
ATOM   13007 C CD  . PRO I  1 14  ? -10.21616 0.28740   7.84033   1.000 35.62948  ? 14  PRO H5 CD  1 
ATOM   13008 N N   . GLY I  1 15  ? -9.12415  -2.33905  4.00462   1.000 41.04608  ? 15  GLY H5 N   1 
ATOM   13009 C CA  . GLY I  1 15  ? -9.63105  -3.10499  2.88575   1.000 38.17092  ? 15  GLY H5 CA  1 
ATOM   13010 C C   . GLY I  1 15  ? -10.17769 -2.27243  1.74019   1.000 43.26225  ? 15  GLY H5 C   1 
ATOM   13011 O O   . GLY I  1 15  ? -10.47071 -2.83566  0.67385   1.000 45.00834  ? 15  GLY H5 O   1 
ATOM   13012 N N   . GLY I  1 16  ? -10.28082 -0.95059  1.90189   1.000 32.59625  ? 16  GLY H5 N   1 
ATOM   13013 C CA  . GLY I  1 16  ? -10.85873 -0.09636  0.88532   1.000 38.43683  ? 16  GLY H5 CA  1 
ATOM   13014 C C   . GLY I  1 16  ? -9.86647  0.30365   -0.19462  1.000 37.74606  ? 16  GLY H5 C   1 
ATOM   13015 O O   . GLY I  1 16  ? -8.74353  -0.19755  -0.27654  1.000 40.69121  ? 16  GLY H5 O   1 
ATOM   13016 N N   . SER I  1 17  ? -10.29583 1.25144   -1.03068  1.000 35.55579  ? 17  SER H5 N   1 
ATOM   13017 C CA  . SER I  1 17  ? -9.55300  1.60002   -2.23547  1.000 31.88020  ? 17  SER H5 CA  1 
ATOM   13018 C C   . SER I  1 17  ? -9.48010  3.10830   -2.41192  1.000 32.05306  ? 17  SER H5 C   1 
ATOM   13019 O O   . SER I  1 17  ? -10.39901 3.84056   -2.04327  1.000 36.38213  ? 17  SER H5 O   1 
ATOM   13020 C CB  . SER I  1 17  ? -10.18850 1.00504   -3.50567  1.000 34.55702  ? 17  SER H5 CB  1 
ATOM   13021 O OG  . SER I  1 17  ? -10.08685 -0.40594  -3.54416  1.000 51.22904  ? 17  SER H5 OG  1 
ATOM   13022 N N   . LEU I  1 18  ? -8.37018  3.55078   -2.99956  1.000 31.47343  ? 18  LEU H5 N   1 
ATOM   13023 C CA  . LEU I  1 18  ? -8.16612  4.91952   -3.44727  1.000 35.32962  ? 18  LEU H5 CA  1 
ATOM   13024 C C   . LEU I  1 18  ? -7.38499  4.88529   -4.74970  1.000 37.59129  ? 18  LEU H5 C   1 
ATOM   13025 O O   . LEU I  1 18  ? -6.53582  4.00936   -4.95034  1.000 36.89818  ? 18  LEU H5 O   1 
ATOM   13026 C CB  . LEU I  1 18  ? -7.39170  5.74984   -2.42064  1.000 35.92752  ? 18  LEU H5 CB  1 
ATOM   13027 C CG  . LEU I  1 18  ? -8.15235  6.29760   -1.22845  1.000 41.29974  ? 18  LEU H5 CG  1 
ATOM   13028 C CD1 . LEU I  1 18  ? -7.20625  6.77759   -0.13885  1.000 39.18442  ? 18  LEU H5 CD1 1 
ATOM   13029 C CD2 . LEU I  1 18  ? -8.99236  7.43034   -1.71587  1.000 41.03447  ? 18  LEU H5 CD2 1 
ATOM   13030 N N   . ARG I  1 19  ? -7.67457  5.83933   -5.63070  1.000 34.88225  ? 19  ARG H5 N   1 
ATOM   13031 C CA  A ARG I  1 19  ? -6.89626  6.05697   -6.84660  0.514 33.86592  ? 19  ARG H5 CA  1 
ATOM   13032 C CA  B ARG I  1 19  ? -6.89337  6.05471   -6.84587  0.486 33.81255  ? 19  ARG H5 CA  1 
ATOM   13033 C C   . ARG I  1 19  ? -6.29550  7.45477   -6.76315  1.000 32.10393  ? 19  ARG H5 C   1 
ATOM   13034 O O   . ARG I  1 19  ? -7.00025  8.45477   -6.93691  1.000 41.08240  ? 19  ARG H5 O   1 
ATOM   13035 C CB  A ARG I  1 19  ? -7.76469  5.88591   -8.09593  0.514 36.74168  ? 19  ARG H5 CB  1 
ATOM   13036 C CB  B ARG I  1 19  ? -7.75088  5.87454   -8.10432  0.486 36.67036  ? 19  ARG H5 CB  1 
ATOM   13037 C CG  A ARG I  1 19  ? -7.05006  6.07167   -9.43553  0.514 35.27975  ? 19  ARG H5 CG  1 
ATOM   13038 C CG  B ARG I  1 19  ? -6.96469  5.79617   -9.42172  0.486 35.47879  ? 19  ARG H5 CG  1 
ATOM   13039 C CD  A ARG I  1 19  ? -7.90359  5.45118   -10.53167 0.514 38.81322  ? 19  ARG H5 CD  1 
ATOM   13040 C CD  B ARG I  1 19  ? -7.80676  5.12469   -10.51013 0.486 38.97263  ? 19  ARG H5 CD  1 
ATOM   13041 N NE  A ARG I  1 19  ? -7.74062  6.04630   -11.85887 0.514 43.81857  ? 19  ARG H5 NE  1 
ATOM   13042 N NE  B ARG I  1 19  ? -7.21695  5.18044   -11.84968 0.486 41.26702  ? 19  ARG H5 NE  1 
ATOM   13043 C CZ  A ARG I  1 19  ? -8.30067  7.18895   -12.25023 0.514 36.93451  ? 19  ARG H5 CZ  1 
ATOM   13044 C CZ  B ARG I  1 19  ? -6.68060  4.14589   -12.49696 0.486 36.06631  ? 19  ARG H5 CZ  1 
ATOM   13045 N NH1 A ARG I  1 19  ? -9.03473  7.89411   -11.40416 0.514 36.68656  ? 19  ARG H5 NH1 1 
ATOM   13046 N NH1 B ARG I  1 19  ? -6.63409  2.94730   -11.93732 0.486 33.26779  ? 19  ARG H5 NH1 1 
ATOM   13047 N NH2 A ARG I  1 19  ? -8.11515  7.63293   -13.48476 0.514 31.43411  ? 19  ARG H5 NH2 1 
ATOM   13048 N NH2 B ARG I  1 19  ? -6.18968  4.31361   -13.71661 0.486 33.04790  ? 19  ARG H5 NH2 1 
ATOM   13049 N N   . LEU I  1 20  ? -5.01092  7.52595   -6.46879  1.000 29.84930  ? 20  LEU H5 N   1 
ATOM   13050 C CA  . LEU I  1 20  ? -4.32227  8.79844   -6.45756  1.000 28.89973  ? 20  LEU H5 CA  1 
ATOM   13051 C C   . LEU I  1 20  ? -4.00823  9.20097   -7.88515  1.000 37.04646  ? 20  LEU H5 C   1 
ATOM   13052 O O   . LEU I  1 20  ? -3.77073  8.35244   -8.75621  1.000 38.84008  ? 20  LEU H5 O   1 
ATOM   13053 C CB  . LEU I  1 20  ? -3.01389  8.69929   -5.67974  1.000 30.63036  ? 20  LEU H5 CB  1 
ATOM   13054 C CG  . LEU I  1 20  ? -3.15878  8.23478   -4.24292  1.000 30.31855  ? 20  LEU H5 CG  1 
ATOM   13055 C CD1 . LEU I  1 20  ? -1.83115  8.29591   -3.53569  1.000 36.73049  ? 20  LEU H5 CD1 1 
ATOM   13056 C CD2 . LEU I  1 20  ? -4.18279  9.08416   -3.53566  1.000 34.54815  ? 20  LEU H5 CD2 1 
ATOM   13057 N N   . SER I  1 21  ? -4.01466  10.50023  -8.12707  1.000 31.82556  ? 21  SER H5 N   1 
ATOM   13058 C CA  . SER I  1 21  ? -3.63272  11.01689  -9.42320  1.000 24.22787  ? 21  SER H5 CA  1 
ATOM   13059 C C   . SER I  1 21  ? -2.65935  12.16716  -9.22603  1.000 30.55413  ? 21  SER H5 C   1 
ATOM   13060 O O   . SER I  1 21  ? -2.67498  12.84940  -8.19716  1.000 38.48714  ? 21  SER H5 O   1 
ATOM   13061 C CB  . SER I  1 21  ? -4.86895  11.41808  -10.24437 1.000 34.22960  ? 21  SER H5 CB  1 
ATOM   13062 O OG  . SER I  1 21  ? -5.76328  12.19414  -9.48714  1.000 48.64220  ? 21  SER H5 OG  1 
ATOM   13063 N N   . CYS I  1 22  ? -1.79938  12.35748  -10.22453 1.000 31.89620  ? 22  CYS H5 N   1 
ATOM   13064 C CA  . CYS I  1 22  ? -0.77024  13.38975  -10.22539 1.000 35.85537  ? 22  CYS H5 CA  1 
ATOM   13065 C C   . CYS I  1 22  ? -0.77647  14.01764  -11.60574 1.000 34.29190  ? 22  CYS H5 C   1 
ATOM   13066 O O   . CYS I  1 22  ? -0.53818  13.31769  -12.59200 1.000 32.76285  ? 22  CYS H5 O   1 
ATOM   13067 C CB  . CYS I  1 22  ? 0.59734   12.78374  -9.90019  1.000 45.23995  ? 22  CYS H5 CB  1 
ATOM   13068 S SG  . CYS I  1 22  ? 2.05551   13.80841  -10.20196 1.000 58.74969  ? 22  CYS H5 SG  1 
ATOM   13069 N N   . ALA I  1 23  ? -1.06768  15.32028  -11.67665 1.000 34.59349  ? 23  ALA H5 N   1 
ATOM   13070 C CA  . ALA I  1 23  ? -1.16139  16.04969  -12.93753 1.000 27.09124  ? 23  ALA H5 CA  1 
ATOM   13071 C C   . ALA I  1 23  ? 0.14144   16.79998  -13.19602 1.000 29.27284  ? 23  ALA H5 C   1 
ATOM   13072 O O   . ALA I  1 23  ? 0.56146   17.62218  -12.37790 1.000 33.40546  ? 23  ALA H5 O   1 
ATOM   13073 C CB  . ALA I  1 23  ? -2.33606  17.02353  -12.90697 1.000 23.21154  ? 23  ALA H5 CB  1 
ATOM   13074 N N   . ALA I  1 24  ? 0.76791   16.52204  -14.33774 1.000 26.10535  ? 24  ALA H5 N   1 
ATOM   13075 C CA  . ALA I  1 24  ? 2.02387   17.14253  -14.72894 1.000 24.08704  ? 24  ALA H5 CA  1 
ATOM   13076 C C   . ALA I  1 24  ? 1.77929   18.25658  -15.73539 1.000 28.85690  ? 24  ALA H5 C   1 
ATOM   13077 O O   . ALA I  1 24  ? 0.88881   18.15654  -16.58424 1.000 38.04527  ? 24  ALA H5 O   1 
ATOM   13078 C CB  . ALA I  1 24  ? 2.97957   16.10568  -15.32404 1.000 18.91462  ? 24  ALA H5 CB  1 
ATOM   13079 N N   . SER I  1 25  ? 2.57697   19.31863  -15.64480 1.000 29.20306  ? 25  SER H5 N   1 
ATOM   13080 C CA  . SER I  1 25  ? 2.51149   20.37395  -16.64442 1.000 31.62455  ? 25  SER H5 CA  1 
ATOM   13081 C C   . SER I  1 25  ? 3.87295   21.03984  -16.76171 1.000 26.77193  ? 25  SER H5 C   1 
ATOM   13082 O O   . SER I  1 25  ? 4.67061   21.03324  -15.82141 1.000 30.93949  ? 25  SER H5 O   1 
ATOM   13083 C CB  . SER I  1 25  ? 1.42614   21.39763  -16.31750 1.000 24.96849  ? 25  SER H5 CB  1 
ATOM   13084 O OG  . SER I  1 25  ? 1.48141   21.77016  -14.96320 1.000 39.67415  ? 25  SER H5 OG  1 
ATOM   13085 N N   . GLY I  1 26  ? 4.13603   21.59834  -17.93475 1.000 26.47260  ? 26  GLY H5 N   1 
ATOM   13086 C CA  . GLY I  1 26  ? 5.36457   22.32172  -18.17635 1.000 29.98686  ? 26  GLY H5 CA  1 
ATOM   13087 C C   . GLY I  1 26  ? 6.50922   21.49870  -18.72050 1.000 35.07154  ? 26  GLY H5 C   1 
ATOM   13088 O O   . GLY I  1 26  ? 7.62797   22.01716  -18.82915 1.000 36.18836  ? 26  GLY H5 O   1 
ATOM   13089 N N   . PHE I  1 27  ? 6.27483   20.23904  -19.06938 1.000 29.64652  ? 27  PHE H5 N   1 
ATOM   13090 C CA  . PHE I  1 27  ? 7.32208   19.43281  -19.67754 1.000 20.46320  ? 27  PHE H5 CA  1 
ATOM   13091 C C   . PHE I  1 27  ? 6.67631   18.33191  -20.49652 1.000 23.83592  ? 27  PHE H5 C   1 
ATOM   13092 O O   . PHE I  1 27  ? 5.46800   18.09576  -20.42331 1.000 32.61356  ? 27  PHE H5 O   1 
ATOM   13093 C CB  . PHE I  1 27  ? 8.28451   18.86175  -18.62708 1.000 25.61671  ? 27  PHE H5 CB  1 
ATOM   13094 C CG  . PHE I  1 27  ? 7.62245   18.00773  -17.57081 1.000 27.87257  ? 27  PHE H5 CG  1 
ATOM   13095 C CD1 . PHE I  1 27  ? 6.92973   18.59283  -16.51763 1.000 30.32324  ? 27  PHE H5 CD1 1 
ATOM   13096 C CD2 . PHE I  1 27  ? 7.68516   16.62009  -17.63650 1.000 34.77168  ? 27  PHE H5 CD2 1 
ATOM   13097 C CE1 . PHE I  1 27  ? 6.32570   17.81581  -15.53260 1.000 36.19106  ? 27  PHE H5 CE1 1 
ATOM   13098 C CE2 . PHE I  1 27  ? 7.08109   15.82820  -16.66090 1.000 38.69175  ? 27  PHE H5 CE2 1 
ATOM   13099 C CZ  . PHE I  1 27  ? 6.39649   16.42807  -15.60574 1.000 38.72410  ? 27  PHE H5 CZ  1 
ATOM   13100 N N   . ASN I  1 28  ? 7.49820   17.68059  -21.30693 1.000 25.69919  ? 28  ASN H5 N   1 
ATOM   13101 C CA  . ASN I  1 28  ? 7.04182   16.53916  -22.09537 1.000 20.96955  ? 28  ASN H5 CA  1 
ATOM   13102 C C   . ASN I  1 28  ? 6.93259   15.34225  -21.16099 1.000 25.79990  ? 28  ASN H5 C   1 
ATOM   13103 O O   . ASN I  1 28  ? 7.88062   14.57467  -20.97958 1.000 34.32339  ? 28  ASN H5 O   1 
ATOM   13104 C CB  . ASN I  1 28  ? 7.98655   16.24972  -23.25402 1.000 22.14820  ? 28  ASN H5 CB  1 
ATOM   13105 C CG  . ASN I  1 28  ? 7.38101   15.29158  -24.26141 1.000 24.44913  ? 28  ASN H5 CG  1 
ATOM   13106 O OD1 . ASN I  1 28  ? 6.16130   15.14035  -24.33378 1.000 26.83110  ? 28  ASN H5 OD1 1 
ATOM   13107 N ND2 . ASN I  1 28  ? 8.22966   14.61982  -25.02788 1.000 25.64769  ? 28  ASN H5 ND2 1 
ATOM   13108 N N   . PHE I  1 29  ? 5.74767   15.19587  -20.56446 1.000 24.53777  ? 29  PHE H5 N   1 
ATOM   13109 C CA  . PHE I  1 29  ? 5.48572   14.15130  -19.57617 1.000 28.09776  ? 29  PHE H5 CA  1 
ATOM   13110 C C   . PHE I  1 29  ? 5.87971   12.76675  -20.08496 1.000 28.83916  ? 29  PHE H5 C   1 
ATOM   13111 O O   . PHE I  1 29  ? 6.46222   11.96251  -19.35093 1.000 24.33674  ? 29  PHE H5 O   1 
ATOM   13112 C CB  . PHE I  1 29  ? 4.00088   14.18874  -19.20921 1.000 20.26111  ? 29  PHE H5 CB  1 
ATOM   13113 C CG  . PHE I  1 29  ? 3.56320   13.09212  -18.28992 1.000 33.75323  ? 29  PHE H5 CG  1 
ATOM   13114 C CD1 . PHE I  1 29  ? 3.88945   13.12399  -16.94152 1.000 33.00513  ? 29  PHE H5 CD1 1 
ATOM   13115 C CD2 . PHE I  1 29  ? 2.81187   12.02150  -18.77338 1.000 32.10200  ? 29  PHE H5 CD2 1 
ATOM   13116 C CE1 . PHE I  1 29  ? 3.47242   12.11507  -16.09011 1.000 30.08961  ? 29  PHE H5 CE1 1 
ATOM   13117 C CE2 . PHE I  1 29  ? 2.39542   11.00934  -17.92746 1.000 32.22059  ? 29  PHE H5 CE2 1 
ATOM   13118 C CZ  . PHE I  1 29  ? 2.72252   11.05413  -16.58437 1.000 31.23474  ? 29  PHE H5 CZ  1 
ATOM   13119 N N   . GLU I  1 30  ? 5.61806   12.49579  -21.35727 1.000 34.37287  ? 30  GLU H5 N   1 
ATOM   13120 C CA  . GLU I  1 30  ? 5.86059   11.18432  -21.94727 1.000 31.61615  ? 30  GLU H5 CA  1 
ATOM   13121 C C   . GLU I  1 30  ? 7.34060   10.78326  -21.93033 1.000 35.07092  ? 30  GLU H5 C   1 
ATOM   13122 O O   . GLU I  1 30  ? 7.65130   9.59822   -22.08741 1.000 32.18373  ? 30  GLU H5 O   1 
ATOM   13123 C CB  . GLU I  1 30  ? 5.29347   11.26711  -23.36403 1.000 31.50979  ? 30  GLU H5 CB  1 
ATOM   13124 C CG  . GLU I  1 30  ? 5.31345   10.09000  -24.26740 1.000 52.99675  ? 30  GLU H5 CG  1 
ATOM   13125 C CD  . GLU I  1 30  ? 4.93398   10.51195  -25.68555 1.000 63.83402  ? 30  GLU H5 CD  1 
ATOM   13126 O OE1 . GLU I  1 30  ? 4.03651   11.37969  -25.82790 1.000 49.31499  ? 30  GLU H5 OE1 1 
ATOM   13127 O OE2 . GLU I  1 30  ? 5.55066   10.00323  -26.64986 1.000 72.97465  ? 30  GLU H5 OE2 1 
ATOM   13128 N N   . ASP I  1 31  ? 8.25667   11.72488  -21.68721 1.000 34.58147  ? 31  ASP H5 N   1 
ATOM   13129 C CA  . ASP I  1 31  ? 9.69289   11.44619  -21.66973 1.000 34.36142  ? 31  ASP H5 CA  1 
ATOM   13130 C C   . ASP I  1 31  ? 10.23471  11.02499  -20.29891 1.000 32.71247  ? 31  ASP H5 C   1 
ATOM   13131 O O   . ASP I  1 31  ? 11.39421  10.59740  -20.21768 1.000 32.91142  ? 31  ASP H5 O   1 
ATOM   13132 C CB  . ASP I  1 31  ? 10.50030  12.67392  -22.15968 1.000 30.18300  ? 31  ASP H5 CB  1 
ATOM   13133 C CG  . ASP I  1 31  ? 10.65963  12.73613  -23.68705 1.000 32.21383  ? 31  ASP H5 CG  1 
ATOM   13134 O OD1 . ASP I  1 31  ? 10.55946  11.69810  -24.37514 1.000 41.82260  ? 31  ASP H5 OD1 1 
ATOM   13135 O OD2 . ASP I  1 31  ? 10.92001  13.83853  -24.20583 1.000 32.27454  ? 31  ASP H5 OD2 1 
ATOM   13136 N N   . PHE I  1 32  ? 9.45519   11.12400  -19.22423 1.000 26.77677  ? 32  PHE H5 N   1 
ATOM   13137 C CA  . PHE I  1 32  ? 9.99995   10.99693  -17.87623 1.000 32.19666  ? 32  PHE H5 CA  1 
ATOM   13138 C C   . PHE I  1 32  ? 9.39955   9.81548   -17.12390 1.000 28.30924  ? 32  PHE H5 C   1 
ATOM   13139 O O   . PHE I  1 32  ? 8.18033   9.61693   -17.13241 1.000 29.91776  ? 32  PHE H5 O   1 
ATOM   13140 C CB  . PHE I  1 32  ? 9.76527   12.28706  -17.09404 1.000 28.38979  ? 32  PHE H5 CB  1 
ATOM   13141 C CG  . PHE I  1 32  ? 10.52793  13.45170  -17.63343 1.000 24.94353  ? 32  PHE H5 CG  1 
ATOM   13142 C CD1 . PHE I  1 32  ? 11.84861  13.65051  -17.27368 1.000 29.70366  ? 32  PHE H5 CD1 1 
ATOM   13143 C CD2 . PHE I  1 32  ? 9.93691   14.32887  -18.52155 1.000 27.13637  ? 32  PHE H5 CD2 1 
ATOM   13144 C CE1 . PHE I  1 32  ? 12.56360  14.71617  -17.77730 1.000 30.20173  ? 32  PHE H5 CE1 1 
ATOM   13145 C CE2 . PHE I  1 32  ? 10.64483  15.39423  -19.03099 1.000 33.32707  ? 32  PHE H5 CE2 1 
ATOM   13146 C CZ  . PHE I  1 32  ? 11.96181  15.59365  -18.65499 1.000 30.30173  ? 32  PHE H5 CZ  1 
ATOM   13147 N N   . GLY I  1 33  ? 10.25376  9.04647   -16.45491 1.000 31.17915  ? 33  GLY H5 N   1 
ATOM   13148 C CA  . GLY I  1 33  ? 9.76303   8.10738   -15.46705 1.000 36.84708  ? 33  GLY H5 CA  1 
ATOM   13149 C C   . GLY I  1 33  ? 9.22705   8.80706   -14.23107 1.000 29.81979  ? 33  GLY H5 C   1 
ATOM   13150 O O   . GLY I  1 33  ? 9.71153   9.85331   -13.81454 1.000 40.35705  ? 33  GLY H5 O   1 
ATOM   13151 N N   . MET I  1 34  ? 8.22802   8.19545   -13.61303 1.000 25.79506  ? 34  MET H5 N   1 
ATOM   13152 C CA  . MET I  1 34  ? 7.54419   8.77489   -12.46849 1.000 24.06070  ? 34  MET H5 CA  1 
ATOM   13153 C C   . MET I  1 34  ? 7.59533   7.81536   -11.28923 1.000 30.62271  ? 34  MET H5 C   1 
ATOM   13154 O O   . MET I  1 34  ? 7.55522   6.59089   -11.45883 1.000 38.03313  ? 34  MET H5 O   1 
ATOM   13155 C CB  . MET I  1 34  ? 6.08176   9.09269   -12.81284 1.000 17.96732  ? 34  MET H5 CB  1 
ATOM   13156 C CG  . MET I  1 34  ? 5.92999   10.02332  -14.01562 1.000 33.23949  ? 34  MET H5 CG  1 
ATOM   13157 S SD  . MET I  1 34  ? 6.60862   11.67990  -13.75820 1.000 29.23803  ? 34  MET H5 SD  1 
ATOM   13158 C CE  . MET I  1 34  ? 5.53003   12.30181  -12.46417 1.000 18.81873  ? 34  MET H5 CE  1 
ATOM   13159 N N   . SER I  1 35  ? 7.67065   8.38494   -10.08864 1.000 29.43313  ? 35  SER H5 N   1 
ATOM   13160 C CA  . SER I  1 35  ? 7.65827   7.61413   -8.85701  1.000 30.14827  ? 35  SER H5 CA  1 
ATOM   13161 C C   . SER I  1 35  ? 6.62083   8.17529   -7.89916  1.000 32.09662  ? 35  SER H5 C   1 
ATOM   13162 O O   . SER I  1 35  ? 6.25689   9.35730   -7.96170  1.000 27.24653  ? 35  SER H5 O   1 
ATOM   13163 C CB  . SER I  1 35  ? 9.02713   7.60188   -8.15495  1.000 28.50450  ? 35  SER H5 CB  1 
ATOM   13164 O OG  . SER I  1 35  ? 9.85365   6.55388   -8.63591  1.000 29.71183  ? 35  SER H5 OG  1 
ATOM   13165 N N   . TRP I  1 36  ? 6.13680   7.30197   -7.02458  1.000 26.06451  ? 36  TRP H5 N   1 
ATOM   13166 C CA  . TRP I  1 36  ? 5.41502   7.70169   -5.82727  1.000 19.85224  ? 36  TRP H5 CA  1 
ATOM   13167 C C   . TRP I  1 36  ? 6.30456   7.45140   -4.61947  1.000 26.10741  ? 36  TRP H5 C   1 
ATOM   13168 O O   . TRP I  1 36  ? 6.92078   6.38349   -4.50108  1.000 36.03658  ? 36  TRP H5 O   1 
ATOM   13169 C CB  . TRP I  1 36  ? 4.09889   6.94163   -5.68039  1.000 20.07645  ? 36  TRP H5 CB  1 
ATOM   13170 C CG  . TRP I  1 36  ? 3.05325   7.30804   -6.70161  1.000 25.92982  ? 36  TRP H5 CG  1 
ATOM   13171 C CD1 . TRP I  1 36  ? 2.76778   6.63940   -7.85729  1.000 28.85431  ? 36  TRP H5 CD1 1 
ATOM   13172 C CD2 . TRP I  1 36  ? 2.12421   8.39411   -6.63144  1.000 21.92294  ? 36  TRP H5 CD2 1 
ATOM   13173 N NE1 . TRP I  1 36  ? 1.73879   7.25659   -8.52413  1.000 20.48183  ? 36  TRP H5 NE1 1 
ATOM   13174 C CE2 . TRP I  1 36  ? 1.32333   8.33517   -7.79223  1.000 25.64924  ? 36  TRP H5 CE2 1 
ATOM   13175 C CE3 . TRP I  1 36  ? 1.89186   9.41403   -5.70263  1.000 25.88119  ? 36  TRP H5 CE3 1 
ATOM   13176 C CZ2 . TRP I  1 36  ? 0.30938   9.25762   -8.04853  1.000 31.47018  ? 36  TRP H5 CZ2 1 
ATOM   13177 C CZ3 . TRP I  1 36  ? 0.88876   10.33276  -5.96113  1.000 30.46891  ? 36  TRP H5 CZ3 1 
ATOM   13178 C CH2 . TRP I  1 36  ? 0.10977   10.24837  -7.12628  1.000 28.93802  ? 36  TRP H5 CH2 1 
ATOM   13179 N N   . VAL I  1 37  ? 6.36901   8.43411   -3.73099  1.000 21.20018  ? 37  VAL H5 N   1 
ATOM   13180 C CA  . VAL I  1 37  ? 7.12415   8.34484   -2.49222  1.000 25.17467  ? 37  VAL H5 CA  1 
ATOM   13181 C C   . VAL I  1 37  ? 6.19757   8.77105   -1.37352  1.000 32.92083  ? 37  VAL H5 C   1 
ATOM   13182 O O   . VAL I  1 37  ? 5.46575   9.75493   -1.52009  1.000 42.47019  ? 37  VAL H5 O   1 
ATOM   13183 C CB  . VAL I  1 37  ? 8.37609   9.24008   -2.50318  1.000 25.63862  ? 37  VAL H5 CB  1 
ATOM   13184 C CG1 . VAL I  1 37  ? 9.02289   9.25034   -1.11362  1.000 23.98704  ? 37  VAL H5 CG1 1 
ATOM   13185 C CG2 . VAL I  1 37  ? 9.34875   8.79300   -3.58291  1.000 22.03196  ? 37  VAL H5 CG2 1 
ATOM   13186 N N   . ARG I  1 38  ? 6.19278   8.01942   -0.27941  1.000 32.31708  ? 38  ARG H5 N   1 
ATOM   13187 C CA  . ARG I  1 38  ? 5.32333   8.34866   0.83542   1.000 35.99785  ? 38  ARG H5 CA  1 
ATOM   13188 C C   . ARG I  1 38  ? 6.13339   8.59989   2.10459   1.000 36.60193  ? 38  ARG H5 C   1 
ATOM   13189 O O   . ARG I  1 38  ? 7.28673   8.17981   2.24036   1.000 34.84330  ? 38  ARG H5 O   1 
ATOM   13190 C CB  . ARG I  1 38  ? 4.29082   7.24350   1.08890   1.000 34.24022  ? 38  ARG H5 CB  1 
ATOM   13191 C CG  . ARG I  1 38  ? 4.87248   5.98582   1.67703   1.000 33.51502  ? 38  ARG H5 CG  1 
ATOM   13192 C CD  . ARG I  1 38  ? 3.81364   4.90745   1.72678   1.000 37.12662  ? 38  ARG H5 CD  1 
ATOM   13193 N NE  . ARG I  1 38  ? 4.36951   3.64712   2.19353   1.000 39.19643  ? 38  ARG H5 NE  1 
ATOM   13194 C CZ  . ARG I  1 38  ? 3.68516   2.51378   2.28965   1.000 36.96411  ? 38  ARG H5 CZ  1 
ATOM   13195 N NH1 . ARG I  1 38  ? 2.40619   2.47271   1.94274   1.000 34.68337  ? 38  ARG H5 NH1 1 
ATOM   13196 N NH2 . ARG I  1 38  ? 4.29128   1.41548   2.72250   1.000 30.59592  ? 38  ARG H5 NH2 1 
ATOM   13197 N N   . GLN I  1 39  ? 5.51063   9.30661   3.04016   1.000 27.61708  ? 39  GLN H5 N   1 
ATOM   13198 C CA  . GLN I  1 39  ? 6.07878   9.50353   4.36600   1.000 37.73273  ? 39  GLN H5 CA  1 
ATOM   13199 C C   . GLN I  1 39  ? 4.97970   9.24842   5.38633   1.000 41.86287  ? 39  GLN H5 C   1 
ATOM   13200 O O   . GLN I  1 39  ? 4.06257   10.06303  5.53162   1.000 39.75976  ? 39  GLN H5 O   1 
ATOM   13201 C CB  . GLN I  1 39  ? 6.67494   10.89796  4.53356   1.000 32.84612  ? 39  GLN H5 CB  1 
ATOM   13202 C CG  . GLN I  1 39  ? 7.35034   11.07567  5.89300   1.000 31.73815  ? 39  GLN H5 CG  1 
ATOM   13203 C CD  . GLN I  1 39  ? 8.15067   12.35597  5.98895   1.000 40.33650  ? 39  GLN H5 CD  1 
ATOM   13204 O OE1 . GLN I  1 39  ? 7.79048   13.38186  5.39472   1.000 40.52303  ? 39  GLN H5 OE1 1 
ATOM   13205 N NE2 . GLN I  1 39  ? 9.25789   12.30126  6.72862   1.000 38.83124  ? 39  GLN H5 NE2 1 
ATOM   13206 N N   . ALA I  1 40  ? 5.06821   8.10931   6.07200   1.000 42.72583  ? 40  ALA H5 N   1 
ATOM   13207 C CA  . ALA I  1 40  ? 4.13579   7.79418   7.13792   1.000 40.22045  ? 40  ALA H5 CA  1 
ATOM   13208 C C   . ALA I  1 40  ? 4.38050   8.70313   8.34104   1.000 45.00877  ? 40  ALA H5 C   1 
ATOM   13209 O O   . ALA I  1 40  ? 5.50149   9.18397   8.55054   1.000 40.97388  ? 40  ALA H5 O   1 
ATOM   13210 C CB  . ALA I  1 40  ? 4.28270   6.33355   7.56118   1.000 37.90784  ? 40  ALA H5 CB  1 
ATOM   13211 N N   . PRO I  1 41  ? 3.34050   8.95899   9.14708   1.000 48.28019  ? 41  PRO H5 N   1 
ATOM   13212 C CA  . PRO I  1 41  ? 3.51861   9.78408   10.35231  1.000 47.91009  ? 41  PRO H5 CA  1 
ATOM   13213 C C   . PRO I  1 41  ? 4.65267   9.29611   11.24263  1.000 51.16353  ? 41  PRO H5 C   1 
ATOM   13214 O O   . PRO I  1 41  ? 4.66180   8.14353   11.68987  1.000 45.43122  ? 41  PRO H5 O   1 
ATOM   13215 C CB  . PRO I  1 41  ? 2.16714   9.65502   11.06517  1.000 42.60669  ? 41  PRO H5 CB  1 
ATOM   13216 C CG  . PRO I  1 41  ? 1.19722   9.37163   9.97555   1.000 48.42905  ? 41  PRO H5 CG  1 
ATOM   13217 C CD  . PRO I  1 41  ? 1.94134   8.53935   8.96057   1.000 47.03575  ? 41  PRO H5 CD  1 
ATOM   13218 N N   . GLY I  1 42  ? 5.60350   10.18815  11.51372  1.000 56.99913  ? 42  GLY H5 N   1 
ATOM   13219 C CA  . GLY I  1 42  ? 6.73788   9.87233   12.35499  1.000 51.00125  ? 42  GLY H5 CA  1 
ATOM   13220 C C   . GLY I  1 42  ? 7.79230   8.98792   11.72539  1.000 51.88122  ? 42  GLY H5 C   1 
ATOM   13221 O O   . GLY I  1 42  ? 8.62287   8.43823   12.44596  1.000 54.59305  ? 42  GLY H5 O   1 
ATOM   13222 N N   . LYS I  1 43  ? 7.80498   8.84297   10.40062  1.000 51.52299  ? 43  LYS H5 N   1 
ATOM   13223 C CA  . LYS I  1 43  ? 8.79164   7.99434   9.74330   1.000 49.34751  ? 43  LYS H5 CA  1 
ATOM   13224 C C   . LYS I  1 43  ? 9.46814   8.76622   8.61980   1.000 41.14723  ? 43  LYS H5 C   1 
ATOM   13225 O O   . LYS I  1 43  ? 9.12147   9.91198   8.31694   1.000 40.60180  ? 43  LYS H5 O   1 
ATOM   13226 C CB  . LYS I  1 43  ? 8.16798   6.69403   9.22202   1.000 55.17962  ? 43  LYS H5 CB  1 
ATOM   13227 C CG  . LYS I  1 43  ? 7.78278   5.75376   10.33451  1.000 67.16457  ? 43  LYS H5 CG  1 
ATOM   13228 C CD  . LYS I  1 43  ? 7.32623   4.40855   9.81746   1.000 68.29666  ? 43  LYS H5 CD  1 
ATOM   13229 C CE  . LYS I  1 43  ? 7.06762   3.48087   10.99064  1.000 73.71424  ? 43  LYS H5 CE  1 
ATOM   13230 N NZ  . LYS I  1 43  ? 6.52839   2.17000   10.55671  1.000 77.82963  ? 43  LYS H5 NZ  1 
ATOM   13231 N N   . GLY I  1 44  ? 10.41930  8.10406   7.96393   1.000 36.74096  ? 44  GLY H5 N   1 
ATOM   13232 C CA  . GLY I  1 44  ? 11.16094  8.72159   6.89135   1.000 35.27716  ? 44  GLY H5 CA  1 
ATOM   13233 C C   . GLY I  1 44  ? 10.49202  8.49551   5.56283   1.000 40.75981  ? 44  GLY H5 C   1 
ATOM   13234 O O   . GLY I  1 44  ? 9.41691   7.90828   5.46679   1.000 48.92085  ? 44  GLY H5 O   1 
ATOM   13235 N N   . LEU I  1 45  ? 11.14415  8.99230   4.52085   1.000 32.15732  ? 45  LEU H5 N   1 
ATOM   13236 C CA  . LEU I  1 45  ? 10.65770  8.78257   3.16910   1.000 29.91773  ? 45  LEU H5 CA  1 
ATOM   13237 C C   . LEU I  1 45  ? 10.77351  7.31085   2.79514   1.000 32.81325  ? 45  LEU H5 C   1 
ATOM   13238 O O   . LEU I  1 45  ? 11.73832  6.63618   3.15771   1.000 40.77358  ? 45  LEU H5 O   1 
ATOM   13239 C CB  . LEU I  1 45  ? 11.45065  9.63642   2.18550   1.000 30.41752  ? 45  LEU H5 CB  1 
ATOM   13240 C CG  . LEU I  1 45  ? 11.41319  11.14328  2.41691   1.000 30.36334  ? 45  LEU H5 CG  1 
ATOM   13241 C CD1 . LEU I  1 45  ? 12.38790  11.76429  1.46555   1.000 28.56331  ? 45  LEU H5 CD1 1 
ATOM   13242 C CD2 . LEU I  1 45  ? 10.01915  11.69749  2.19521   1.000 29.99875  ? 45  LEU H5 CD2 1 
ATOM   13243 N N   . GLU I  1 46  ? 9.76906   6.80530   2.09194   1.000 28.19295  ? 46  GLU H5 N   1 
ATOM   13244 C CA  . GLU I  1 46  ? 9.77937   5.44050   1.58923   1.000 29.05197  ? 46  GLU H5 CA  1 
ATOM   13245 C C   . GLU I  1 46  ? 9.34983   5.44976   0.13167   1.000 34.46577  ? 46  GLU H5 C   1 
ATOM   13246 O O   . GLU I  1 46  ? 8.24994   5.90693   -0.19489  1.000 37.05583  ? 46  GLU H5 O   1 
ATOM   13247 C CB  . GLU I  1 46  ? 8.86516   4.53859   2.41705   1.000 34.23395  ? 46  GLU H5 CB  1 
ATOM   13248 C CG  . GLU I  1 46  ? 8.89362   3.09185   1.97529   1.000 36.57995  ? 46  GLU H5 CG  1 
ATOM   13249 C CD  . GLU I  1 46  ? 7.97449   2.20627   2.78608   1.000 40.15690  ? 46  GLU H5 CD  1 
ATOM   13250 O OE1 . GLU I  1 46  ? 6.92357   2.68969   3.26102   1.000 40.52090  ? 46  GLU H5 OE1 1 
ATOM   13251 O OE2 . GLU I  1 46  ? 8.30234   1.01203   2.93285   1.000 41.31915  ? 46  GLU H5 OE2 1 
ATOM   13252 N N   . TRP I  1 47  ? 10.22138  4.97042   -0.74444  1.000 29.81765  ? 47  TRP H5 N   1 
ATOM   13253 C CA  . TRP I  1 47  ? 9.83973   4.81365   -2.13605  1.000 26.87044  ? 47  TRP H5 CA  1 
ATOM   13254 C C   . TRP I  1 47  ? 8.77234   3.72519   -2.26493  1.000 34.17242  ? 47  TRP H5 C   1 
ATOM   13255 O O   . TRP I  1 47  ? 8.87707   2.65438   -1.65680  1.000 32.43876  ? 47  TRP H5 O   1 
ATOM   13256 C CB  . TRP I  1 47  ? 11.06520  4.46871   -2.97167  1.000 33.05362  ? 47  TRP H5 CB  1 
ATOM   13257 C CG  . TRP I  1 47  ? 10.71698  4.17003   -4.37264  1.000 35.37651  ? 47  TRP H5 CG  1 
ATOM   13258 C CD1 . TRP I  1 47  ? 10.43528  5.07301   -5.35559  1.000 26.02703  ? 47  TRP H5 CD1 1 
ATOM   13259 C CD2 . TRP I  1 47  ? 10.58346  2.87477   -4.95853  1.000 35.73146  ? 47  TRP H5 CD2 1 
ATOM   13260 N NE1 . TRP I  1 47  ? 10.14959  4.41968   -6.52784  1.000 31.78477  ? 47  TRP H5 NE1 1 
ATOM   13261 C CE2 . TRP I  1 47  ? 10.22448  3.06762   -6.31277  1.000 32.81278  ? 47  TRP H5 CE2 1 
ATOM   13262 C CE3 . TRP I  1 47  ? 10.73201  1.56811   -4.47206  1.000 24.33471  ? 47  TRP H5 CE3 1 
ATOM   13263 C CZ2 . TRP I  1 47  ? 10.01176  1.99977   -7.19149  1.000 27.40352  ? 47  TRP H5 CZ2 1 
ATOM   13264 C CZ3 . TRP I  1 47  ? 10.52580  0.51075   -5.33810  1.000 24.26979  ? 47  TRP H5 CZ3 1 
ATOM   13265 C CH2 . TRP I  1 47  ? 10.16645  0.72940   -6.68756  1.000 29.12090  ? 47  TRP H5 CH2 1 
ATOM   13266 N N   . VAL I  1 48  ? 7.74208   3.99356   -3.07105  1.000 31.96349  ? 48  VAL H5 N   1 
ATOM   13267 C CA  . VAL I  1 48  ? 6.58622   3.11063   -3.18957  1.000 26.81160  ? 48  VAL H5 CA  1 
ATOM   13268 C C   . VAL I  1 48  ? 6.53280   2.42474   -4.54905  1.000 34.34933  ? 48  VAL H5 C   1 
ATOM   13269 O O   . VAL I  1 48  ? 6.38924   1.20364   -4.62537  1.000 34.55508  ? 48  VAL H5 O   1 
ATOM   13270 C CB  . VAL I  1 48  ? 5.27437   3.86614   -2.90243  1.000 22.99841  ? 48  VAL H5 CB  1 
ATOM   13271 C CG1 . VAL I  1 48  ? 4.10630   2.94745   -3.09937  1.000 23.31972  ? 48  VAL H5 CG1 1 
ATOM   13272 C CG2 . VAL I  1 48  ? 5.28054   4.36780   -1.48774  1.000 25.51516  ? 48  VAL H5 CG2 1 
ATOM   13273 N N   . SER I  1 49  ? 6.61110   3.19409   -5.63397  1.000 31.38733  ? 49  SER H5 N   1 
ATOM   13274 C CA  . SER I  1 49  ? 6.45656   2.60650   -6.95782  1.000 26.17486  ? 49  SER H5 CA  1 
ATOM   13275 C C   . SER I  1 49  ? 7.01908   3.54804   -8.01402  1.000 29.06035  ? 49  SER H5 C   1 
ATOM   13276 O O   . SER I  1 49  ? 7.13596   4.75741   -7.79769  1.000 31.79655  ? 49  SER H5 O   1 
ATOM   13277 C CB  . SER I  1 49  ? 4.99172   2.27573   -7.25281  1.000 28.69076  ? 49  SER H5 CB  1 
ATOM   13278 O OG  . SER I  1 49  ? 4.88244   1.62936   -8.50571  1.000 35.47501  ? 49  SER H5 OG  1 
ATOM   13279 N N   . SER I  1 50  ? 7.35832   2.97117   -9.16760  1.000 24.37798  ? 50  SER H5 N   1 
ATOM   13280 C CA  . SER I  1 50  ? 7.88149   3.72345   -10.30151 1.000 21.49645  ? 50  SER H5 CA  1 
ATOM   13281 C C   . SER I  1 50  ? 7.41151   3.08009   -11.60118 1.000 29.80505  ? 50  SER H5 C   1 
ATOM   13282 O O   . SER I  1 50  ? 7.30610   1.85244   -11.69112 1.000 35.82925  ? 50  SER H5 O   1 
ATOM   13283 C CB  . SER I  1 50  ? 9.41613   3.78372   -10.28537 1.000 30.05338  ? 50  SER H5 CB  1 
ATOM   13284 O OG  . SER I  1 50  ? 9.94207   4.36544   -11.47586 1.000 30.57860  ? 50  SER H5 OG  1 
ATOM   13285 N N   . ILE I  1 51  ? 7.13024   3.91518   -12.60217 1.000 20.76828  ? 51  ILE H5 N   1 
ATOM   13286 C CA  . ILE I  1 51  ? 6.85255   3.46465   -13.96181 1.000 20.60286  ? 51  ILE H5 CA  1 
ATOM   13287 C C   . ILE I  1 51  ? 7.76431   4.23330   -14.91483 1.000 28.01346  ? 51  ILE H5 C   1 
ATOM   13288 O O   . ILE I  1 51  ? 7.85970   5.46179   -14.82845 1.000 33.34986  ? 51  ILE H5 O   1 
ATOM   13289 C CB  . ILE I  1 51  ? 5.36701   3.64624   -14.32373 1.000 25.21623  ? 51  ILE H5 CB  1 
ATOM   13290 C CG1 . ILE I  1 51  ? 5.10187   3.20636   -15.76136 1.000 22.15661  ? 51  ILE H5 CG1 1 
ATOM   13291 C CG2 . ILE I  1 51  ? 4.88648   5.07942   -14.04750 1.000 18.17993  ? 51  ILE H5 CG2 1 
ATOM   13292 C CD1 . ILE I  1 51  ? 3.62617   2.98969   -16.05057 1.000 19.19206  ? 51  ILE H5 CD1 1 
ATOM   13293 N N   . SER I  1 52  ? 8.47764   3.51140   -15.78198 1.000 23.03779  ? 52  SER H5 N   1 
ATOM   13294 C CA  . SER I  1 52  ? 9.41561   4.16140   -16.69203 1.000 21.93221  ? 52  SER H5 CA  1 
ATOM   13295 C C   . SER I  1 52  ? 8.66371   4.98421   -17.74075 1.000 30.89168  ? 52  SER H5 C   1 
ATOM   13296 O O   . SER I  1 52  ? 7.44505   4.85653   -17.91955 1.000 32.38658  ? 52  SER H5 O   1 
ATOM   13297 C CB  . SER I  1 52  ? 10.33118  3.13783   -17.38125 1.000 19.65758  ? 52  SER H5 CB  1 
ATOM   13298 O OG  . SER I  1 52  ? 9.62047   2.21743   -18.20393 1.000 24.64336  ? 52  SER H5 OG  1 
ATOM   13299 N N   . TRP I  1 53  ? 9.42062   5.83484   -18.44905 1.000 24.30165  ? 53  TRP H5 N   1 
ATOM   13300 C CA  . TRP I  1 53  ? 8.81868   6.77845   -19.39382 1.000 24.06903  ? 53  TRP H5 CA  1 
ATOM   13301 C C   . TRP I  1 53  ? 7.89517   6.07238   -20.38735 1.000 29.85098  ? 53  TRP H5 C   1 
ATOM   13302 O O   . TRP I  1 53  ? 6.79974   6.56370   -20.68225 1.000 34.49143  ? 53  TRP H5 O   1 
ATOM   13303 C CB  . TRP I  1 53  ? 9.92173   7.54258   -20.13866 1.000 20.19949  ? 53  TRP H5 CB  1 
ATOM   13304 C CG  . TRP I  1 53  ? 10.75676  6.64103   -21.00331 1.000 31.50600  ? 53  TRP H5 CG  1 
ATOM   13305 C CD1 . TRP I  1 53  ? 11.59592  5.64243   -20.58364 1.000 28.11003  ? 53  TRP H5 CD1 1 
ATOM   13306 C CD2 . TRP I  1 53  ? 10.82346  6.64411   -22.43392 1.000 37.27282  ? 53  TRP H5 CD2 1 
ATOM   13307 N NE1 . TRP I  1 53  ? 12.17153  5.02475   -21.66403 1.000 28.95660  ? 53  TRP H5 NE1 1 
ATOM   13308 C CE2 . TRP I  1 53  ? 11.71985  5.62078   -22.81215 1.000 37.56691  ? 53  TRP H5 CE2 1 
ATOM   13309 C CE3 . TRP I  1 53  ? 10.21522  7.41287   -23.43364 1.000 37.28696  ? 53  TRP H5 CE3 1 
ATOM   13310 C CZ2 . TRP I  1 53  ? 12.02259  5.34384   -24.15411 1.000 39.64003  ? 53  TRP H5 CZ2 1 
ATOM   13311 C CZ3 . TRP I  1 53  ? 10.51645  7.13452   -24.77315 1.000 32.51722  ? 53  TRP H5 CZ3 1 
ATOM   13312 C CH2 . TRP I  1 53  ? 11.40999  6.11039   -25.11789 1.000 27.74460  ? 53  TRP H5 CH2 1 
ATOM   13313 N N   . ASN I  1 54  ? 8.29199   4.89249   -20.87190 1.000 27.13509  ? 54  ASN H5 N   1 
ATOM   13314 C CA  . ASN I  1 54  ? 7.51312   4.15681   -21.86007 1.000 29.17200  ? 54  ASN H5 CA  1 
ATOM   13315 C C   . ASN I  1 54  ? 6.76431   2.96674   -21.26860 1.000 33.99605  ? 54  ASN H5 C   1 
ATOM   13316 O O   . ASN I  1 54  ? 6.25874   2.13535   -22.02707 1.000 40.63853  ? 54  ASN H5 O   1 
ATOM   13317 C CB  . ASN I  1 54  ? 8.41691   3.67360   -23.00075 1.000 30.26968  ? 54  ASN H5 CB  1 
ATOM   13318 C CG  . ASN I  1 54  ? 9.56441   2.77217   -22.52088 1.000 35.69782  ? 54  ASN H5 CG  1 
ATOM   13319 O OD1 . ASN I  1 54  ? 9.66496   2.42109   -21.33449 1.000 29.44213  ? 54  ASN H5 OD1 1 
ATOM   13320 N ND2 . ASN I  1 54  ? 10.44057  2.39718   -23.45614 1.000 25.06685  ? 54  ASN H5 ND2 1 
ATOM   13321 N N   . GLY I  1 55  ? 6.67595   2.86642   -19.94240 1.000 24.19843  ? 55  GLY H5 N   1 
ATOM   13322 C CA  . GLY I  1 55  ? 5.97692   1.77394   -19.29573 1.000 26.93932  ? 55  GLY H5 CA  1 
ATOM   13323 C C   . GLY I  1 55  ? 6.68883   0.43739   -19.34093 1.000 35.51835  ? 55  GLY H5 C   1 
ATOM   13324 O O   . GLY I  1 55  ? 6.14674   -0.55479  -18.83391 1.000 30.95929  ? 55  GLY H5 O   1 
ATOM   13325 N N   . ALA I  1 56  ? 7.91234   0.38585   -19.86877 1.000 31.02673  ? 56  ALA H5 N   1 
ATOM   13326 C CA  . ALA I  1 56  ? 8.58737   -0.88712  -20.06101 1.000 27.14524  ? 56  ALA H5 CA  1 
ATOM   13327 C C   . ALA I  1 56  ? 9.15385   -1.45507  -18.77310 1.000 32.50611  ? 56  ALA H5 C   1 
ATOM   13328 O O   . ALA I  1 56  ? 9.39686   -2.66589  -18.70626 1.000 43.97813  ? 56  ALA H5 O   1 
ATOM   13329 C CB  . ALA I  1 56  ? 9.70576   -0.74177  -21.09345 1.000 22.45272  ? 56  ALA H5 CB  1 
ATOM   13330 N N   . ASN I  1 57  ? 9.39356   -0.61995  -17.76307 1.000 31.55663  ? 57  ASN H5 N   1 
ATOM   13331 C CA  . ASN I  1 57  ? 9.92857   -1.09131  -16.49148 1.000 28.85147  ? 57  ASN H5 CA  1 
ATOM   13332 C C   . ASN I  1 57  ? 9.09412   -0.51852  -15.35590 1.000 34.39967  ? 57  ASN H5 C   1 
ATOM   13333 O O   . ASN I  1 57  ? 8.99907   0.70196   -15.20695 1.000 33.29738  ? 57  ASN H5 O   1 
ATOM   13334 C CB  . ASN I  1 57  ? 11.40381  -0.72229  -16.33598 1.000 23.17887  ? 57  ASN H5 CB  1 
ATOM   13335 C CG  . ASN I  1 57  ? 12.13804  -1.67542  -15.39693 1.000 35.57608  ? 57  ASN H5 CG  1 
ATOM   13336 O OD1 . ASN I  1 57  ? 11.56772  -2.67428  -14.94431 1.000 35.60593  ? 57  ASN H5 OD1 1 
ATOM   13337 N ND2 . ASN I  1 57  ? 13.40398  -1.37355  -15.10169 1.000 23.07886  ? 57  ASN H5 ND2 1 
ATOM   13338 N N   . ILE I  1 58  ? 8.49465   -1.40221  -14.55984 1.000 34.19711  ? 58  ILE H5 N   1 
ATOM   13339 C CA  . ILE I  1 58  ? 7.61713   -1.02593  -13.45820 1.000 30.34332  ? 58  ILE H5 CA  1 
ATOM   13340 C C   . ILE I  1 58  ? 8.06347   -1.75054  -12.20280 1.000 29.29323  ? 58  ILE H5 C   1 
ATOM   13341 O O   . ILE I  1 58  ? 8.36544   -2.94976  -12.24153 1.000 34.27480  ? 58  ILE H5 O   1 
ATOM   13342 C CB  . ILE I  1 58  ? 6.13827   -1.34191  -13.77430 1.000 31.26472  ? 58  ILE H5 CB  1 
ATOM   13343 C CG1 . ILE I  1 58  ? 5.60677   -0.37910  -14.83269 1.000 26.87897  ? 58  ILE H5 CG1 1 
ATOM   13344 C CG2 . ILE I  1 58  ? 5.28322   -1.33378  -12.52670 1.000 21.29502  ? 58  ILE H5 CG2 1 
ATOM   13345 C CD1 . ILE I  1 58  ? 4.20282   -0.69031  -15.26186 1.000 21.07398  ? 58  ILE H5 CD1 1 
ATOM   13346 N N   . GLY I  1 59  ? 8.12353   -1.01970  -11.09475 1.000 30.13143  ? 59  GLY H5 N   1 
ATOM   13347 C CA  . GLY I  1 59  ? 8.57394   -1.59164  -9.84496  1.000 27.01681  ? 59  GLY H5 CA  1 
ATOM   13348 C C   . GLY I  1 59  ? 7.69641   -1.16122  -8.68661  1.000 31.39204  ? 59  GLY H5 C   1 
ATOM   13349 O O   . GLY I  1 59  ? 7.05583   -0.10082  -8.70971  1.000 21.86616  ? 59  GLY H5 O   1 
ATOM   13350 N N   . TYR I  1 60  ? 7.69140   -2.00827  -7.65814  1.000 25.79920  ? 60  TYR H5 N   1 
ATOM   13351 C CA  . TYR I  1 60  ? 6.96417   -1.76306  -6.42654  1.000 24.29847  ? 60  TYR H5 CA  1 
ATOM   13352 C C   . TYR I  1 60  ? 7.82914   -2.13190  -5.22639  1.000 33.18057  ? 60  TYR H5 C   1 
ATOM   13353 O O   . TYR I  1 60  ? 8.60570   -3.09145  -5.26899  1.000 34.41066  ? 60  TYR H5 O   1 
ATOM   13354 C CB  . TYR I  1 60  ? 5.68274   -2.58367  -6.37761  1.000 29.20260  ? 60  TYR H5 CB  1 
ATOM   13355 C CG  . TYR I  1 60  ? 4.72009   -2.31243  -7.48997  1.000 29.49216  ? 60  TYR H5 CG  1 
ATOM   13356 C CD1 . TYR I  1 60  ? 3.84397   -1.23322  -7.43060  1.000 32.26098  ? 60  TYR H5 CD1 1 
ATOM   13357 C CD2 . TYR I  1 60  ? 4.66156   -3.14413  -8.59489  1.000 26.28610  ? 60  TYR H5 CD2 1 
ATOM   13358 C CE1 . TYR I  1 60  ? 2.93867   -0.98265  -8.45097  1.000 31.94796  ? 60  TYR H5 CE1 1 
ATOM   13359 C CE2 . TYR I  1 60  ? 3.75877   -2.90304  -9.62184  1.000 29.21442  ? 60  TYR H5 CE2 1 
ATOM   13360 C CZ  . TYR I  1 60  ? 2.89704   -1.82173  -9.53825  1.000 30.23907  ? 60  TYR H5 CZ  1 
ATOM   13361 O OH  . TYR I  1 60  ? 2.00144   -1.57833  -10.54333 1.000 25.77839  ? 60  TYR H5 OH  1 
ATOM   13362 N N   . VAL I  1 61  ? 7.67303   -1.37430  -4.13994  1.000 32.41966  ? 61  VAL H5 N   1 
ATOM   13363 C CA  . VAL I  1 61  ? 8.24147   -1.80015  -2.86721  1.000 34.61888  ? 61  VAL H5 CA  1 
ATOM   13364 C C   . VAL I  1 61  ? 7.49809   -3.04260  -2.38790  1.000 37.38691  ? 61  VAL H5 C   1 
ATOM   13365 O O   . VAL I  1 61  ? 6.28931   -3.19825  -2.62208  1.000 44.85978  ? 61  VAL H5 O   1 
ATOM   13366 C CB  . VAL I  1 61  ? 8.18185   -0.66126  -1.82986  1.000 29.91641  ? 61  VAL H5 CB  1 
ATOM   13367 C CG1 . VAL I  1 61  ? 6.74306   -0.31126  -1.48884  1.000 27.24082  ? 61  VAL H5 CG1 1 
ATOM   13368 C CG2 . VAL I  1 61  ? 8.93998   -1.04375  -0.58081  1.000 29.45037  ? 61  VAL H5 CG2 1 
ATOM   13369 N N   . ASP I  1 62  ? 8.22548   -3.94266  -1.71473  1.000 33.55503  ? 62  ASP H5 N   1 
ATOM   13370 C CA  . ASP I  1 62  ? 7.68265   -5.26676  -1.39530  1.000 41.74202  ? 62  ASP H5 CA  1 
ATOM   13371 C C   . ASP I  1 62  ? 6.33586   -5.19633  -0.68228  1.000 43.65762  ? 62  ASP H5 C   1 
ATOM   13372 O O   . ASP I  1 62  ? 5.44390   -6.01062  -0.95123  1.000 38.21152  ? 62  ASP H5 O   1 
ATOM   13373 C CB  . ASP I  1 62  ? 8.67479   -6.05922  -0.54052  1.000 59.09768  ? 62  ASP H5 CB  1 
ATOM   13374 C CG  . ASP I  1 62  ? 9.81568   -6.64781  -1.35287  1.000 77.68794  ? 62  ASP H5 CG  1 
ATOM   13375 O OD1 . ASP I  1 62  ? 9.67344   -6.80361  -2.58718  1.000 80.80757  ? 62  ASP H5 OD1 1 
ATOM   13376 O OD2 . ASP I  1 62  ? 10.86890  -6.94635  -0.74977  1.000 87.52281  ? 62  ASP H5 OD2 1 
ATOM   13377 N N   . SER I  1 63  ? 6.17297   -4.24410  0.24350   1.000 41.71711  ? 63  SER H5 N   1 
ATOM   13378 C CA  . SER I  1 63  ? 4.98728   -4.22229  1.09664   1.000 41.20057  ? 63  SER H5 CA  1 
ATOM   13379 C C   . SER I  1 63  ? 3.69559   -3.84544  0.36341   1.000 42.23476  ? 63  SER H5 C   1 
ATOM   13380 O O   . SER I  1 63  ? 2.61631   -3.98828  0.94903   1.000 43.11993  ? 63  SER H5 O   1 
ATOM   13381 C CB  . SER I  1 63  ? 5.21576   -3.28519  2.27948   1.000 36.17260  ? 63  SER H5 CB  1 
ATOM   13382 O OG  . SER I  1 63  ? 5.45908   -1.97614  1.82752   1.000 47.96341  ? 63  SER H5 OG  1 
ATOM   13383 N N   . VAL I  1 64  ? 3.75695   -3.37292  -0.88139  1.000 39.82281  ? 64  VAL H5 N   1 
ATOM   13384 C CA  . VAL I  1 64  ? 2.55340   -3.03565  -1.63514  1.000 40.90697  ? 64  VAL H5 CA  1 
ATOM   13385 C C   . VAL I  1 64  ? 2.35276   -3.92881  -2.84278  1.000 40.02320  ? 64  VAL H5 C   1 
ATOM   13386 O O   . VAL I  1 64  ? 1.36221   -3.75751  -3.55747  1.000 41.24075  ? 64  VAL H5 O   1 
ATOM   13387 C CB  . VAL I  1 64  ? 2.52510   -1.55222  -2.07478  1.000 33.74914  ? 64  VAL H5 CB  1 
ATOM   13388 C CG1 . VAL I  1 64  ? 2.70606   -0.61374  -0.89308  1.000 29.20266  ? 64  VAL H5 CG1 1 
ATOM   13389 C CG2 . VAL I  1 64  ? 3.57980   -1.28101  -3.13883  1.000 33.00768  ? 64  VAL H5 CG2 1 
ATOM   13390 N N   . LYS I  1 65  ? 3.24460   -4.88674  -3.08507  1.000 37.39792  ? 65  LYS H5 N   1 
ATOM   13391 C CA  . LYS I  1 65  ? 3.09054   -5.76646  -4.24188  1.000 38.50278  ? 65  LYS H5 CA  1 
ATOM   13392 C C   . LYS I  1 65  ? 1.77342   -6.51478  -4.19249  1.000 38.48688  ? 65  LYS H5 C   1 
ATOM   13393 O O   . LYS I  1 65  ? 1.44382   -7.16112  -3.19302  1.000 39.22306  ? 65  LYS H5 O   1 
ATOM   13394 C CB  . LYS I  1 65  ? 4.24890   -6.75744  -4.33242  1.000 36.42642  ? 65  LYS H5 CB  1 
ATOM   13395 C CG  . LYS I  1 65  ? 5.52256   -6.09618  -4.80036  1.000 48.71642  ? 65  LYS H5 CG  1 
ATOM   13396 C CD  . LYS I  1 65  ? 6.68953   -7.04511  -4.93893  1.000 52.49367  ? 65  LYS H5 CD  1 
ATOM   13397 C CE  . LYS I  1 65  ? 7.93473   -6.26197  -5.33420  1.000 55.71529  ? 65  LYS H5 CE  1 
ATOM   13398 N NZ  . LYS I  1 65  ? 8.93760   -7.12394  -6.01054  1.000 64.96656  ? 65  LYS H5 NZ  1 
ATOM   13399 N N   . GLY I  1 66  ? 1.03803   -6.44745  -5.30392  1.000 36.29913  ? 66  GLY H5 N   1 
ATOM   13400 C CA  . GLY I  1 66  ? -0.24727  -7.08629  -5.42270  1.000 32.26589  ? 66  GLY H5 CA  1 
ATOM   13401 C C   . GLY I  1 66  ? -1.41186  -6.29271  -4.88238  1.000 38.95242  ? 66  GLY H5 C   1 
ATOM   13402 O O   . GLY I  1 66  ? -2.56238  -6.71869  -5.05830  1.000 49.15005  ? 66  GLY H5 O   1 
ATOM   13403 N N   . ARG I  1 67  ? -1.16222  -5.15865  -4.23404  1.000 34.62597  ? 67  ARG H5 N   1 
ATOM   13404 C CA  . ARG I  1 67  ? -2.21632  -4.27895  -3.74554  1.000 31.09535  ? 67  ARG H5 CA  1 
ATOM   13405 C C   . ARG I  1 67  ? -2.26722  -2.94830  -4.47596  1.000 36.83976  ? 67  ARG H5 C   1 
ATOM   13406 O O   . ARG I  1 67  ? -3.35314  -2.39982  -4.67409  1.000 38.59421  ? 67  ARG H5 O   1 
ATOM   13407 C CB  . ARG I  1 67  ? -2.04619  -4.02994  -2.23970  1.000 37.49347  ? 67  ARG H5 CB  1 
ATOM   13408 C CG  . ARG I  1 67  ? -2.06775  -5.30207  -1.37250  1.000 34.49082  ? 67  ARG H5 CG  1 
ATOM   13409 C CD  . ARG I  1 67  ? -2.12378  -4.97447  0.13528   1.000 35.75327  ? 67  ARG H5 CD  1 
ATOM   13410 N NE  . ARG I  1 67  ? -0.95687  -4.21471  0.56896   1.000 40.48184  ? 67  ARG H5 NE  1 
ATOM   13411 C CZ  . ARG I  1 67  ? -1.01181  -2.97753  1.04900   1.000 45.28207  ? 67  ARG H5 CZ  1 
ATOM   13412 N NH1 . ARG I  1 67  ? -2.17524  -2.36220  1.17194   1.000 44.63428  ? 67  ARG H5 NH1 1 
ATOM   13413 N NH2 . ARG I  1 67  ? 0.09641   -2.35135  1.40476   1.000 48.83965  ? 67  ARG H5 NH2 1 
ATOM   13414 N N   . PHE I  1 68  ? -1.11581  -2.40291  -4.85353  1.000 27.58922  ? 68  PHE H5 N   1 
ATOM   13415 C CA  . PHE I  1 68  ? -1.03187  -1.13587  -5.55783  1.000 25.88358  ? 68  PHE H5 CA  1 
ATOM   13416 C C   . PHE I  1 68  ? -0.70244  -1.39950  -7.02145  1.000 30.92938  ? 68  PHE H5 C   1 
ATOM   13417 O O   . PHE I  1 68  ? -0.00969  -2.36556  -7.35237  1.000 38.87464  ? 68  PHE H5 O   1 
ATOM   13418 C CB  . PHE I  1 68  ? 0.03878   -0.21536  -4.95606  1.000 27.75402  ? 68  PHE H5 CB  1 
ATOM   13419 C CG  . PHE I  1 68  ? -0.28162  0.30854   -3.57723  1.000 33.65770  ? 68  PHE H5 CG  1 
ATOM   13420 C CD1 . PHE I  1 68  ? -1.37498  -0.15582  -2.85965  1.000 37.08441  ? 68  PHE H5 CD1 1 
ATOM   13421 C CD2 . PHE I  1 68  ? 0.53041   1.28024   -2.99501  1.000 35.12892  ? 68  PHE H5 CD2 1 
ATOM   13422 C CE1 . PHE I  1 68  ? -1.64967  0.33924   -1.58131  1.000 38.77208  ? 68  PHE H5 CE1 1 
ATOM   13423 C CE2 . PHE I  1 68  ? 0.25741   1.77904   -1.72196  1.000 33.24801  ? 68  PHE H5 CE2 1 
ATOM   13424 C CZ  . PHE I  1 68  ? -0.83211  1.31096   -1.01711  1.000 31.59310  ? 68  PHE H5 CZ  1 
ATOM   13425 N N   . THR I  1 69  ? -1.21213  -0.53614  -7.89669  1.000 31.16564  ? 69  THR H5 N   1 
ATOM   13426 C CA  . THR I  1 69  ? -0.89439  -0.58556  -9.32111  1.000 32.90183  ? 69  THR H5 CA  1 
ATOM   13427 C C   . THR I  1 69  ? -0.63901  0.83633   -9.79386  1.000 33.37590  ? 69  THR H5 C   1 
ATOM   13428 O O   . THR I  1 69  ? -1.49997  1.71191   -9.65098  1.000 36.45826  ? 69  THR H5 O   1 
ATOM   13429 C CB  . THR I  1 69  ? -2.01831  -1.22118  -10.15119 1.000 24.37175  ? 69  THR H5 CB  1 
ATOM   13430 O OG1 . THR I  1 69  ? -2.40113  -2.47560  -9.57150  1.000 37.32154  ? 69  THR H5 OG1 1 
ATOM   13431 C CG2 . THR I  1 69  ? -1.53174  -1.47768  -11.55669 1.000 23.93881  ? 69  THR H5 CG2 1 
ATOM   13432 N N   . ILE I  1 70  ? 0.51814   1.04947   -10.35371 1.000 26.84720  ? 70  ILE H5 N   1 
ATOM   13433 C CA  . ILE I  1 70  ? 0.92005   2.32914   -10.91359 1.000 29.31904  ? 70  ILE H5 CA  1 
ATOM   13434 C C   . ILE I  1 70  ? 0.61975   2.32243   -12.41026 1.000 30.66406  ? 70  ILE H5 C   1 
ATOM   13435 O O   . ILE I  1 70  ? 0.66023   1.27486   -13.06464 1.000 30.40037  ? 70  ILE H5 O   1 
ATOM   13436 C CB  . ILE I  1 70  ? 2.41562   2.56646   -10.62508 1.000 27.23165  ? 70  ILE H5 CB  1 
ATOM   13437 C CG1 . ILE I  1 70  ? 2.80033   4.01590   -10.91990 1.000 26.31133  ? 70  ILE H5 CG1 1 
ATOM   13438 C CG2 . ILE I  1 70  ? 3.27435   1.55170   -11.39871 1.000 19.91942  ? 70  ILE H5 CG2 1 
ATOM   13439 C CD1 . ILE I  1 70  ? 4.20529   4.35704   -10.48760 1.000 24.39318  ? 70  ILE H5 CD1 1 
ATOM   13440 N N   . SER I  1 71  ? 0.25792   3.48212   -12.95519 1.000 24.36240  ? 71  SER H5 N   1 
ATOM   13441 C CA  . SER I  1 71  ? 0.05610   3.60210   -14.39432 1.000 29.26565  ? 71  SER H5 CA  1 
ATOM   13442 C C   . SER I  1 71  ? 0.08630   5.07827   -14.77116 1.000 30.21748  ? 71  SER H5 C   1 
ATOM   13443 O O   . SER I  1 71  ? 0.14832   5.96221   -13.90859 1.000 22.46372  ? 71  SER H5 O   1 
ATOM   13444 C CB  . SER I  1 71  ? -1.24791  2.93948   -14.86018 1.000 24.11828  ? 71  SER H5 CB  1 
ATOM   13445 O OG  . SER I  1 71  ? -2.38013  3.56521   -14.29670 1.000 22.04307  ? 71  SER H5 OG  1 
ATOM   13446 N N   . ARG I  1 72  ? 0.03478   5.33182   -16.08236 1.000 25.36057  ? 72  ARG H5 N   1 
ATOM   13447 C CA  . ARG I  1 72  ? 0.08414   6.68561   -16.60934 1.000 27.08773  ? 72  ARG H5 CA  1 
ATOM   13448 C C   . ARG I  1 72  ? -0.84314  6.82210   -17.81730 1.000 27.41313  ? 72  ARG H5 C   1 
ATOM   13449 O O   . ARG I  1 72  ? -1.05735  5.87080   -18.57066 1.000 28.44683  ? 72  ARG H5 O   1 
ATOM   13450 C CB  . ARG I  1 72  ? 1.53571   7.05098   -16.96891 1.000 19.45929  ? 72  ARG H5 CB  1 
ATOM   13451 C CG  . ARG I  1 72  ? 2.14706   6.16374   -18.04680 1.000 26.59735  ? 72  ARG H5 CG  1 
ATOM   13452 C CD  . ARG I  1 72  ? 3.64785   6.34646   -18.13813 1.000 26.23049  ? 72  ARG H5 CD  1 
ATOM   13453 N NE  . ARG I  1 72  ? 3.99693   7.73519   -18.41191 1.000 35.61782  ? 72  ARG H5 NE  1 
ATOM   13454 C CZ  . ARG I  1 72  ? 5.14395   8.29321   -18.04180 1.000 32.00028  ? 72  ARG H5 CZ  1 
ATOM   13455 N NH1 . ARG I  1 72  ? 6.05217   7.57582   -17.39099 1.000 23.90038  ? 72  ARG H5 NH1 1 
ATOM   13456 N NH2 . ARG I  1 72  ? 5.38306   9.56816   -18.31613 1.000 28.55240  ? 72  ARG H5 NH2 1 
ATOM   13457 N N   . ASP I  1 73  ? -1.32634  8.04686   -18.03705 1.000 28.01116  ? 73  ASP H5 N   1 
ATOM   13458 C CA  . ASP I  1 73  ? -2.14461  8.41694   -19.19353 1.000 27.41108  ? 73  ASP H5 CA  1 
ATOM   13459 C C   . ASP I  1 73  ? -1.41197  9.58666   -19.83014 1.000 29.64325  ? 73  ASP H5 C   1 
ATOM   13460 O O   . ASP I  1 73  ? -1.54536  10.73673  -19.39837 1.000 32.28466  ? 73  ASP H5 O   1 
ATOM   13461 C CB  . ASP I  1 73  ? -3.56705  8.79973   -18.77621 1.000 32.10377  ? 73  ASP H5 CB  1 
ATOM   13462 C CG  . ASP I  1 73  ? -4.50898  9.06049   -19.96146 1.000 40.08852  ? 73  ASP H5 CG  1 
ATOM   13463 O OD1 . ASP I  1 73  ? -4.04975  9.34205   -21.09774 1.000 41.40303  ? 73  ASP H5 OD1 1 
ATOM   13464 O OD2 . ASP I  1 73  ? -5.73932  9.01173   -19.73485 1.000 35.35047  ? 73  ASP H5 OD2 1 
ATOM   13465 N N   . ASN I  1 74  ? -0.62977  9.26948   -20.85841 1.000 32.54400  ? 74  ASN H5 N   1 
ATOM   13466 C CA  . ASN I  1 74  ? 0.21294   10.26889  -21.49377 1.000 31.23288  ? 74  ASN H5 CA  1 
ATOM   13467 C C   . ASN I  1 74  ? -0.61570  11.31648  -22.21559 1.000 34.24358  ? 74  ASN H5 C   1 
ATOM   13468 O O   . ASN I  1 74  ? -0.14637  12.44037  -22.41933 1.000 45.98452  ? 74  ASN H5 O   1 
ATOM   13469 C CB  . ASN I  1 74  ? 1.20440   9.56540   -22.41504 1.000 30.24861  ? 74  ASN H5 CB  1 
ATOM   13470 C CG  . ASN I  1 74  ? 2.24666   8.77588   -21.62790 1.000 32.48167  ? 74  ASN H5 CG  1 
ATOM   13471 O OD1 . ASN I  1 74  ? 2.43508   9.00074   -20.43163 1.000 28.59871  ? 74  ASN H5 OD1 1 
ATOM   13472 N ND2 . ASN I  1 74  ? 2.88924   7.82282   -22.27985 1.000 41.06417  ? 74  ASN H5 ND2 1 
ATOM   13473 N N   . ALA I  1 75  ? -1.83686  10.96628  -22.62134 1.000 37.70022  ? 75  ALA H5 N   1 
ATOM   13474 C CA  . ALA I  1 75  ? -2.70119  11.94934  -23.26232 1.000 37.50486  ? 75  ALA H5 CA  1 
ATOM   13475 C C   . ALA I  1 75  ? -3.22586  12.98133  -22.27010 1.000 27.61165  ? 75  ALA H5 C   1 
ATOM   13476 O O   . ALA I  1 75  ? -3.49301  14.11632  -22.66425 1.000 31.00276  ? 75  ALA H5 O   1 
ATOM   13477 C CB  . ALA I  1 75  ? -3.86378  11.25474  -23.97282 1.000 28.88274  ? 75  ALA H5 CB  1 
ATOM   13478 N N   . LYS I  1 76  ? -3.35207  12.62956  -20.98837 1.000 27.69435  ? 76  LYS H5 N   1 
ATOM   13479 C CA  . LYS I  1 76  ? -3.76198  13.57822  -19.95280 1.000 35.69010  ? 76  LYS H5 CA  1 
ATOM   13480 C C   . LYS I  1 76  ? -2.60651  14.12459  -19.12466 1.000 40.32046  ? 76  LYS H5 C   1 
ATOM   13481 O O   . LYS I  1 76  ? -2.85518  14.90694  -18.19902 1.000 34.89630  ? 76  LYS H5 O   1 
ATOM   13482 C CB  . LYS I  1 76  ? -4.76385  12.95654  -18.97262 1.000 36.46533  ? 76  LYS H5 CB  1 
ATOM   13483 C CG  . LYS I  1 76  ? -6.12799  12.62939  -19.50699 1.000 39.95943  ? 76  LYS H5 CG  1 
ATOM   13484 C CD  . LYS I  1 76  ? -7.04160  12.27321  -18.33720 1.000 33.71742  ? 76  LYS H5 CD  1 
ATOM   13485 C CE  . LYS I  1 76  ? -8.44114  11.96562  -18.79381 1.000 42.01315  ? 76  LYS H5 CE  1 
ATOM   13486 N NZ  . LYS I  1 76  ? -9.36564  11.98258  -17.63133 1.000 57.17468  ? 76  LYS H5 NZ  1 
ATOM   13487 N N   . ASN I  1 77  ? -1.36407  13.74381  -19.42768 1.000 33.92646  ? 77  ASN H5 N   1 
ATOM   13488 C CA  . ASN I  1 77  ? -0.21176  14.13763  -18.62358 1.000 29.18159  ? 77  ASN H5 CA  1 
ATOM   13489 C C   . ASN I  1 77  ? -0.44039  13.80146  -17.15354 1.000 27.46130  ? 77  ASN H5 C   1 
ATOM   13490 O O   . ASN I  1 77  ? -0.26192  14.63441  -16.26525 1.000 35.86899  ? 77  ASN H5 O   1 
ATOM   13491 C CB  . ASN I  1 77  ? 0.09763   15.62553  -18.79147 1.000 29.83608  ? 77  ASN H5 CB  1 
ATOM   13492 C CG  . ASN I  1 77  ? 0.48399   15.98596  -20.20507 1.000 41.42007  ? 77  ASN H5 CG  1 
ATOM   13493 O OD1 . ASN I  1 77  ? 1.57574   15.66314  -20.66781 1.000 34.51615  ? 77  ASN H5 OD1 1 
ATOM   13494 N ND2 . ASN I  1 77  ? -0.41702  16.67685  -20.90227 1.000 62.51093  ? 77  ASN H5 ND2 1 
ATOM   13495 N N   . SER I  1 78  ? -0.89572  12.57764  -16.90135 1.000 29.59783  ? 78  SER H5 N   1 
ATOM   13496 C CA  . SER I  1 78  ? -1.32473  12.17209  -15.56807 1.000 28.63668  ? 78  SER H5 CA  1 
ATOM   13497 C C   . SER I  1 78  ? -0.68645  10.85157  -15.16127 1.000 22.69654  ? 78  SER H5 C   1 
ATOM   13498 O O   . SER I  1 78  ? -0.46167  9.97189   -15.99421 1.000 26.51961  ? 78  SER H5 O   1 
ATOM   13499 C CB  . SER I  1 78  ? -2.84296  12.06339  -15.48423 1.000 29.77414  ? 78  SER H5 CB  1 
ATOM   13500 O OG  . SER I  1 78  ? -3.42220  13.35165  -15.39176 1.000 36.39989  ? 78  SER H5 OG  1 
ATOM   13501 N N   . LEU I  1 79  ? -0.37206  10.74269  -13.87392 1.000 31.56243  ? 79  LEU H5 N   1 
ATOM   13502 C CA  . LEU I  1 79  ? 0.14864   9.53441   -13.24792 1.000 27.76298  ? 79  LEU H5 CA  1 
ATOM   13503 C C   . LEU I  1 79  ? -0.86726  9.05008   -12.22445 1.000 26.58819  ? 79  LEU H5 C   1 
ATOM   13504 O O   . LEU I  1 79  ? -1.51193  9.86691   -11.55766 1.000 28.58271  ? 79  LEU H5 O   1 
ATOM   13505 C CB  . LEU I  1 79  ? 1.49790   9.80995   -12.55958 1.000 21.56255  ? 79  LEU H5 CB  1 
ATOM   13506 C CG  . LEU I  1 79  ? 2.08309   8.67486   -11.72415 1.000 30.20227  ? 79  LEU H5 CG  1 
ATOM   13507 C CD1 . LEU I  1 79  ? 2.66139   7.62168   -12.65442 1.000 29.43335  ? 79  LEU H5 CD1 1 
ATOM   13508 C CD2 . LEU I  1 79  ? 3.12408   9.16723   -10.73401 1.000 27.33952  ? 79  LEU H5 CD2 1 
ATOM   13509 N N   . TYR I  1 80  ? -1.00533  7.72751   -12.08127 1.000 21.63834  ? 80  TYR H5 N   1 
ATOM   13510 C CA  . TYR I  1 80  ? -1.99595  7.16533   -11.17481 1.000 20.96829  ? 80  TYR H5 CA  1 
ATOM   13511 C C   . TYR I  1 80  ? -1.36270  6.16059   -10.22940 1.000 27.46393  ? 80  TYR H5 C   1 
ATOM   13512 O O   . TYR I  1 80  ? -0.34718  5.52614   -10.53650 1.000 32.02094  ? 80  TYR H5 O   1 
ATOM   13513 C CB  . TYR I  1 80  ? -3.16192  6.48688   -11.93783 1.000 27.45215  ? 80  TYR H5 CB  1 
ATOM   13514 C CG  . TYR I  1 80  ? -3.87205  7.43942   -12.85087 1.000 26.46466  ? 80  TYR H5 CG  1 
ATOM   13515 C CD1 . TYR I  1 80  ? -4.77908  8.35255   -12.33820 1.000 28.43578  ? 80  TYR H5 CD1 1 
ATOM   13516 C CD2 . TYR I  1 80  ? -3.59882  7.46693   -14.21562 1.000 27.94661  ? 80  TYR H5 CD2 1 
ATOM   13517 C CE1 . TYR I  1 80  ? -5.42058  9.26649   -13.16184 1.000 39.55963  ? 80  TYR H5 CE1 1 
ATOM   13518 C CE2 . TYR I  1 80  ? -4.23191  8.38193   -15.05458 1.000 33.73215  ? 80  TYR H5 CE2 1 
ATOM   13519 C CZ  . TYR I  1 80  ? -5.14458  9.27867   -14.51865 1.000 37.77798  ? 80  TYR H5 CZ  1 
ATOM   13520 O OH  . TYR I  1 80  ? -5.78465  10.19144  -15.32705 1.000 33.73664  ? 80  TYR H5 OH  1 
ATOM   13521 N N   . LEU I  1 81  ? -2.00130  6.01430   -9.07471  1.000 30.58294  ? 81  LEU H5 N   1 
ATOM   13522 C CA  . LEU I  1 81  ? -1.67244  4.96079   -8.12515  1.000 33.10613  ? 81  LEU H5 CA  1 
ATOM   13523 C C   . LEU I  1 81  ? -3.00321  4.39640   -7.66233  1.000 35.47924  ? 81  LEU H5 C   1 
ATOM   13524 O O   . LEU I  1 81  ? -3.73248  5.04525   -6.90358  1.000 36.53521  ? 81  LEU H5 O   1 
ATOM   13525 C CB  . LEU I  1 81  ? -0.85027  5.47914   -6.94392  1.000 31.44783  ? 81  LEU H5 CB  1 
ATOM   13526 C CG  . LEU I  1 81  ? -0.28809  4.37367   -6.03995  1.000 31.74300  ? 81  LEU H5 CG  1 
ATOM   13527 C CD1 . LEU I  1 81  ? 0.63854   3.49723   -6.84810  1.000 26.07981  ? 81  LEU H5 CD1 1 
ATOM   13528 C CD2 . LEU I  1 81  ? 0.43427   4.92131   -4.78157  1.000 25.55411  ? 81  LEU H5 CD2 1 
ATOM   13529 N N   . GLN I  1 82  ? -3.31666  3.19683   -8.13045  1.000 29.90583  ? 82  GLN H5 N   1 
ATOM   13530 C CA  . GLN I  1 82  ? -4.50568  2.48084   -7.69857  1.000 32.29357  ? 82  GLN H5 CA  1 
ATOM   13531 C C   . GLN I  1 82  ? -4.13461  1.73822   -6.42514  1.000 32.60731  ? 82  GLN H5 C   1 
ATOM   13532 O O   . GLN I  1 82  ? -3.27021  0.86253   -6.44814  1.000 34.26014  ? 82  GLN H5 O   1 
ATOM   13533 C CB  . GLN I  1 82  ? -4.98164  1.51184   -8.77493  1.000 25.13135  ? 82  GLN H5 CB  1 
ATOM   13534 C CG  . GLN I  1 82  ? -6.22746  0.72096   -8.39850  1.000 38.15564  ? 82  GLN H5 CG  1 
ATOM   13535 C CD  . GLN I  1 82  ? -7.43176  1.59823   -8.09527  1.000 41.27994  ? 82  GLN H5 CD  1 
ATOM   13536 O OE1 . GLN I  1 82  ? -7.79546  2.45934   -8.89188  1.000 43.28958  ? 82  GLN H5 OE1 1 
ATOM   13537 N NE2 . GLN I  1 82  ? -8.06644  1.36812   -6.94927  1.000 43.85380  ? 82  GLN H5 NE2 1 
ATOM   13538 N N   . MET I  1 83  ? -4.73405  2.12796   -5.30776  1.000 37.70015  ? 83  MET H5 N   1 
ATOM   13539 C CA  . MET I  1 83  ? -4.42075  1.54581   -4.00877  1.000 33.56665  ? 83  MET H5 CA  1 
ATOM   13540 C C   . MET I  1 83  ? -5.59403  0.67929   -3.56802  1.000 34.48825  ? 83  MET H5 C   1 
ATOM   13541 O O   . MET I  1 83  ? -6.65188  1.20201   -3.20206  1.000 37.27400  ? 83  MET H5 O   1 
ATOM   13542 C CB  . MET I  1 83  ? -4.11031  2.64390   -2.99286  1.000 29.11398  ? 83  MET H5 CB  1 
ATOM   13543 C CG  . MET I  1 83  ? -2.86990  3.47099   -3.34462  1.000 27.97690  ? 83  MET H5 CG  1 
ATOM   13544 S SD  . MET I  1 83  ? -2.56827  4.86730   -2.22856  1.000 41.57068  ? 83  MET H5 SD  1 
ATOM   13545 C CE  . MET I  1 83  ? -4.15406  5.03400   -1.43844  1.000 52.86571  ? 83  MET H5 CE  1 
ATOM   13546 N N   . ASN I  1 84  ? -5.40132  -0.64007  -3.59413  1.000 34.85996  ? 84  ASN H5 N   1 
ATOM   13547 C CA  . ASN I  1 84  ? -6.39844  -1.61510  -3.16535  1.000 34.04710  ? 84  ASN H5 CA  1 
ATOM   13548 C C   . ASN I  1 84  ? -5.95311  -2.30699  -1.88389  1.000 41.20355  ? 84  ASN H5 C   1 
ATOM   13549 O O   . ASN I  1 84  ? -4.76678  -2.32876  -1.54666  1.000 44.60027  ? 84  ASN H5 O   1 
ATOM   13550 C CB  . ASN I  1 84  ? -6.65218  -2.66383  -4.25515  1.000 32.99223  ? 84  ASN H5 CB  1 
ATOM   13551 C CG  . ASN I  1 84  ? -7.30726  -2.07513  -5.48951  1.000 34.47962  ? 84  ASN H5 CG  1 
ATOM   13552 O OD1 . ASN I  1 84  ? -7.88500  -0.99264  -5.44203  1.000 36.70235  ? 84  ASN H5 OD1 1 
ATOM   13553 N ND2 . ASN I  1 84  ? -7.20191  -2.77671  -6.60458  1.000 42.40895  ? 84  ASN H5 ND2 1 
ATOM   13554 N N   . SER I  1 85  ? -6.92751  -2.88096  -1.17637  1.000 40.71694  ? 85  SER H5 N   1 
ATOM   13555 C CA  . SER I  1 85  ? -6.68423  -3.60749  0.07176   1.000 40.91618  ? 85  SER H5 CA  1 
ATOM   13556 C C   . SER I  1 85  ? -5.81988  -2.79185  1.02826   1.000 44.88027  ? 85  SER H5 C   1 
ATOM   13557 O O   . SER I  1 85  ? -4.79440  -3.25783  1.52881   1.000 46.61035  ? 85  SER H5 O   1 
ATOM   13558 C CB  . SER I  1 85  ? -6.04845  -4.96417  -0.20500  1.000 43.54295  ? 85  SER H5 CB  1 
ATOM   13559 O OG  . SER I  1 85  ? -6.93799  -5.78489  -0.93612  1.000 56.86892  ? 85  SER H5 OG  1 
ATOM   13560 N N   . LEU I  1 86  ? -6.24321  -1.55370  1.27055   1.000 45.55045  ? 86  LEU H5 N   1 
ATOM   13561 C CA  . LEU I  1 86  ? -5.46859  -0.63278  2.09103   1.000 44.35203  ? 86  LEU H5 CA  1 
ATOM   13562 C C   . LEU I  1 86  ? -5.44482  -1.08367  3.54570   1.000 42.14782  ? 86  LEU H5 C   1 
ATOM   13563 O O   . LEU I  1 86  ? -6.45596  -1.53256  4.09151   1.000 39.78116  ? 86  LEU H5 O   1 
ATOM   13564 C CB  . LEU I  1 86  ? -6.04958  0.77378   1.99743   1.000 42.05486  ? 86  LEU H5 CB  1 
ATOM   13565 C CG  . LEU I  1 86  ? -5.76996  1.53091   0.71055   1.000 42.97728  ? 86  LEU H5 CG  1 
ATOM   13566 C CD1 . LEU I  1 86  ? -6.61105  2.78296   0.66683   1.000 42.66524  ? 86  LEU H5 CD1 1 
ATOM   13567 C CD2 . LEU I  1 86  ? -4.29241  1.87674   0.64188   1.000 37.41264  ? 86  LEU H5 CD2 1 
ATOM   13568 N N   . ARG I  1 87  ? -4.28228  -0.94371  4.17465   1.000 47.54795  ? 87  ARG H5 N   1 
ATOM   13569 C CA  . ARG I  1 87  ? -4.06720  -1.25761  5.58314   1.000 49.15641  ? 87  ARG H5 CA  1 
ATOM   13570 C C   . ARG I  1 87  ? -3.72834  0.01317   6.35296   1.000 45.19959  ? 87  ARG H5 C   1 
ATOM   13571 O O   . ARG I  1 87  ? -3.45678  1.06676   5.77214   1.000 44.47964  ? 87  ARG H5 O   1 
ATOM   13572 C CB  . ARG I  1 87  ? -2.94094  -2.27682  5.74605   1.000 40.91037  ? 87  ARG H5 CB  1 
ATOM   13573 C CG  . ARG I  1 87  ? -3.10287  -3.52699  4.94661   1.000 41.08819  ? 87  ARG H5 CG  1 
ATOM   13574 C CD  . ARG I  1 87  ? -1.74017  -4.13855  4.72737   1.000 47.71904  ? 87  ARG H5 CD  1 
ATOM   13575 N NE  . ARG I  1 87  ? -1.80794  -5.42098  4.04349   1.000 53.48607  ? 87  ARG H5 NE  1 
ATOM   13576 C CZ  . ARG I  1 87  ? -0.76215  -5.99859  3.46317   1.000 55.34520  ? 87  ARG H5 CZ  1 
ATOM   13577 N NH1 . ARG I  1 87  ? 0.42057   -5.38916  3.46544   1.000 48.09994  ? 87  ARG H5 NH1 1 
ATOM   13578 N NH2 . ARG I  1 87  ? -0.90239  -7.17137  2.85955   1.000 59.94584  ? 87  ARG H5 NH2 1 
ATOM   13579 N N   . ALA I  1 88  ? -3.71519  -0.11084  7.68285   1.000 45.98930  ? 88  ALA H5 N   1 
ATOM   13580 C CA  . ALA I  1 88  ? -3.41916  1.03833   8.53443   1.000 41.86846  ? 88  ALA H5 CA  1 
ATOM   13581 C C   . ALA I  1 88  ? -2.02853  1.60723   8.26690   1.000 43.63886  ? 88  ALA H5 C   1 
ATOM   13582 O O   . ALA I  1 88  ? -1.84446  2.83021   8.25248   1.000 50.49531  ? 88  ALA H5 O   1 
ATOM   13583 C CB  . ALA I  1 88  ? -3.55431  0.63518   10.00195  1.000 44.91284  ? 88  ALA H5 CB  1 
ATOM   13584 N N   . GLU I  1 89  ? -1.04837  0.74678   7.99645   1.000 40.16548  ? 89  GLU H5 N   1 
ATOM   13585 C CA  . GLU I  1 89  ? 0.31676   1.21085   7.75868   1.000 43.50405  ? 89  GLU H5 CA  1 
ATOM   13586 C C   . GLU I  1 89  ? 0.49841   1.90697   6.41632   1.000 44.54026  ? 89  GLU H5 C   1 
ATOM   13587 O O   . GLU I  1 89  ? 1.59486   2.41543   6.15428   1.000 49.13930  ? 89  GLU H5 O   1 
ATOM   13588 C CB  . GLU I  1 89  ? 1.28862   0.04034   7.88000   1.000 39.90051  ? 89  GLU H5 CB  1 
ATOM   13589 C CG  . GLU I  1 89  ? 0.93274   -1.10087  6.98364   1.000 42.36798  ? 89  GLU H5 CG  1 
ATOM   13590 C CD  . GLU I  1 89  ? 0.21566   -2.21134  7.72434   1.000 46.34144  ? 89  GLU H5 CD  1 
ATOM   13591 O OE1 . GLU I  1 89  ? -0.55727  -1.92308  8.66959   1.000 50.62527  ? 89  GLU H5 OE1 1 
ATOM   13592 O OE2 . GLU I  1 89  ? 0.39281   -3.37894  7.33395   1.000 53.84407  ? 89  GLU H5 OE2 1 
ATOM   13593 N N   . ASP I  1 90  ? -0.52770  1.92462   5.55835   1.000 43.66028  ? 90  ASP H5 N   1 
ATOM   13594 C CA  . ASP I  1 90  ? -0.50372  2.70623   4.32296   1.000 37.15753  ? 90  ASP H5 CA  1 
ATOM   13595 C C   . ASP I  1 90  ? -0.83214  4.17649   4.55524   1.000 32.18011  ? 90  ASP H5 C   1 
ATOM   13596 O O   . ASP I  1 90  ? -0.73354  4.97651   3.61425   1.000 32.12630  ? 90  ASP H5 O   1 
ATOM   13597 C CB  . ASP I  1 90  ? -1.49293  2.13847   3.29583   1.000 43.63569  ? 90  ASP H5 CB  1 
ATOM   13598 C CG  . ASP I  1 90  ? -1.14195  0.72258   2.83011   1.000 42.88019  ? 90  ASP H5 CG  1 
ATOM   13599 O OD1 . ASP I  1 90  ? 0.05171   0.44522   2.59190   1.000 35.87853  ? 90  ASP H5 OD1 1 
ATOM   13600 O OD2 . ASP I  1 90  ? -2.07640  -0.11053  2.70124   1.000 43.31033  ? 90  ASP H5 OD2 1 
ATOM   13601 N N   . THR I  1 91  ? -1.24025  4.53988   5.76905   1.000 33.84775  ? 91  THR H5 N   1 
ATOM   13602 C CA  . THR I  1 91  ? -1.49065  5.93374   6.11247   1.000 43.16847  ? 91  THR H5 CA  1 
ATOM   13603 C C   . THR I  1 91  ? -0.20877  6.74310   5.97751   1.000 42.64214  ? 91  THR H5 C   1 
ATOM   13604 O O   . THR I  1 91  ? 0.80514   6.40952   6.59599   1.000 46.51678  ? 91  THR H5 O   1 
ATOM   13605 C CB  . THR I  1 91  ? -2.02845  6.03061   7.53826   1.000 41.10044  ? 91  THR H5 CB  1 
ATOM   13606 O OG1 . THR I  1 91  ? -3.33629  5.44345   7.59482   1.000 37.93215  ? 91  THR H5 OG1 1 
ATOM   13607 C CG2 . THR I  1 91  ? -2.09012  7.47915   7.98989   1.000 36.22638  ? 91  THR H5 CG2 1 
ATOM   13608 N N   . ALA I  1 92  ? -0.24770  7.78784   5.14970   1.000 36.53971  ? 92  ALA H5 N   1 
ATOM   13609 C CA  . ALA I  1 92  ? 0.94174   8.56926   4.82662   1.000 34.83105  ? 92  ALA H5 CA  1 
ATOM   13610 C C   . ALA I  1 92  ? 0.55212   9.76289   3.96289   1.000 37.07817  ? 92  ALA H5 C   1 
ATOM   13611 O O   . ALA I  1 92  ? -0.56243  9.84715   3.43874   1.000 37.50115  ? 92  ALA H5 O   1 
ATOM   13612 C CB  . ALA I  1 92  ? 1.99410   7.72584   4.09786   1.000 32.42389  ? 92  ALA H5 CB  1 
ATOM   13613 N N   . LEU I  1 93  ? 1.49470   10.69312  3.83635   1.000 36.44207  ? 93  LEU H5 N   1 
ATOM   13614 C CA  . LEU I  1 93  ? 1.47714   11.69802  2.78587   1.000 34.23100  ? 93  LEU H5 CA  1 
ATOM   13615 C C   . LEU I  1 93  ? 2.14203   11.11218  1.53960   1.000 31.80435  ? 93  LEU H5 C   1 
ATOM   13616 O O   . LEU I  1 93  ? 3.22420   10.52857  1.63487   1.000 38.47858  ? 93  LEU H5 O   1 
ATOM   13617 C CB  . LEU I  1 93  ? 2.20993   12.95599  3.24537   1.000 28.06108  ? 93  LEU H5 CB  1 
ATOM   13618 C CG  . LEU I  1 93  ? 2.18813   14.08668  2.21772   1.000 32.84448  ? 93  LEU H5 CG  1 
ATOM   13619 C CD1 . LEU I  1 93  ? 0.79568   14.68895  2.09889   1.000 27.58738  ? 93  LEU H5 CD1 1 
ATOM   13620 C CD2 . LEU I  1 93  ? 3.21624   15.13031  2.56213   1.000 27.84502  ? 93  LEU H5 CD2 1 
ATOM   13621 N N   . TYR I  1 94  ? 1.47892   11.21519  0.38609   1.000 26.85341  ? 94  TYR H5 N   1 
ATOM   13622 C CA  . TYR I  1 94  ? 1.96089   10.60235  -0.85592  1.000 33.02761  ? 94  TYR H5 CA  1 
ATOM   13623 C C   . TYR I  1 94  ? 2.39933   11.66478  -1.86380  1.000 40.44013  ? 94  TYR H5 C   1 
ATOM   13624 O O   . TYR I  1 94  ? 1.56786   12.44274  -2.34777  1.000 42.22244  ? 94  TYR H5 O   1 
ATOM   13625 C CB  . TYR I  1 94  ? 0.89352   9.69488   -1.47068  1.000 23.38075  ? 94  TYR H5 CB  1 
ATOM   13626 C CG  . TYR I  1 94  ? 0.78402   8.35924   -0.77326  1.000 27.07890  ? 94  TYR H5 CG  1 
ATOM   13627 C CD1 . TYR I  1 94  ? 0.15805   8.24876   0.46511   1.000 31.94577  ? 94  TYR H5 CD1 1 
ATOM   13628 C CD2 . TYR I  1 94  ? 1.31825   7.20612   -1.34411  1.000 26.27042  ? 94  TYR H5 CD2 1 
ATOM   13629 C CE1 . TYR I  1 94  ? 0.06896   7.02554   1.11732   1.000 37.94818  ? 94  TYR H5 CE1 1 
ATOM   13630 C CE2 . TYR I  1 94  ? 1.23226   5.97726   -0.70062  1.000 24.59793  ? 94  TYR H5 CE2 1 
ATOM   13631 C CZ  . TYR I  1 94  ? 0.60561   5.89676   0.53002   1.000 35.31861  ? 94  TYR H5 CZ  1 
ATOM   13632 O OH  . TYR I  1 94  ? 0.51602   4.69305   1.18681   1.000 30.53066  ? 94  TYR H5 OH  1 
ATOM   13633 N N   . TYR I  1 95  ? 3.69765   11.66208  -2.19919  1.000 33.29429  ? 95  TYR H5 N   1 
ATOM   13634 C CA  . TYR I  1 95  ? 4.29642   12.50414  -3.23273  1.000 31.31823  ? 95  TYR H5 CA  1 
ATOM   13635 C C   . TYR I  1 95  ? 4.39806   11.76383  -4.56331  1.000 32.70310  ? 95  TYR H5 C   1 
ATOM   13636 O O   . TYR I  1 95  ? 4.68679   10.56725  -4.58890  1.000 27.26895  ? 95  TYR H5 O   1 
ATOM   13637 C CB  . TYR I  1 95  ? 5.71516   12.94014  -2.84976  1.000 27.01273  ? 95  TYR H5 CB  1 
ATOM   13638 C CG  . TYR I  1 95  ? 5.84482   13.81999  -1.65023  1.000 30.47369  ? 95  TYR H5 CG  1 
ATOM   13639 C CD1 . TYR I  1 95  ? 5.73285   15.19855  -1.77641  1.000 35.78360  ? 95  TYR H5 CD1 1 
ATOM   13640 C CD2 . TYR I  1 95  ? 6.11827   13.29556  -0.39613  1.000 36.58471  ? 95  TYR H5 CD2 1 
ATOM   13641 C CE1 . TYR I  1 95  ? 5.86296   16.03639  -0.68588  1.000 42.15871  ? 95  TYR H5 CE1 1 
ATOM   13642 C CE2 . TYR I  1 95  ? 6.25044   14.13642  0.71476   1.000 47.91495  ? 95  TYR H5 CE2 1 
ATOM   13643 C CZ  . TYR I  1 95  ? 6.12252   15.50941  0.55689   1.000 46.01123  ? 95  TYR H5 CZ  1 
ATOM   13644 O OH  . TYR I  1 95  ? 6.25319   16.36887  1.62874   1.000 50.22818  ? 95  TYR H5 OH  1 
ATOM   13645 N N   . CYS I  1 96  ? 4.20577   12.48357  -5.67127  1.000 35.95116  ? 96  CYS H5 N   1 
ATOM   13646 C CA  . CYS I  1 96  ? 4.72560   12.02335  -6.95366  1.000 38.12713  ? 96  CYS H5 CA  1 
ATOM   13647 C C   . CYS I  1 96  ? 5.98431   12.81381  -7.27691  1.000 28.06046  ? 96  CYS H5 C   1 
ATOM   13648 O O   . CYS I  1 96  ? 6.18982   13.92474  -6.78541  1.000 24.46427  ? 96  CYS H5 O   1 
ATOM   13649 C CB  . CYS I  1 96  ? 3.71742   12.14983  -8.11247  1.000 46.44670  ? 96  CYS H5 CB  1 
ATOM   13650 S SG  . CYS I  1 96  ? 3.11591   13.81229  -8.44410  1.000 66.10553  ? 96  CYS H5 SG  1 
ATOM   13651 N N   . ALA I  1 97  ? 6.85004   12.20413  -8.07440  1.000 30.05372  ? 97  ALA H5 N   1 
ATOM   13652 C CA  . ALA I  1 97  ? 8.08031   12.85246  -8.48858  1.000 28.01990  ? 97  ALA H5 CA  1 
ATOM   13653 C C   . ALA I  1 97  ? 8.51866   12.26158  -9.82169  1.000 27.62030  ? 97  ALA H5 C   1 
ATOM   13654 O O   . ALA I  1 97  ? 8.24984   11.09241  -10.12102 1.000 25.91777  ? 97  ALA H5 O   1 
ATOM   13655 C CB  . ALA I  1 97  ? 9.18439   12.69498  -7.43407  1.000 20.40106  ? 97  ALA H5 CB  1 
ATOM   13656 N N   . ILE I  1 98  ? 9.16835   13.09337  -10.63399 1.000 23.84904  ? 98  ILE H5 N   1 
ATOM   13657 C CA  . ILE I  1 98  ? 9.92883   12.58136  -11.76055 1.000 29.67107  ? 98  ILE H5 CA  1 
ATOM   13658 C C   . ILE I  1 98  ? 11.11330  11.79176  -11.21640 1.000 28.52685  ? 98  ILE H5 C   1 
ATOM   13659 O O   . ILE I  1 98  ? 11.69325  12.15579  -10.19385 1.000 44.14918  ? 98  ILE H5 O   1 
ATOM   13660 C CB  . ILE I  1 98  ? 10.37634  13.77072  -12.62973 1.000 40.47100  ? 98  ILE H5 CB  1 
ATOM   13661 C CG1 . ILE I  1 98  ? 9.23536   14.20717  -13.53858 1.000 39.54883  ? 98  ILE H5 CG1 1 
ATOM   13662 C CG2 . ILE I  1 98  ? 11.66108  13.47214  -13.39633 1.000 54.98738  ? 98  ILE H5 CG2 1 
ATOM   13663 C CD1 . ILE I  1 98  ? 9.14727   15.69484  -13.72351 1.000 39.91405  ? 98  ILE H5 CD1 1 
ATOM   13664 N N   . ASP I  1 99  ? 11.50401  10.71444  -11.89233 1.000 20.18093  ? 99  ASP H5 N   1 
ATOM   13665 C CA  . ASP I  1 99  ? 12.73669  10.03096  -11.51265 1.000 30.35232  ? 99  ASP H5 CA  1 
ATOM   13666 C C   . ASP I  1 99  ? 13.74702  10.09234  -12.65103 1.000 33.53715  ? 99  ASP H5 C   1 
ATOM   13667 O O   . ASP I  1 99  ? 14.76363  10.76592  -12.50275 1.000 47.06969  ? 99  ASP H5 O   1 
ATOM   13668 C CB  . ASP I  1 99  ? 12.50416  8.59907   -10.99270 1.000 27.84231  ? 99  ASP H5 CB  1 
ATOM   13669 C CG  . ASP I  1 99  ? 11.66722  7.70963   -11.91898 1.000 32.16595  ? 99  ASP H5 CG  1 
ATOM   13670 O OD1 . ASP I  1 99  ? 11.98457  7.56785   -13.11721 1.000 36.78613  ? 99  ASP H5 OD1 1 
ATOM   13671 O OD2 . ASP I  1 99  ? 10.71592  7.08389   -11.41327 1.000 30.36520  ? 99  ASP H5 OD2 1 
ATOM   13672 N N   . TRP I  1 100 ? 13.55266  9.35990   -13.74030 1.000 28.20166  ? 100 TRP H5 N   1 
ATOM   13673 C CA  . TRP I  1 100 ? 14.51118  9.31301   -14.83667 1.000 32.43796  ? 100 TRP H5 CA  1 
ATOM   13674 C C   . TRP I  1 100 ? 14.03907  10.12543  -16.03729 1.000 37.35582  ? 100 TRP H5 C   1 
ATOM   13675 O O   . TRP I  1 100 ? 12.83761  10.23090  -16.30580 1.000 40.05526  ? 100 TRP H5 O   1 
ATOM   13676 C CB  . TRP I  1 100 ? 14.76072  7.86829   -15.27156 1.000 21.04016  ? 100 TRP H5 CB  1 
ATOM   13677 C CG  . TRP I  1 100 ? 15.68414  7.15398   -14.36418 1.000 25.23974  ? 100 TRP H5 CG  1 
ATOM   13678 C CD1 . TRP I  1 100 ? 15.46301  6.86383   -13.05380 1.000 27.69102  ? 100 TRP H5 CD1 1 
ATOM   13679 C CD2 . TRP I  1 100 ? 16.98878  6.64311   -14.67762 1.000 27.08167  ? 100 TRP H5 CD2 1 
ATOM   13680 N NE1 . TRP I  1 100 ? 16.54294  6.19224   -12.52990 1.000 33.54045  ? 100 TRP H5 NE1 1 
ATOM   13681 C CE2 . TRP I  1 100 ? 17.49462  6.04595   -13.50409 1.000 24.79875  ? 100 TRP H5 CE2 1 
ATOM   13682 C CE3 . TRP I  1 100 ? 17.77407  6.62699   -15.83636 1.000 29.69697  ? 100 TRP H5 CE3 1 
ATOM   13683 C CZ2 . TRP I  1 100 ? 18.75324  5.44082   -13.45115 1.000 26.29980  ? 100 TRP H5 CZ2 1 
ATOM   13684 C CZ3 . TRP I  1 100 ? 19.02456  6.02490   -15.78737 1.000 27.81506  ? 100 TRP H5 CZ3 1 
ATOM   13685 C CH2 . TRP I  1 100 ? 19.50321  5.44316   -14.59803 1.000 30.81487  ? 100 TRP H5 CH2 1 
ATOM   13686 N N   . TYR I  1 101 ? 14.99572  10.69629  -16.77047 1.000 28.54494  ? 101 TYR H5 N   1 
ATOM   13687 C CA  . TYR I  1 101 ? 14.73789  11.12354  -18.14494 1.000 22.48597  ? 101 TYR H5 CA  1 
ATOM   13688 C C   . TYR I  1 101 ? 14.93473  9.90021   -19.02025 1.000 30.14951  ? 101 TYR H5 C   1 
ATOM   13689 O O   . TYR I  1 101 ? 16.06973  9.42591   -19.17694 1.000 28.99064  ? 101 TYR H5 O   1 
ATOM   13690 C CB  . TYR I  1 101 ? 15.66493  12.25170  -18.58764 1.000 25.67394  ? 101 TYR H5 CB  1 
ATOM   13691 C CG  . TYR I  1 101 ? 15.43222  12.68003  -20.03003 1.000 29.22924  ? 101 TYR H5 CG  1 
ATOM   13692 C CD1 . TYR I  1 101 ? 14.31675  13.44169  -20.37985 1.000 30.48585  ? 101 TYR H5 CD1 1 
ATOM   13693 C CD2 . TYR I  1 101 ? 16.33986  12.34990  -21.03501 1.000 26.50128  ? 101 TYR H5 CD2 1 
ATOM   13694 C CE1 . TYR I  1 101 ? 14.09938  13.84685  -21.69142 1.000 28.76708  ? 101 TYR H5 CE1 1 
ATOM   13695 C CE2 . TYR I  1 101 ? 16.13318  12.74498  -22.35279 1.000 31.22545  ? 101 TYR H5 CE2 1 
ATOM   13696 C CZ  . TYR I  1 101 ? 15.01042  13.49437  -22.67826 1.000 35.71705  ? 101 TYR H5 CZ  1 
ATOM   13697 O OH  . TYR I  1 101 ? 14.80847  13.88520  -23.99069 1.000 27.74905  ? 101 TYR H5 OH  1 
ATOM   13698 N N   . ARG I  1 102 ? 13.83370  9.36216   -19.54510 1.000 24.85716  ? 102 ARG H5 N   1 
ATOM   13699 C CA  . ARG I  1 102 ? 13.88810  8.13954   -20.34148 1.000 29.22819  ? 102 ARG H5 CA  1 
ATOM   13700 C C   . ARG I  1 102 ? 14.64116  7.06466   -19.58541 1.000 27.86694  ? 102 ARG H5 C   1 
ATOM   13701 O O   . ARG I  1 102 ? 14.44140  6.86686   -18.38481 1.000 30.00158  ? 102 ARG H5 O   1 
ATOM   13702 C CB  . ARG I  1 102 ? 14.55558  8.39698   -21.70129 1.000 23.59997  ? 102 ARG H5 CB  1 
ATOM   13703 C CG  . ARG I  1 102 ? 13.85513  9.48392   -22.51608 1.000 30.51764  ? 102 ARG H5 CG  1 
ATOM   13704 C CD  . ARG I  1 102 ? 14.20212  9.37481   -24.00152 1.000 35.78501  ? 102 ARG H5 CD  1 
ATOM   13705 N NE  . ARG I  1 102 ? 13.13866  9.93506   -24.82513 1.000 38.49750  ? 102 ARG H5 NE  1 
ATOM   13706 C CZ  . ARG I  1 102 ? 12.87465  9.51598   -26.05453 1.000 40.22836  ? 102 ARG H5 CZ  1 
ATOM   13707 N NH1 . ARG I  1 102 ? 11.88470  10.05667  -26.75987 1.000 51.49873  ? 102 ARG H5 NH1 1 
ATOM   13708 N NH2 . ARG I  1 102 ? 13.60241  8.53026   -26.56653 1.000 30.30370  ? 102 ARG H5 NH2 1 
ATOM   13709 N N   . ASP I  1 103 ? 15.53862  6.37040   -20.27445 1.000 28.92419  ? 103 ASP H5 N   1 
ATOM   13710 C CA  . ASP I  1 103 ? 16.47894  5.46663   -19.62633 1.000 29.24948  ? 103 ASP H5 CA  1 
ATOM   13711 C C   . ASP I  1 103 ? 17.88837  6.04193   -19.67384 1.000 31.33347  ? 103 ASP H5 C   1 
ATOM   13712 O O   . ASP I  1 103 ? 18.86750  5.30153   -19.64701 1.000 32.51214  ? 103 ASP H5 O   1 
ATOM   13713 C CB  . ASP I  1 103 ? 16.42237  4.08617   -20.26877 1.000 23.66674  ? 103 ASP H5 CB  1 
ATOM   13714 C CG  . ASP I  1 103 ? 14.99109  3.57413   -20.43541 1.000 34.01000  ? 103 ASP H5 CG  1 
ATOM   13715 O OD1 . ASP I  1 103 ? 14.24928  3.49489   -19.42608 1.000 31.55344  ? 103 ASP H5 OD1 1 
ATOM   13716 O OD2 . ASP I  1 103 ? 14.60236  3.27104   -21.58520 1.000 33.98277  ? 103 ASP H5 OD2 1 
ATOM   13717 N N   . ASP I  1 104 ? 17.99336  7.37335   -19.74055 1.000 34.46936  ? 104 ASP H5 N   1 
ATOM   13718 C CA  . ASP I  1 104 ? 19.24803  8.08615   -19.96827 1.000 34.00915  ? 104 ASP H5 CA  1 
ATOM   13719 C C   . ASP I  1 104 ? 19.92622  8.43406   -18.64247 1.000 35.42891  ? 104 ASP H5 C   1 
ATOM   13720 O O   . ASP I  1 104 ? 21.07358  8.04099   -18.39978 1.000 40.21513  ? 104 ASP H5 O   1 
ATOM   13721 C CB  . ASP I  1 104 ? 18.96461  9.34225   -20.81577 1.000 42.37111  ? 104 ASP H5 CB  1 
ATOM   13722 C CG  . ASP I  1 104 ? 20.22471  9.97216   -21.42428 1.000 66.82715  ? 104 ASP H5 CG  1 
ATOM   13723 O OD1 . ASP I  1 104 ? 21.31316  9.83757   -20.83315 1.000 80.27788  ? 104 ASP H5 OD1 1 
ATOM   13724 O OD2 . ASP I  1 104 ? 20.12742  10.62835  -22.49055 1.000 74.47866  ? 104 ASP H5 OD2 1 
ATOM   13725 N N   . TYR I  1 105 ? 19.22280  9.14571   -17.76458 1.000 27.79216  ? 105 TYR H5 N   1 
ATOM   13726 C CA  . TYR I  1 105 ? 19.83833  9.58617   -16.52569 1.000 29.66192  ? 105 TYR H5 CA  1 
ATOM   13727 C C   . TYR I  1 105 ? 18.78837  9.79484   -15.44344 1.000 35.69661  ? 105 TYR H5 C   1 
ATOM   13728 O O   . TYR I  1 105 ? 17.65419  10.20427  -15.70975 1.000 33.00367  ? 105 TYR H5 O   1 
ATOM   13729 C CB  . TYR I  1 105 ? 20.64735  10.86589  -16.73614 1.000 30.91114  ? 105 TYR H5 CB  1 
ATOM   13730 C CG  . TYR I  1 105 ? 19.88214  12.03408  -17.33157 1.000 36.82918  ? 105 TYR H5 CG  1 
ATOM   13731 C CD1 . TYR I  1 105 ? 19.21887  12.94885  -16.51561 1.000 30.80464  ? 105 TYR H5 CD1 1 
ATOM   13732 C CD2 . TYR I  1 105 ? 19.85582  12.24273  -18.71314 1.000 36.76603  ? 105 TYR H5 CD2 1 
ATOM   13733 C CE1 . TYR I  1 105 ? 18.53677  14.02404  -17.05654 1.000 33.48869  ? 105 TYR H5 CE1 1 
ATOM   13734 C CE2 . TYR I  1 105 ? 19.17890  13.32126  -19.26471 1.000 36.45231  ? 105 TYR H5 CE2 1 
ATOM   13735 C CZ  . TYR I  1 105 ? 18.52442  14.21086  -18.43315 1.000 37.37158  ? 105 TYR H5 CZ  1 
ATOM   13736 O OH  . TYR I  1 105 ? 17.84255  15.27943  -18.98416 1.000 31.95822  ? 105 TYR H5 OH  1 
ATOM   13737 N N   . TYR I  1 106 ? 19.20548  9.50814   -14.21381 1.000 41.94300  ? 106 TYR H5 N   1 
ATOM   13738 C CA  . TYR I  1 106 ? 18.40862  9.75908   -13.02250 1.000 37.97327  ? 106 TYR H5 CA  1 
ATOM   13739 C C   . TYR I  1 106 ? 18.22929  11.26135  -12.82886 1.000 32.43043  ? 106 TYR H5 C   1 
ATOM   13740 O O   . TYR I  1 106 ? 19.15957  12.04730  -13.02752 1.000 37.64752  ? 106 TYR H5 O   1 
ATOM   13741 C CB  . TYR I  1 106 ? 19.10547  9.11277   -11.82147 1.000 34.11340  ? 106 TYR H5 CB  1 
ATOM   13742 C CG  . TYR I  1 106 ? 18.56667  9.42526   -10.43686 1.000 25.07320  ? 106 TYR H5 CG  1 
ATOM   13743 C CD1 . TYR I  1 106 ? 18.99769  10.54714  -9.73979  1.000 25.97402  ? 106 TYR H5 CD1 1 
ATOM   13744 C CD2 . TYR I  1 106 ? 17.68600  8.56759   -9.80379  1.000 24.28580  ? 106 TYR H5 CD2 1 
ATOM   13745 C CE1 . TYR I  1 106 ? 18.53215  10.82629  -8.46880  1.000 26.01904  ? 106 TYR H5 CE1 1 
ATOM   13746 C CE2 . TYR I  1 106 ? 17.21835  8.83179   -8.53613  1.000 32.30950  ? 106 TYR H5 CE2 1 
ATOM   13747 C CZ  . TYR I  1 106 ? 17.64542  9.96382   -7.86927  1.000 34.60543  ? 106 TYR H5 CZ  1 
ATOM   13748 O OH  . TYR I  1 106 ? 17.17667  10.23356  -6.60459  1.000 37.15401  ? 106 TYR H5 OH  1 
ATOM   13749 N N   . LYS I  1 107 ? 17.01605  11.67072  -12.47866 1.000 30.41702  ? 107 LYS H5 N   1 
ATOM   13750 C CA  . LYS I  1 107 ? 16.78972  13.09578  -12.30617 1.000 35.69987  ? 107 LYS H5 CA  1 
ATOM   13751 C C   . LYS I  1 107 ? 16.24517  13.38826  -10.90411 1.000 39.08329  ? 107 LYS H5 C   1 
ATOM   13752 O O   . LYS I  1 107 ? 16.96951  13.85738  -10.02039 1.000 40.98371  ? 107 LYS H5 O   1 
ATOM   13753 C CB  . LYS I  1 107 ? 15.82066  13.57923  -13.40135 1.000 36.74995  ? 107 LYS H5 CB  1 
ATOM   13754 C CG  . LYS I  1 107 ? 16.13087  14.95575  -13.95416 1.000 55.14030  ? 107 LYS H5 CG  1 
ATOM   13755 C CD  . LYS I  1 107 ? 14.89631  15.70491  -14.43017 1.000 57.93479  ? 107 LYS H5 CD  1 
ATOM   13756 C CE  . LYS I  1 107 ? 15.30701  17.07642  -14.95251 1.000 56.06713  ? 107 LYS H5 CE  1 
ATOM   13757 N NZ  . LYS I  1 107 ? 14.12134  17.84116  -15.40695 1.000 59.57730  ? 107 LYS H5 NZ  1 
ATOM   13758 N N   . MET I  1 108 ? 14.96465  13.10677  -10.70373 1.000 39.76850  ? 108 MET H5 N   1 
ATOM   13759 C CA  . MET I  1 108 ? 14.29368  13.11695  -9.40349  1.000 30.62131  ? 108 MET H5 CA  1 
ATOM   13760 C C   . MET I  1 108 ? 14.42014  14.43869  -8.63827  1.000 31.03668  ? 108 MET H5 C   1 
ATOM   13761 O O   . MET I  1 108 ? 14.36524  14.46995  -7.39883  1.000 29.74340  ? 108 MET H5 O   1 
ATOM   13762 C CB  . MET I  1 108 ? 14.73882  11.93498  -8.55502  1.000 31.25782  ? 108 MET H5 CB  1 
ATOM   13763 C CG  . MET I  1 108 ? 13.62149  11.54159  -7.65475  1.000 37.17881  ? 108 MET H5 CG  1 
ATOM   13764 S SD  . MET I  1 108 ? 13.47226  9.79508   -7.43791  1.000 45.68515  ? 108 MET H5 SD  1 
ATOM   13765 C CE  . MET I  1 108 ? 11.75065  9.75342   -6.96995  1.000 43.67009  ? 108 MET H5 CE  1 
ATOM   13766 N N   . ASP I  1 109 ? 14.45873  15.55705  -9.35768  1.000 29.57235  ? 109 ASP H5 N   1 
ATOM   13767 C CA  . ASP I  1 109 ? 14.56380  16.86686  -8.72783  1.000 42.35213  ? 109 ASP H5 CA  1 
ATOM   13768 C C   . ASP I  1 109 ? 13.26730  17.67257  -8.80249  1.000 40.94775  ? 109 ASP H5 C   1 
ATOM   13769 O O   . ASP I  1 109 ? 13.27501  18.86908  -8.49616  1.000 41.97713  ? 109 ASP H5 O   1 
ATOM   13770 C CB  . ASP I  1 109 ? 15.71692  17.65750  -9.35150  1.000 49.54688  ? 109 ASP H5 CB  1 
ATOM   13771 C CG  . ASP I  1 109 ? 15.54966  17.85171  -10.85219 1.000 57.32571  ? 109 ASP H5 CG  1 
ATOM   13772 O OD1 . ASP I  1 109 ? 14.80962  17.05944  -11.46337 1.000 53.26570  ? 109 ASP H5 OD1 1 
ATOM   13773 O OD2 . ASP I  1 109 ? 16.12735  18.81476  -11.41464 1.000 64.43644  ? 109 ASP H5 OD2 1 
ATOM   13774 N N   . VAL I  1 110 ? 12.15167  17.04734  -9.17654  1.000 35.88096  ? 110 VAL H5 N   1 
ATOM   13775 C CA  . VAL I  1 110 ? 10.85389  17.71158  -9.25272  1.000 30.00624  ? 110 VAL H5 CA  1 
ATOM   13776 C C   . VAL I  1 110 ? 9.85544   16.87176  -8.47050  1.000 29.68427  ? 110 VAL H5 C   1 
ATOM   13777 O O   . VAL I  1 110 ? 9.66778   15.68583  -8.76938  1.000 37.50689  ? 110 VAL H5 O   1 
ATOM   13778 C CB  . VAL I  1 110 ? 10.37986  17.89992  -10.70346 1.000 28.84951  ? 110 VAL H5 CB  1 
ATOM   13779 C CG1 . VAL I  1 110 ? 9.00927   18.55292  -10.72379 1.000 23.36839  ? 110 VAL H5 CG1 1 
ATOM   13780 C CG2 . VAL I  1 110 ? 11.37716  18.71790  -11.48576 1.000 24.41481  ? 110 VAL H5 CG2 1 
ATOM   13781 N N   . TRP I  1 111 ? 9.23222   17.47904  -7.46587  1.000 25.10694  ? 111 TRP H5 N   1 
ATOM   13782 C CA  . TRP I  1 111 ? 8.31523   16.80970  -6.55867  1.000 26.33151  ? 111 TRP H5 CA  1 
ATOM   13783 C C   . TRP I  1 111 ? 7.01213   17.59337  -6.47527  1.000 34.10010  ? 111 TRP H5 C   1 
ATOM   13784 O O   . TRP I  1 111 ? 6.99581   18.81478  -6.64393  1.000 35.69521  ? 111 TRP H5 O   1 
ATOM   13785 C CB  . TRP I  1 111 ? 8.94363   16.68788  -5.15491  1.000 30.86347  ? 111 TRP H5 CB  1 
ATOM   13786 C CG  . TRP I  1 111 ? 10.10116  15.74934  -5.11096  1.000 32.12992  ? 111 TRP H5 CG  1 
ATOM   13787 C CD1 . TRP I  1 111 ? 11.26973  15.85290  -5.80637  1.000 28.28701  ? 111 TRP H5 CD1 1 
ATOM   13788 C CD2 . TRP I  1 111 ? 10.20493  14.55913  -4.32671  1.000 35.08807  ? 111 TRP H5 CD2 1 
ATOM   13789 N NE1 . TRP I  1 111 ? 12.08853  14.78359  -5.52753  1.000 33.76754  ? 111 TRP H5 NE1 1 
ATOM   13790 C CE2 . TRP I  1 111 ? 11.46359  13.97929  -4.61143  1.000 34.03982  ? 111 TRP H5 CE2 1 
ATOM   13791 C CE3 . TRP I  1 111 ? 9.35123   13.91643  -3.42282  1.000 34.52551  ? 111 TRP H5 CE3 1 
ATOM   13792 C CZ2 . TRP I  1 111 ? 11.89191  12.79136  -4.01955  1.000 32.45219  ? 111 TRP H5 CZ2 1 
ATOM   13793 C CZ3 . TRP I  1 111 ? 9.78122   12.73361  -2.82842  1.000 41.14952  ? 111 TRP H5 CZ3 1 
ATOM   13794 C CH2 . TRP I  1 111 ? 11.03934  12.18383  -3.13101  1.000 35.12055  ? 111 TRP H5 CH2 1 
ATOM   13795 N N   . GLY I  1 112 ? 5.91838   16.88779  -6.19848  1.000 32.25862  ? 112 GLY H5 N   1 
ATOM   13796 C CA  . GLY I  1 112 ? 4.66757   17.54057  -5.88357  1.000 22.97728  ? 112 GLY H5 CA  1 
ATOM   13797 C C   . GLY I  1 112 ? 4.60009   17.95355  -4.41235  1.000 36.66533  ? 112 GLY H5 C   1 
ATOM   13798 O O   . GLY I  1 112 ? 5.56894   17.87107  -3.65706  1.000 40.15723  ? 112 GLY H5 O   1 
ATOM   13799 N N   . LYS I  1 113 ? 3.43499   18.46707  -4.01803  1.000 35.48382  ? 113 LYS H5 N   1 
ATOM   13800 C CA  . LYS I  1 113 ? 3.20919   18.86770  -2.63567  1.000 25.70714  ? 113 LYS H5 CA  1 
ATOM   13801 C C   . LYS I  1 113 ? 2.68952   17.72786  -1.75892  1.000 35.81519  ? 113 LYS H5 C   1 
ATOM   13802 O O   . LYS I  1 113 ? 2.69180   17.85914  -0.52825  1.000 40.34027  ? 113 LYS H5 O   1 
ATOM   13803 C CB  . LYS I  1 113 ? 2.23253   20.05536  -2.58114  1.000 26.88978  ? 113 LYS H5 CB  1 
ATOM   13804 N N   . GLY I  1 114 ? 2.21780   16.63967  -2.34978  1.000 36.91039  ? 114 GLY H5 N   1 
ATOM   13805 C CA  . GLY I  1 114 ? 1.75357   15.49722  -1.58792  1.000 38.54911  ? 114 GLY H5 CA  1 
ATOM   13806 C C   . GLY I  1 114 ? 0.24745   15.51667  -1.38161  1.000 34.91124  ? 114 GLY H5 C   1 
ATOM   13807 O O   . GLY I  1 114 ? -0.39422  16.57024  -1.37537  1.000 37.73832  ? 114 GLY H5 O   1 
ATOM   13808 N N   . THR I  1 115 ? -0.33603  14.33074  -1.22695  1.000 31.10399  ? 115 THR H5 N   1 
ATOM   13809 C CA  . THR I  1 115 ? -1.73763  14.20782  -0.84477  1.000 34.14723  ? 115 THR H5 CA  1 
ATOM   13810 C C   . THR I  1 115 ? -1.84630  13.17765  0.27520   1.000 31.78254  ? 115 THR H5 C   1 
ATOM   13811 O O   . THR I  1 115 ? -1.08306  12.21065  0.31891   1.000 35.81070  ? 115 THR H5 O   1 
ATOM   13812 C CB  . THR I  1 115 ? -2.63904  13.83687  -2.06367  1.000 35.39048  ? 115 THR H5 CB  1 
ATOM   13813 O OG1 . THR I  1 115 ? -4.00993  13.81136  -1.66522  1.000 38.12093  ? 115 THR H5 OG1 1 
ATOM   13814 C CG2 . THR I  1 115 ? -2.27119  12.47653  -2.65164  1.000 34.05074  ? 115 THR H5 CG2 1 
ATOM   13815 N N   . THR I  1 116 ? -2.78399  13.39890  1.19504   1.000 30.93475  ? 116 THR H5 N   1 
ATOM   13816 C CA  . THR I  1 116 ? -2.86203  12.61556  2.42377   1.000 28.89120  ? 116 THR H5 CA  1 
ATOM   13817 C C   . THR I  1 116 ? -3.81908  11.43908  2.26907   1.000 31.18038  ? 116 THR H5 C   1 
ATOM   13818 O O   . THR I  1 116 ? -4.96326  11.61523  1.83657   1.000 32.01660  ? 116 THR H5 O   1 
ATOM   13819 C CB  . THR I  1 116 ? -3.32310  13.48206  3.59488   1.000 30.59794  ? 116 THR H5 CB  1 
ATOM   13820 O OG1 . THR I  1 116 ? -2.36367  14.51137  3.85504   1.000 33.22990  ? 116 THR H5 OG1 1 
ATOM   13821 C CG2 . THR I  1 116 ? -3.51021  12.62921  4.83046   1.000 32.00083  ? 116 THR H5 CG2 1 
ATOM   13822 N N   . VAL I  1 117 ? -3.34565  10.24609  2.63224   1.000 34.31686  ? 117 VAL H5 N   1 
ATOM   13823 C CA  . VAL I  1 117 ? -4.14755  9.02593   2.65062   1.000 32.98354  ? 117 VAL H5 CA  1 
ATOM   13824 C C   . VAL I  1 117 ? -4.23412  8.52816   4.08781   1.000 39.52820  ? 117 VAL H5 C   1 
ATOM   13825 O O   . VAL I  1 117 ? -3.20428  8.26849   4.72032   1.000 31.89582  ? 117 VAL H5 O   1 
ATOM   13826 C CB  . VAL I  1 117 ? -3.55046  7.93769   1.74774   1.000 34.52187  ? 117 VAL H5 CB  1 
ATOM   13827 C CG1 . VAL I  1 117 ? -4.25989  6.62780   1.99086   1.000 32.22749  ? 117 VAL H5 CG1 1 
ATOM   13828 C CG2 . VAL I  1 117 ? -3.62085  8.34599   0.26410   1.000 32.45888  ? 117 VAL H5 CG2 1 
ATOM   13829 N N   . THR I  1 118 ? -5.45462  8.36275   4.59255   1.000 42.53081  ? 118 THR H5 N   1 
ATOM   13830 C CA  . THR I  1 118 ? -5.68733  7.90646   5.95851   1.000 42.03487  ? 118 THR H5 CA  1 
ATOM   13831 C C   . THR I  1 118 ? -6.55325  6.65539   5.93511   1.000 37.19443  ? 118 THR H5 C   1 
ATOM   13832 O O   . THR I  1 118 ? -7.68024  6.69231   5.43729   1.000 46.24993  ? 118 THR H5 O   1 
ATOM   13833 C CB  . THR I  1 118 ? -6.35437  8.99189   6.80343   1.000 47.04919  ? 118 THR H5 CB  1 
ATOM   13834 O OG1 . THR I  1 118 ? -5.61967  10.21533  6.68467   1.000 49.56463  ? 118 THR H5 OG1 1 
ATOM   13835 C CG2 . THR I  1 118 ? -6.41144  8.56106   8.26053   1.000 41.56056  ? 118 THR H5 CG2 1 
ATOM   13836 N N   . VAL I  1 119 ? -6.01663  5.54864   6.44182   1.000 38.16492  ? 119 VAL H5 N   1 
ATOM   13837 C CA  . VAL I  1 119 ? -6.71867  4.26837   6.50482   1.000 39.46421  ? 119 VAL H5 CA  1 
ATOM   13838 C C   . VAL I  1 119 ? -7.11284  4.01145   7.95366   1.000 41.26146  ? 119 VAL H5 C   1 
ATOM   13839 O O   . VAL I  1 119 ? -6.25343  3.70593   8.78873   1.000 42.73547  ? 119 VAL H5 O   1 
ATOM   13840 C CB  . VAL I  1 119 ? -5.86933  3.12008   5.94505   1.000 39.99114  ? 119 VAL H5 CB  1 
ATOM   13841 C CG1 . VAL I  1 119 ? -6.65246  1.81925   5.98757   1.000 41.77634  ? 119 VAL H5 CG1 1 
ATOM   13842 C CG2 . VAL I  1 119 ? -5.44085  3.42830   4.51869   1.000 37.94016  ? 119 VAL H5 CG2 1 
ATOM   13843 N N   . SER I  1 120 ? -8.40805  4.08703   8.25707   1.000 56.21512  ? 120 SER H5 N   1 
ATOM   13844 C CA  . SER I  1 120 ? -8.84735  3.99462   9.64327   1.000 57.63124  ? 120 SER H5 CA  1 
ATOM   13845 C C   . SER I  1 120 ? -10.24967 3.40164   9.73342   1.000 66.00240  ? 120 SER H5 C   1 
ATOM   13846 O O   . SER I  1 120 ? -11.10028 3.64195   8.87018   1.000 69.79324  ? 120 SER H5 O   1 
ATOM   13847 C CB  . SER I  1 120 ? -8.82811  5.38595   10.29569  1.000 56.10547  ? 120 SER H5 CB  1 
ATOM   13848 O OG  . SER I  1 120 ? -9.41178  5.37326   11.58496  1.000 59.25498  ? 120 SER H5 OG  1 
ATOM   13849 N N   . SER I  1 121 ? -10.48444 2.63620   10.81360  1.000 65.70359  ? 121 SER H5 N   1 
ATOM   13850 C CA  . SER I  1 121 ? -11.81839 2.13860   11.14190  1.000 67.80856  ? 121 SER H5 CA  1 
ATOM   13851 C C   . SER I  1 121 ? -12.63902 3.14912   11.91946  1.000 69.23754  ? 121 SER H5 C   1 
ATOM   13852 O O   . SER I  1 121 ? -13.86436 3.01480   11.98904  1.000 77.08577  ? 121 SER H5 O   1 
ATOM   13853 C CB  . SER I  1 121 ? -11.74169 0.85146   11.97105  1.000 73.37823  ? 121 SER H5 CB  1 
ATOM   13854 O OG  . SER I  1 121 ? -11.21654 -0.23658  11.23787  1.000 80.84560  ? 121 SER H5 OG  1 
ATOM   13855 N N   . ALA I  1 122 ? -11.99170 4.14407   12.51046  1.000 68.88588  ? 122 ALA H5 N   1 
ATOM   13856 C CA  . ALA I  1 122 ? -12.67625 5.06910   13.39259  1.000 72.79253  ? 122 ALA H5 CA  1 
ATOM   13857 C C   . ALA I  1 122 ? -13.53525 6.03244   12.58121  1.000 73.90225  ? 122 ALA H5 C   1 
ATOM   13858 O O   . ALA I  1 122 ? -13.37461 6.18455   11.36979  1.000 64.72152  ? 122 ALA H5 O   1 
ATOM   13859 C CB  . ALA I  1 122 ? -11.67102 5.83378   14.25013  1.000 62.52700  ? 122 ALA H5 CB  1 
ATOM   13860 N N   . SER I  1 123 ? -14.45055 6.69861   13.26690  1.000 84.90708  ? 123 SER H5 N   1 
ATOM   13861 C CA  . SER I  1 123 ? -15.37339 7.58652   12.58624  1.000 96.68698  ? 123 SER H5 CA  1 
ATOM   13862 C C   . SER I  1 123 ? -14.76069 8.96894   12.40343  1.000 95.97605  ? 123 SER H5 C   1 
ATOM   13863 O O   . SER I  1 123 ? -13.93688 9.42319   13.20130  1.000 98.21213  ? 123 SER H5 O   1 
ATOM   13864 C CB  . SER I  1 123 ? -16.68327 7.68484   13.36541  1.000 102.69858 ? 123 SER H5 CB  1 
ATOM   13865 O OG  . SER I  1 123 ? -17.28189 6.40447   13.48409  1.000 111.20982 ? 123 SER H5 OG  1 
ATOM   13866 N N   . THR I  1 124 ? -15.16394 9.62757   11.32424  1.000 87.70423  ? 124 THR H5 N   1 
ATOM   13867 C CA  . THR I  1 124 ? -14.74191 10.99209  11.06000  1.000 78.50834  ? 124 THR H5 CA  1 
ATOM   13868 C C   . THR I  1 124 ? -15.53880 11.97911  11.90293  1.000 79.04746  ? 124 THR H5 C   1 
ATOM   13869 O O   . THR I  1 124 ? -16.77607 11.95665  11.89632  1.000 90.98194  ? 124 THR H5 O   1 
ATOM   13870 C CB  . THR I  1 124 ? -14.90197 11.29542  9.57726   1.000 62.95137  ? 124 THR H5 CB  1 
ATOM   13871 O OG1 . THR I  1 124 ? -13.96396 10.49425  8.85273   1.000 61.50332  ? 124 THR H5 OG1 1 
ATOM   13872 C CG2 . THR I  1 124 ? -14.66095 12.76544  9.29304   1.000 61.38108  ? 124 THR H5 CG2 1 
ATOM   13873 N N   . LYS I  1 125 ? -14.82539 12.85944  12.60870  1.000 64.74964  ? 125 LYS H5 N   1 
ATOM   13874 C CA  . LYS I  1 125 ? -15.43345 13.88770  13.44644  1.000 74.77788  ? 125 LYS H5 CA  1 
ATOM   13875 C C   . LYS I  1 125 ? -14.77556 15.23093  13.15355  1.000 77.25141  ? 125 LYS H5 C   1 
ATOM   13876 O O   . LYS I  1 125 ? -13.54653 15.31910  13.07088  1.000 71.47129  ? 125 LYS H5 O   1 
ATOM   13877 C CB  . LYS I  1 125 ? -15.30476 13.54323  14.94098  1.000 70.55634  ? 125 LYS H5 CB  1 
ATOM   13878 N N   . GLY I  1 126 ? -15.59378 16.27159  12.99070  1.000 79.52690  ? 126 GLY H5 N   1 
ATOM   13879 C CA  . GLY I  1 126 ? -15.09649 17.59843  12.70381  1.000 81.75338  ? 126 GLY H5 CA  1 
ATOM   13880 C C   . GLY I  1 126 ? -14.68136 18.34184  13.95791  1.000 85.06921  ? 126 GLY H5 C   1 
ATOM   13881 O O   . GLY I  1 126 ? -15.16594 18.06452  15.06104  1.000 91.59480  ? 126 GLY H5 O   1 
ATOM   13882 N N   . PRO I  1 127 ? -13.78870 19.31831  13.80997  1.000 77.29681  ? 127 PRO H5 N   1 
ATOM   13883 C CA  . PRO I  1 127 ? -13.20963 19.97197  14.98586  1.000 70.83875  ? 127 PRO H5 CA  1 
ATOM   13884 C C   . PRO I  1 127 ? -14.06866 21.10395  15.52592  1.000 71.39955  ? 127 PRO H5 C   1 
ATOM   13885 O O   . PRO I  1 127 ? -14.78223 21.78971  14.79187  1.000 67.64872  ? 127 PRO H5 O   1 
ATOM   13886 C CB  . PRO I  1 127 ? -11.88360 20.51681  14.44914  1.000 60.76102  ? 127 PRO H5 CB  1 
ATOM   13887 C CG  . PRO I  1 127 ? -12.19659 20.84491  13.02472  1.000 57.20513  ? 127 PRO H5 CG  1 
ATOM   13888 C CD  . PRO I  1 127 ? -13.16217 19.78236  12.55844  1.000 68.81142  ? 127 PRO H5 CD  1 
ATOM   13889 N N   . SER I  1 128 ? -13.96338 21.31059  16.83499  1.000 74.92405  ? 128 SER H5 N   1 
ATOM   13890 C CA  . SER I  1 128 ? -14.44216 22.53302  17.46430  1.000 79.33737  ? 128 SER H5 CA  1 
ATOM   13891 C C   . SER I  1 128 ? -13.30187 23.53933  17.55916  1.000 74.24955  ? 128 SER H5 C   1 
ATOM   13892 O O   . SER I  1 128 ? -12.15489 23.17242  17.83240  1.000 72.46430  ? 128 SER H5 O   1 
ATOM   13893 C CB  . SER I  1 128 ? -15.01397 22.24843  18.85498  1.000 81.78614  ? 128 SER H5 CB  1 
ATOM   13894 O OG  . SER I  1 128 ? -16.15390 21.40562  18.78383  1.000 82.07169  ? 128 SER H5 OG  1 
ATOM   13895 N N   . VAL I  1 129 ? -13.62521 24.81155  17.33718  1.000 71.04751  ? 129 VAL H5 N   1 
ATOM   13896 C CA  . VAL I  1 129 ? -12.64228 25.88908  17.33864  1.000 65.63566  ? 129 VAL H5 CA  1 
ATOM   13897 C C   . VAL I  1 129 ? -12.99563 26.85425  18.46032  1.000 68.08926  ? 129 VAL H5 C   1 
ATOM   13898 O O   . VAL I  1 129 ? -14.00205 27.57005  18.38781  1.000 68.51605  ? 129 VAL H5 O   1 
ATOM   13899 C CB  . VAL I  1 129 ? -12.57996 26.62312  15.99556  1.000 58.95333  ? 129 VAL H5 CB  1 
ATOM   13900 C CG1 . VAL I  1 129 ? -11.45526 27.65035  16.03504  1.000 58.26288  ? 129 VAL H5 CG1 1 
ATOM   13901 C CG2 . VAL I  1 129 ? -12.37979 25.63635  14.86513  1.000 55.79231  ? 129 VAL H5 CG2 1 
ATOM   13902 N N   . PHE I  1 130 ? -12.16430 26.89135  19.47819  1.000 76.30938  ? 130 PHE H5 N   1 
ATOM   13903 C CA  . PHE I  1 130 ? -12.33215 27.82434  20.57446  1.000 79.29787  ? 130 PHE H5 CA  1 
ATOM   13904 C C   . PHE I  1 130 ? -11.21943 28.86758  20.52607  1.000 72.01712  ? 130 PHE H5 C   1 
ATOM   13905 O O   . PHE I  1 130 ? -10.09677 28.56786  20.10541  1.000 66.77824  ? 130 PHE H5 O   1 
ATOM   13906 C CB  . PHE I  1 130 ? -12.30836 27.09734  21.92977  1.000 81.46929  ? 130 PHE H5 CB  1 
ATOM   13907 C CG  . PHE I  1 130 ? -13.24664 25.90758  22.00477  1.000 84.22429  ? 130 PHE H5 CG  1 
ATOM   13908 C CD1 . PHE I  1 130 ? -14.62240 26.08660  22.04349  1.000 79.88878  ? 130 PHE H5 CD1 1 
ATOM   13909 C CD2 . PHE I  1 130 ? -12.74842 24.60926  22.00811  1.000 82.93158  ? 130 PHE H5 CD2 1 
ATOM   13910 C CE1 . PHE I  1 130 ? -15.48158 24.99427  22.10545  1.000 76.15461  ? 130 PHE H5 CE1 1 
ATOM   13911 C CE2 . PHE I  1 130 ? -13.60390 23.51633  22.06359  1.000 77.29334  ? 130 PHE H5 CE2 1 
ATOM   13912 C CZ  . PHE I  1 130 ? -14.97043 23.71034  22.11611  1.000 74.28979  ? 130 PHE H5 CZ  1 
ATOM   13913 N N   . PRO I  1 131 ? -11.49155 30.09917  20.93932  1.000 72.18514  ? 131 PRO H5 N   1 
ATOM   13914 C CA  . PRO I  1 131 ? -10.45209 31.12743  20.90302  1.000 64.35739  ? 131 PRO H5 CA  1 
ATOM   13915 C C   . PRO I  1 131 ? -9.55895  31.06087  22.12681  1.000 68.36484  ? 131 PRO H5 C   1 
ATOM   13916 O O   . PRO I  1 131 ? -9.97898  30.67530  23.22002  1.000 69.49960  ? 131 PRO H5 O   1 
ATOM   13917 C CB  . PRO I  1 131 ? -11.25186 32.43262  20.88180  1.000 60.27089  ? 131 PRO H5 CB  1 
ATOM   13918 C CG  . PRO I  1 131 ? -12.48998 32.09837  21.64573  1.000 65.52007  ? 131 PRO H5 CG  1 
ATOM   13919 C CD  . PRO I  1 131 ? -12.79122 30.64121  21.37152  1.000 72.27760  ? 131 PRO H5 CD  1 
ATOM   13920 N N   . LEU I  1 132 ? -8.29843  31.41237  21.91123  1.000 73.25776  ? 132 LEU H5 N   1 
ATOM   13921 C CA  . LEU I  1 132 ? -7.33837  31.67407  22.97743  1.000 68.56023  ? 132 LEU H5 CA  1 
ATOM   13922 C C   . LEU I  1 132 ? -7.13506  33.18182  22.99916  1.000 74.40500  ? 132 LEU H5 C   1 
ATOM   13923 O O   . LEU I  1 132 ? -6.38653  33.72704  22.18199  1.000 71.93430  ? 132 LEU H5 O   1 
ATOM   13924 C CB  . LEU I  1 132 ? -6.03224  30.92132  22.76229  1.000 68.46362  ? 132 LEU H5 CB  1 
ATOM   13925 C CG  . LEU I  1 132 ? -6.16319  29.39984  22.71468  1.000 73.14312  ? 132 LEU H5 CG  1 
ATOM   13926 C CD1 . LEU I  1 132 ? -4.84188  28.76851  22.29601  1.000 71.29829  ? 132 LEU H5 CD1 1 
ATOM   13927 C CD2 . LEU I  1 132 ? -6.64525  28.85223  24.05936  1.000 76.63531  ? 132 LEU H5 CD2 1 
ATOM   13928 N N   . ALA I  1 133 ? -7.82616  33.85156  23.93113  1.000 83.85507  ? 133 ALA H5 N   1 
ATOM   13929 C CA  . ALA I  1 133 ? -7.95120  35.30235  23.95338  1.000 84.37611  ? 133 ALA H5 CA  1 
ATOM   13930 C C   . ALA I  1 133 ? -6.71327  35.94405  24.57729  1.000 89.76277  ? 133 ALA H5 C   1 
ATOM   13931 O O   . ALA I  1 133 ? -6.14827  35.40858  25.53572  1.000 88.95408  ? 133 ALA H5 O   1 
ATOM   13932 C CB  . ALA I  1 133 ? -9.19451  35.71963  24.73515  1.000 80.00786  ? 133 ALA H5 CB  1 
ATOM   13933 N N   . PRO I  1 134 ? -6.27429  37.07896  24.03453  1.000 90.48823  ? 134 PRO H5 N   1 
ATOM   13934 C CA  . PRO I  1 134 ? -5.10510  37.78121  24.58214  1.000 85.27673  ? 134 PRO H5 CA  1 
ATOM   13935 C C   . PRO I  1 134 ? -5.38174  38.37475  25.95719  1.000 87.39744  ? 134 PRO H5 C   1 
ATOM   13936 O O   . PRO I  1 134 ? -6.52702  38.50062  26.39303  1.000 91.16350  ? 134 PRO H5 O   1 
ATOM   13937 C CB  . PRO I  1 134 ? -4.84538  38.88804  23.55437  1.000 82.64336  ? 134 PRO H5 CB  1 
ATOM   13938 C CG  . PRO I  1 134 ? -5.64009  38.50335  22.33021  1.000 82.30040  ? 134 PRO H5 CG  1 
ATOM   13939 C CD  . PRO I  1 134 ? -6.81645  37.74974  22.83927  1.000 84.57239  ? 134 PRO H5 CD  1 
ATOM   13940 N N   . SER I  1 135 ? -4.30102  38.72298  26.65436  1.000 94.51243  ? 135 SER H5 N   1 
ATOM   13941 C CA  . SER I  1 135 ? -4.40400  39.39806  27.95487  1.000 101.47110 ? 135 SER H5 CA  1 
ATOM   13942 C C   . SER I  1 135 ? -3.44921  40.59113  28.05843  1.000 103.81165 ? 135 SER H5 C   1 
ATOM   13943 O O   . SER I  1 135 ? -2.64269  40.84594  27.16140  1.000 100.04248 ? 135 SER H5 O   1 
ATOM   13944 C CB  . SER I  1 135 ? -4.13030  38.43875  29.11027  1.000 98.24081  ? 135 SER H5 CB  1 
ATOM   13945 O OG  . SER I  1 135 ? -4.11399  39.15445  30.33548  1.000 97.49099  ? 135 SER H5 OG  1 
ATOM   13946 N N   . GLY I  1 142 ? 3.92738   45.01398  25.64724  1.000 72.72322  ? 142 GLY H5 N   1 
ATOM   13947 C CA  . GLY I  1 142 ? 4.49634   45.23159  24.33006  1.000 80.14477  ? 142 GLY H5 CA  1 
ATOM   13948 C C   . GLY I  1 142 ? 4.09631   44.17258  23.31405  1.000 93.01523  ? 142 GLY H5 C   1 
ATOM   13949 O O   . GLY I  1 142 ? 3.57663   44.48731  22.23838  1.000 97.12592  ? 142 GLY H5 O   1 
ATOM   13950 N N   . THR I  1 143 ? 4.33561   42.90745  23.65795  1.000 126.85408 ? 143 THR H5 N   1 
ATOM   13951 C CA  . THR I  1 143 ? 4.02726   41.77352  22.79458  1.000 117.97605 ? 143 THR H5 CA  1 
ATOM   13952 C C   . THR I  1 143 ? 2.97428   40.89776  23.46020  1.000 109.16461 ? 143 THR H5 C   1 
ATOM   13953 O O   . THR I  1 143 ? 3.13407   40.50028  24.61908  1.000 108.32509 ? 143 THR H5 O   1 
ATOM   13954 C CB  . THR I  1 143 ? 5.28781   40.94952  22.50734  1.000 116.24789 ? 143 THR H5 CB  1 
ATOM   13955 O OG1 . THR I  1 143 ? 6.16064   41.68323  21.63945  1.000 116.84646 ? 143 THR H5 OG1 1 
ATOM   13956 C CG2 . THR I  1 143 ? 4.92605   39.62187  21.86158  1.000 114.85771 ? 143 THR H5 CG2 1 
ATOM   13957 N N   . ALA I  1 144 ? 1.90788   40.59331  22.72571  1.000 101.98685 ? 144 ALA H5 N   1 
ATOM   13958 C CA  . ALA I  1 144 ? 0.81856   39.76362  23.21637  1.000 95.84483  ? 144 ALA H5 CA  1 
ATOM   13959 C C   . ALA I  1 144 ? 0.68025   38.49857  22.37357  1.000 91.24351  ? 144 ALA H5 C   1 
ATOM   13960 O O   . ALA I  1 144 ? 1.07911   38.45061  21.20482  1.000 88.32482  ? 144 ALA H5 O   1 
ATOM   13961 C CB  . ALA I  1 144 ? -0.50436  40.54048  23.23038  1.000 93.84222  ? 144 ALA H5 CB  1 
ATOM   13962 N N   . ALA I  1 145 ? 0.09561   37.46843  22.98082  1.000 84.70734  ? 145 ALA H5 N   1 
ATOM   13963 C CA  . ALA I  1 145 ? -0.14688  36.19613  22.31604  1.000 72.57293  ? 145 ALA H5 CA  1 
ATOM   13964 C C   . ALA I  1 145 ? -1.64312  35.90342  22.27839  1.000 73.65941  ? 145 ALA H5 C   1 
ATOM   13965 O O   . ALA I  1 145 ? -2.37315  36.20052  23.23005  1.000 74.00689  ? 145 ALA H5 O   1 
ATOM   13966 C CB  . ALA I  1 145 ? 0.59311   35.04800  23.01471  1.000 67.20293  ? 145 ALA H5 CB  1 
ATOM   13967 N N   . LEU I  1 146 ? -2.09133  35.33388  21.16226  1.000 70.92768  ? 146 LEU H5 N   1 
ATOM   13968 C CA  . LEU I  1 146 ? -3.47662  34.93451  20.96534  1.000 71.34764  ? 146 LEU H5 CA  1 
ATOM   13969 C C   . LEU I  1 146 ? -3.46656  33.70511  20.07716  1.000 67.56578  ? 146 LEU H5 C   1 
ATOM   13970 O O   . LEU I  1 146 ? -2.44879  33.36922  19.46615  1.000 67.48436  ? 146 LEU H5 O   1 
ATOM   13971 C CB  . LEU I  1 146 ? -4.31486  36.05154  20.33018  1.000 73.48407  ? 146 LEU H5 CB  1 
ATOM   13972 C CG  . LEU I  1 146 ? -3.89151  36.59251  18.96025  1.000 69.83846  ? 146 LEU H5 CG  1 
ATOM   13973 C CD1 . LEU I  1 146 ? -4.61034  35.86847  17.82877  1.000 67.09576  ? 146 LEU H5 CD1 1 
ATOM   13974 C CD2 . LEU I  1 146 ? -4.15669  38.07862  18.88403  1.000 71.13577  ? 146 LEU H5 CD2 1 
ATOM   13975 N N   . GLY I  1 147 ? -4.59898  33.02479  20.00535  1.000 62.36243  ? 147 GLY H5 N   1 
ATOM   13976 C CA  . GLY I  1 147 ? -4.58816  31.82739  19.20094  1.000 59.86043  ? 147 GLY H5 CA  1 
ATOM   13977 C C   . GLY I  1 147 ? -5.95695  31.22052  19.03301  1.000 63.84919  ? 147 GLY H5 C   1 
ATOM   13978 O O   . GLY I  1 147 ? -6.97902  31.82725  19.35522  1.000 67.57089  ? 147 GLY H5 O   1 
ATOM   13979 N N   . CYS I  1 148 ? -5.94631  30.01031  18.48572  1.000 62.57960  ? 148 CYS H5 N   1 
ATOM   13980 C CA  . CYS I  1 148 ? -7.13043  29.19901  18.26845  1.000 65.34068  ? 148 CYS H5 CA  1 
ATOM   13981 C C   . CYS I  1 148 ? -6.84207  27.80043  18.78606  1.000 66.48697  ? 148 CYS H5 C   1 
ATOM   13982 O O   . CYS I  1 148 ? -5.73236  27.28564  18.61504  1.000 70.14798  ? 148 CYS H5 O   1 
ATOM   13983 C CB  . CYS I  1 148 ? -7.51162  29.15145  16.77842  1.000 72.60338  ? 148 CYS H5 CB  1 
ATOM   13984 S SG  . CYS I  1 148 ? -8.42919  30.60779  16.21256  1.000 91.49682  ? 148 CYS H5 SG  1 
ATOM   13985 N N   . LEU I  1 149 ? -7.82790  27.19398  19.43443  1.000 66.56959  ? 149 LEU H5 N   1 
ATOM   13986 C CA  . LEU I  1 149 ? -7.72177  25.81522  19.89419  1.000 63.39291  ? 149 LEU H5 CA  1 
ATOM   13987 C C   . LEU I  1 149 ? -8.63704  24.95465  19.02284  1.000 58.86041  ? 149 LEU H5 C   1 
ATOM   13988 O O   . LEU I  1 149 ? -9.86399  25.08197  19.08147  1.000 61.09984  ? 149 LEU H5 O   1 
ATOM   13989 C CB  . LEU I  1 149 ? -8.06923  25.71196  21.37810  1.000 60.32162  ? 149 LEU H5 CB  1 
ATOM   13990 C CG  . LEU I  1 149 ? -8.14216  24.30277  21.96762  1.000 63.94648  ? 149 LEU H5 CG  1 
ATOM   13991 C CD1 . LEU I  1 149 ? -6.80510  23.60286  21.85161  1.000 58.24696  ? 149 LEU H5 CD1 1 
ATOM   13992 C CD2 . LEU I  1 149 ? -8.60178  24.35048  23.41487  1.000 63.22216  ? 149 LEU H5 CD2 1 
ATOM   13993 N N   . VAL I  1 150 ? -8.03968  24.08127  18.21849  1.000 58.19115  ? 150 VAL H5 N   1 
ATOM   13994 C CA  . VAL I  1 150 ? -8.76730  23.19994  17.31071  1.000 57.82027  ? 150 VAL H5 CA  1 
ATOM   13995 C C   . VAL I  1 150 ? -8.87226  21.84921  18.00646  1.000 60.67388  ? 150 VAL H5 C   1 
ATOM   13996 O O   . VAL I  1 150 ? -7.88500  21.11245  18.10586  1.000 65.44287  ? 150 VAL H5 O   1 
ATOM   13997 C CB  . VAL I  1 150 ? -8.07147  23.09120  15.94664  1.000 56.25628  ? 150 VAL H5 CB  1 
ATOM   13998 C CG1 . VAL I  1 150 ? -8.84950  22.19025  15.01598  1.000 57.52777  ? 150 VAL H5 CG1 1 
ATOM   13999 C CG2 . VAL I  1 150 ? -7.93266  24.46106  15.32644  1.000 56.16819  ? 150 VAL H5 CG2 1 
ATOM   14000 N N   . LYS I  1 151 ? -10.06802 21.51922  18.48997  1.000 60.93824  ? 151 LYS H5 N   1 
ATOM   14001 C CA  . LYS I  1 151 ? -10.25606 20.44813  19.45649  1.000 65.72019  ? 151 LYS H5 CA  1 
ATOM   14002 C C   . LYS I  1 151 ? -11.12224 19.32220  18.91119  1.000 68.24680  ? 151 LYS H5 C   1 
ATOM   14003 O O   . LYS I  1 151 ? -12.08424 19.56020  18.17722  1.000 71.16323  ? 151 LYS H5 O   1 
ATOM   14004 C CB  . LYS I  1 151 ? -10.91149 21.00491  20.73243  1.000 71.18944  ? 151 LYS H5 CB  1 
ATOM   14005 C CG  . LYS I  1 151 ? -10.90364 20.06176  21.92302  1.000 74.13757  ? 151 LYS H5 CG  1 
ATOM   14006 C CD  . LYS I  1 151 ? -9.80057  20.37257  22.91143  1.000 73.56290  ? 151 LYS H5 CD  1 
ATOM   14007 C CE  . LYS I  1 151 ? -9.81461  19.35690  24.04740  1.000 73.55886  ? 151 LYS H5 CE  1 
ATOM   14008 N NZ  . LYS I  1 151 ? -11.19816 19.08662  24.52866  1.000 70.70012  ? 151 LYS H5 NZ  1 
ATOM   14009 N N   . ASP I  1 152 ? -10.75048 18.09207  19.27302  1.000 70.58849  ? 152 ASP H5 N   1 
ATOM   14010 C CA  . ASP I  1 152 ? -11.59245 16.90411  19.12094  1.000 71.82225  ? 152 ASP H5 CA  1 
ATOM   14011 C C   . ASP I  1 152 ? -11.96663 16.62365  17.66237  1.000 72.26582  ? 152 ASP H5 C   1 
ATOM   14012 O O   . ASP I  1 152 ? -13.13852 16.60754  17.28851  1.000 70.36594  ? 152 ASP H5 O   1 
ATOM   14013 C CB  . ASP I  1 152 ? -12.84074 17.01627  20.00346  1.000 74.75175  ? 152 ASP H5 CB  1 
ATOM   14014 C CG  . ASP I  1 152 ? -12.51932 16.93384  21.49018  1.000 78.02437  ? 152 ASP H5 CG  1 
ATOM   14015 O OD1 . ASP I  1 152 ? -11.56850 16.20935  21.86365  1.000 75.00167  ? 152 ASP H5 OD1 1 
ATOM   14016 O OD2 . ASP I  1 152 ? -13.22551 17.59016  22.28637  1.000 84.62924  ? 152 ASP H5 OD2 1 
ATOM   14017 N N   . TYR I  1 153 ? -10.95014 16.39747  16.83428  1.000 78.66578  ? 153 TYR H5 N   1 
ATOM   14018 C CA  . TYR I  1 153 ? -11.17462 15.98481  15.45428  1.000 82.74197  ? 153 TYR H5 CA  1 
ATOM   14019 C C   . TYR I  1 153 ? -10.48689 14.65485  15.16497  1.000 83.15480  ? 153 TYR H5 C   1 
ATOM   14020 O O   . TYR I  1 153 ? -9.61491  14.20265  15.91365  1.000 79.26485  ? 153 TYR H5 O   1 
ATOM   14021 C CB  . TYR I  1 153 ? -10.70203 17.06001  14.46452  1.000 79.82533  ? 153 TYR H5 CB  1 
ATOM   14022 C CG  . TYR I  1 153 ? -9.22808  17.37481  14.53820  1.000 84.14438  ? 153 TYR H5 CG  1 
ATOM   14023 C CD1 . TYR I  1 153 ? -8.31241  16.69454  13.74484  1.000 84.91002  ? 153 TYR H5 CD1 1 
ATOM   14024 C CD2 . TYR I  1 153 ? -8.75017  18.36236  15.39922  1.000 81.59998  ? 153 TYR H5 CD2 1 
ATOM   14025 C CE1 . TYR I  1 153 ? -6.96402  16.98194  13.80784  1.000 78.98688  ? 153 TYR H5 CE1 1 
ATOM   14026 C CE2 . TYR I  1 153 ? -7.40559  18.65892  15.46288  1.000 76.26590  ? 153 TYR H5 CE2 1 
ATOM   14027 C CZ  . TYR I  1 153 ? -6.51871  17.96391  14.66402  1.000 75.55458  ? 153 TYR H5 CZ  1 
ATOM   14028 O OH  . TYR I  1 153 ? -5.17872  18.24761  14.72010  1.000 76.88410  ? 153 TYR H5 OH  1 
ATOM   14029 N N   . PHE I  1 154 ? -10.91628 14.01745  14.06614  1.000 88.19826  ? 154 PHE H5 N   1 
ATOM   14030 C CA  . PHE I  1 154 ? -10.33064 12.76859  13.59357  1.000 84.84729  ? 154 PHE H5 CA  1 
ATOM   14031 C C   . PHE I  1 154 ? -10.75232 12.55335  12.15038  1.000 76.74361  ? 154 PHE H5 C   1 
ATOM   14032 O O   . PHE I  1 154 ? -11.92156 12.79358  11.82257  1.000 79.33988  ? 154 PHE H5 O   1 
ATOM   14033 C CB  . PHE I  1 154 ? -10.77871 11.58275  14.45985  1.000 90.24664  ? 154 PHE H5 CB  1 
ATOM   14034 C CG  . PHE I  1 154 ? -10.00937 10.31188  14.20717  1.000 92.38059  ? 154 PHE H5 CG  1 
ATOM   14035 C CD1 . PHE I  1 154 ? -10.38734 9.43587   13.19536  1.000 96.85444  ? 154 PHE H5 CD1 1 
ATOM   14036 C CD2 . PHE I  1 154 ? -8.91051  9.98826   14.99228  1.000 84.63859  ? 154 PHE H5 CD2 1 
ATOM   14037 C CE1 . PHE I  1 154 ? -9.67735  8.26566   12.96573  1.000 91.12752  ? 154 PHE H5 CE1 1 
ATOM   14038 C CE2 . PHE I  1 154 ? -8.20108  8.82055   14.77110  1.000 81.55175  ? 154 PHE H5 CE2 1 
ATOM   14039 C CZ  . PHE I  1 154 ? -8.58765  7.95580   13.75686  1.000 85.27139  ? 154 PHE H5 CZ  1 
ATOM   14040 N N   . PRO I  1 155 ? -9.85353  12.10341  11.26724  1.000 73.38911  ? 155 PRO H5 N   1 
ATOM   14041 C CA  . PRO I  1 155 ? -8.43623  11.89994  11.54901  1.000 76.39825  ? 155 PRO H5 CA  1 
ATOM   14042 C C   . PRO I  1 155 ? -7.61077  13.13500  11.21129  1.000 78.28030  ? 155 PRO H5 C   1 
ATOM   14043 O O   . PRO I  1 155 ? -8.17645  14.17817  10.87087  1.000 81.22892  ? 155 PRO H5 O   1 
ATOM   14044 C CB  . PRO I  1 155 ? -8.08269  10.73694  10.63026  1.000 74.99634  ? 155 PRO H5 CB  1 
ATOM   14045 C CG  . PRO I  1 155 ? -8.88984  11.01687  9.42131   1.000 70.74225  ? 155 PRO H5 CG  1 
ATOM   14046 C CD  . PRO I  1 155 ? -10.20487 11.58194  9.93498   1.000 73.51313  ? 155 PRO H5 CD  1 
ATOM   14047 N N   . GLU I  1 156 ? -6.28853  13.00978  11.29568  1.000 70.22913  ? 156 GLU H5 N   1 
ATOM   14048 C CA  . GLU I  1 156 ? -5.41592  14.06409  10.82556  1.000 65.74784  ? 156 GLU H5 CA  1 
ATOM   14049 C C   . GLU I  1 156 ? -5.51660  14.17686  9.30416   1.000 70.47896  ? 156 GLU H5 C   1 
ATOM   14050 O O   . GLU I  1 156 ? -5.86257  13.20445  8.62316   1.000 75.73211  ? 156 GLU H5 O   1 
ATOM   14051 C CB  . GLU I  1 156 ? -3.98069  13.79150  11.26886  1.000 65.63809  ? 156 GLU H5 CB  1 
ATOM   14052 C CG  . GLU I  1 156 ? -3.72835  14.06329  12.74577  1.000 68.11995  ? 156 GLU H5 CG  1 
ATOM   14053 C CD  . GLU I  1 156 ? -2.26107  14.32260  13.04278  1.000 76.47055  ? 156 GLU H5 CD  1 
ATOM   14054 O OE1 . GLU I  1 156 ? -1.53164  13.35799  13.35330  1.000 78.87176  ? 156 GLU H5 OE1 1 
ATOM   14055 O OE2 . GLU I  1 156 ? -1.82946  15.49076  12.94013  1.000 78.60964  ? 156 GLU H5 OE2 1 
ATOM   14056 N N   . PRO I  1 157 ? -5.20437  15.36103  8.73542   1.000 68.58472  ? 157 PRO H5 N   1 
ATOM   14057 C CA  . PRO I  1 157 ? -4.68813  16.58202  9.35825   1.000 60.08031  ? 157 PRO H5 CA  1 
ATOM   14058 C C   . PRO I  1 157 ? -5.67446  17.74641  9.42072   1.000 73.36796  ? 157 PRO H5 C   1 
ATOM   14059 O O   . PRO I  1 157 ? -6.77157  17.68711  8.85831   1.000 81.55455  ? 157 PRO H5 O   1 
ATOM   14060 C CB  . PRO I  1 157 ? -3.54597  16.95673  8.42717   1.000 55.64135  ? 157 PRO H5 CB  1 
ATOM   14061 C CG  . PRO I  1 157 ? -4.12093  16.61343  7.07664   1.000 58.25453  ? 157 PRO H5 CG  1 
ATOM   14062 C CD  . PRO I  1 157 ? -5.11454  15.46912  7.27064   1.000 60.38204  ? 157 PRO H5 CD  1 
ATOM   14063 N N   . VAL I  1 158 ? -5.25529  18.80104  10.11863  1.000 74.00705  ? 158 VAL H5 N   1 
ATOM   14064 C CA  . VAL I  1 158 ? -5.90096  20.10814  10.10077  1.000 77.51307  ? 158 VAL H5 CA  1 
ATOM   14065 C C   . VAL I  1 158 ? -4.86730  21.12397  9.61973   1.000 72.10467  ? 158 VAL H5 C   1 
ATOM   14066 O O   . VAL I  1 158 ? -3.68308  21.01880  9.96528   1.000 63.87777  ? 158 VAL H5 O   1 
ATOM   14067 C CB  . VAL I  1 158 ? -6.44318  20.48032  11.50442  1.000 79.65977  ? 158 VAL H5 CB  1 
ATOM   14068 C CG1 . VAL I  1 158 ? -6.62469  21.97857  11.64839  1.000 81.11797  ? 158 VAL H5 CG1 1 
ATOM   14069 C CG2 . VAL I  1 158 ? -7.75137  19.76104  11.79716  1.000 81.74039  ? 158 VAL H5 CG2 1 
ATOM   14070 N N   . THR I  1 159 ? -5.29692  22.08476  8.79895   1.000 67.89858  ? 159 THR H5 N   1 
ATOM   14071 C CA  . THR I  1 159 ? -4.47195  23.24381  8.47448   1.000 63.27854  ? 159 THR H5 CA  1 
ATOM   14072 C C   . THR I  1 159 ? -5.10293  24.52000  9.01585   1.000 67.50423  ? 159 THR H5 C   1 
ATOM   14073 O O   . THR I  1 159 ? -6.32690  24.68694  8.97650   1.000 74.11197  ? 159 THR H5 O   1 
ATOM   14074 C CB  . THR I  1 159 ? -4.24494  23.38035  6.97359   1.000 61.51588  ? 159 THR H5 CB  1 
ATOM   14075 O OG1 . THR I  1 159 ? -5.50296  23.33029  6.29389   1.000 63.51281  ? 159 THR H5 OG1 1 
ATOM   14076 C CG2 . THR I  1 159 ? -3.30697  22.28500  6.47864   1.000 55.85063  ? 159 THR H5 CG2 1 
ATOM   14077 N N   . VAL I  1 160 ? -4.25209  25.42594  9.49839   1.000 63.08193  ? 160 VAL H5 N   1 
ATOM   14078 C CA  . VAL I  1 160 ? -4.66168  26.71370  10.04827  1.000 64.84297  ? 160 VAL H5 CA  1 
ATOM   14079 C C   . VAL I  1 160 ? -3.86199  27.81909  9.36826   1.000 66.29594  ? 160 VAL H5 C   1 
ATOM   14080 O O   . VAL I  1 160 ? -2.64517  27.69222  9.18688   1.000 67.97505  ? 160 VAL H5 O   1 
ATOM   14081 C CB  . VAL I  1 160 ? -4.46899  26.77696  11.57965  1.000 60.11873  ? 160 VAL H5 CB  1 
ATOM   14082 C CG1 . VAL I  1 160 ? -4.91734  28.12506  12.12019  1.000 60.03670  ? 160 VAL H5 CG1 1 
ATOM   14083 C CG2 . VAL I  1 160 ? -5.24450  25.66807  12.26867  1.000 56.44274  ? 160 VAL H5 CG2 1 
ATOM   14084 N N   . SER I  1 161 ? -4.55442  28.88209  8.96441   1.000 64.77767  ? 161 SER H5 N   1 
ATOM   14085 C CA  . SER I  1 161 ? -3.95013  30.13124  8.52291   1.000 63.56398  ? 161 SER H5 CA  1 
ATOM   14086 C C   . SER I  1 161 ? -4.54084  31.27826  9.33984   1.000 64.40039  ? 161 SER H5 C   1 
ATOM   14087 O O   . SER I  1 161 ? -5.45639  31.08623  10.14420  1.000 62.66572  ? 161 SER H5 O   1 
ATOM   14088 C CB  . SER I  1 161 ? -4.17094  30.35178  7.02151   1.000 63.26376  ? 161 SER H5 CB  1 
ATOM   14089 O OG  . SER I  1 161 ? -5.55562  30.41637  6.72234   1.000 67.56314  ? 161 SER H5 OG  1 
ATOM   14090 N N   . TRP I  1 162 ? -3.99794  32.48114  9.15349   1.000 67.30707  ? 162 TRP H5 N   1 
ATOM   14091 C CA  . TRP I  1 162 ? -4.47974  33.66772  9.85665   1.000 72.69559  ? 162 TRP H5 CA  1 
ATOM   14092 C C   . TRP I  1 162 ? -4.80594  34.77042  8.86518   1.000 81.97716  ? 162 TRP H5 C   1 
ATOM   14093 O O   . TRP I  1 162 ? -4.00191  35.06040  7.97302   1.000 91.17165  ? 162 TRP H5 O   1 
ATOM   14094 C CB  . TRP I  1 162 ? -3.46217  34.16925  10.87845  1.000 69.78112  ? 162 TRP H5 CB  1 
ATOM   14095 C CG  . TRP I  1 162 ? -3.41786  33.30151  12.07587  1.000 64.25315  ? 162 TRP H5 CG  1 
ATOM   14096 C CD1 . TRP I  1 162 ? -2.66022  32.18792  12.24514  1.000 60.87229  ? 162 TRP H5 CD1 1 
ATOM   14097 C CD2 . TRP I  1 162 ? -4.18769  33.45460  13.27463  1.000 67.40198  ? 162 TRP H5 CD2 1 
ATOM   14098 N NE1 . TRP I  1 162 ? -2.90437  31.63246  13.47670  1.000 68.09105  ? 162 TRP H5 NE1 1 
ATOM   14099 C CE2 . TRP I  1 162 ? -3.83299  32.39616  14.13375  1.000 71.02800  ? 162 TRP H5 CE2 1 
ATOM   14100 C CE3 . TRP I  1 162 ? -5.13963  34.38457  13.70588  1.000 68.25124  ? 162 TRP H5 CE3 1 
ATOM   14101 C CZ2 . TRP I  1 162 ? -4.39092  32.24331  15.40530  1.000 71.72240  ? 162 TRP H5 CZ2 1 
ATOM   14102 C CZ3 . TRP I  1 162 ? -5.69674  34.22873  14.96402  1.000 70.68987  ? 162 TRP H5 CZ3 1 
ATOM   14103 C CH2 . TRP I  1 162 ? -5.31803  33.16730  15.80035  1.000 71.77465  ? 162 TRP H5 CH2 1 
ATOM   14104 N N   . ASN I  1 163 ? -5.98544  35.37737  9.02975   1.000 80.29996  ? 163 ASN H5 N   1 
ATOM   14105 C CA  . ASN I  1 163 ? -6.48012  36.42636  8.14004   1.000 75.64160  ? 163 ASN H5 CA  1 
ATOM   14106 C C   . ASN I  1 163 ? -6.36080  35.99301  6.68208   1.000 85.79776  ? 163 ASN H5 C   1 
ATOM   14107 O O   . ASN I  1 163 ? -5.87648  36.73273  5.82127   1.000 85.00787  ? 163 ASN H5 O   1 
ATOM   14108 C CB  . ASN I  1 163 ? -5.74805  37.74432  8.38230   1.000 72.94321  ? 163 ASN H5 CB  1 
ATOM   14109 C CG  . ASN I  1 163 ? -5.93961  38.26277  9.78758   1.000 73.04415  ? 163 ASN H5 CG  1 
ATOM   14110 O OD1 . ASN I  1 163 ? -6.75060  37.74160  10.54916  1.000 72.14446  ? 163 ASN H5 OD1 1 
ATOM   14111 N ND2 . ASN I  1 163 ? -5.19645  39.30155  10.13793  1.000 74.61637  ? 163 ASN H5 ND2 1 
ATOM   14112 N N   . SER I  1 164 ? -6.79294  34.75593  6.42195   1.000 90.64558  ? 164 SER H5 N   1 
ATOM   14113 C CA  . SER I  1 164 ? -6.81796  34.18020  5.07642   1.000 93.53522  ? 164 SER H5 CA  1 
ATOM   14114 C C   . SER I  1 164 ? -5.43496  34.22079  4.42667   1.000 98.03936  ? 164 SER H5 C   1 
ATOM   14115 O O   . SER I  1 164 ? -5.29737  34.43652  3.22033   1.000 103.61929 ? 164 SER H5 O   1 
ATOM   14116 C CB  . SER I  1 164 ? -7.86661  34.87022  4.20153   1.000 90.22581  ? 164 SER H5 CB  1 
ATOM   14117 O OG  . SER I  1 164 ? -9.15434  34.76605  4.78752   1.000 84.05258  ? 164 SER H5 OG  1 
ATOM   14118 N N   . GLY I  1 165 ? -4.39804  34.01333  5.24074   1.000 97.06968  ? 165 GLY H5 N   1 
ATOM   14119 C CA  . GLY I  1 165 ? -3.03175  33.98905  4.76704   1.000 96.32039  ? 165 GLY H5 CA  1 
ATOM   14120 C C   . GLY I  1 165 ? -2.30448  35.31663  4.79413   1.000 94.05168  ? 165 GLY H5 C   1 
ATOM   14121 O O   . GLY I  1 165 ? -1.09972  35.34595  4.50575   1.000 94.13722  ? 165 GLY H5 O   1 
ATOM   14122 N N   . ALA I  1 166 ? -2.99028  36.41510  5.12626   1.000 89.48246  ? 166 ALA H5 N   1 
ATOM   14123 C CA  . ALA I  1 166 ? -2.32960  37.71702  5.16236   1.000 87.89770  ? 166 ALA H5 CA  1 
ATOM   14124 C C   . ALA I  1 166 ? -1.30177  37.78483  6.28616   1.000 88.08340  ? 166 ALA H5 C   1 
ATOM   14125 O O   . ALA I  1 166 ? -0.22103  38.36484  6.12022   1.000 86.95941  ? 166 ALA H5 O   1 
ATOM   14126 C CB  . ALA I  1 166 ? -3.37162  38.82646  5.31751   1.000 77.55465  ? 166 ALA H5 CB  1 
ATOM   14127 N N   . LEU I  1 167 ? -1.61658  37.18858  7.42871   1.000 85.18354  ? 167 LEU H5 N   1 
ATOM   14128 C CA  . LEU I  1 167 ? -0.75434  37.21554  8.59826   1.000 80.50402  ? 167 LEU H5 CA  1 
ATOM   14129 C C   . LEU I  1 167 ? 0.00374   35.89708  8.67655   1.000 76.01988  ? 167 LEU H5 C   1 
ATOM   14130 O O   . LEU I  1 167 ? -0.61113  34.83158  8.81320   1.000 65.11040  ? 167 LEU H5 O   1 
ATOM   14131 C CB  . LEU I  1 167 ? -1.57727  37.45055  9.86296   1.000 78.28383  ? 167 LEU H5 CB  1 
ATOM   14132 C CG  . LEU I  1 167 ? -0.77812  37.49005  11.16105  1.000 73.69757  ? 167 LEU H5 CG  1 
ATOM   14133 C CD1 . LEU I  1 167 ? 0.37572   38.47026  11.01980  1.000 70.70230  ? 167 LEU H5 CD1 1 
ATOM   14134 C CD2 . LEU I  1 167 ? -1.68215  37.87248  12.32344  1.000 72.39021  ? 167 LEU H5 CD2 1 
ATOM   14135 N N   . THR I  1 168 ? 1.33214   35.97110  8.57316   1.000 81.27722  ? 168 THR H5 N   1 
ATOM   14136 C CA  . THR I  1 168 ? 2.19502   34.79357  8.61151   1.000 81.19971  ? 168 THR H5 CA  1 
ATOM   14137 C C   . THR I  1 168 ? 3.32312   34.91989  9.61915   1.000 83.14356  ? 168 THR H5 C   1 
ATOM   14138 O O   . THR I  1 168 ? 3.67413   33.92998  10.26540  1.000 77.11579  ? 168 THR H5 O   1 
ATOM   14139 C CB  . THR I  1 168 ? 2.80470   34.53008  7.22575   1.000 84.46041  ? 168 THR H5 CB  1 
ATOM   14140 O OG1 . THR I  1 168 ? 3.39396   35.74134  6.72813   1.000 91.38011  ? 168 THR H5 OG1 1 
ATOM   14141 C CG2 . THR I  1 168 ? 1.74200   34.04034  6.25723   1.000 83.28064  ? 168 THR H5 CG2 1 
ATOM   14142 N N   . SER I  1 169 ? 3.89935   36.10933  9.76592   1.000 88.19950  ? 169 SER H5 N   1 
ATOM   14143 C CA  . SER I  1 169 ? 5.00860   36.30258  10.68789  1.000 84.95385  ? 169 SER H5 CA  1 
ATOM   14144 C C   . SER I  1 169 ? 4.53537   36.17086  12.12865  1.000 83.50149  ? 169 SER H5 C   1 
ATOM   14145 O O   . SER I  1 169 ? 3.53697   36.77927  12.52373  1.000 89.03386  ? 169 SER H5 O   1 
ATOM   14146 C CB  . SER I  1 169 ? 5.64945   37.66665  10.45646  1.000 85.44107  ? 169 SER H5 CB  1 
ATOM   14147 O OG  . SER I  1 169 ? 6.42991   37.64634  9.27599   1.000 85.65462  ? 169 SER H5 OG  1 
ATOM   14148 N N   . GLY I  1 170 ? 5.26088   35.38080  12.91634  1.000 74.59394  ? 170 GLY H5 N   1 
ATOM   14149 C CA  . GLY I  1 170 ? 4.92185   35.17346  14.30519  1.000 71.38324  ? 170 GLY H5 CA  1 
ATOM   14150 C C   . GLY I  1 170 ? 3.94934   34.04760  14.56390  1.000 73.23590  ? 170 GLY H5 C   1 
ATOM   14151 O O   . GLY I  1 170 ? 3.56950   33.83671  15.72205  1.000 74.10119  ? 170 GLY H5 O   1 
ATOM   14152 N N   . VAL I  1 171 ? 3.54937   33.31100  13.53303  1.000 69.73020  ? 171 VAL H5 N   1 
ATOM   14153 C CA  . VAL I  1 171 ? 2.58865   32.22488  13.67656  1.000 65.19441  ? 171 VAL H5 CA  1 
ATOM   14154 C C   . VAL I  1 171 ? 3.31843   30.95416  14.08699  1.000 61.15499  ? 171 VAL H5 C   1 
ATOM   14155 O O   . VAL I  1 171 ? 4.40052   30.63971  13.57439  1.000 63.88058  ? 171 VAL H5 O   1 
ATOM   14156 C CB  . VAL I  1 171 ? 1.81102   32.01545  12.36360  1.000 67.27543  ? 171 VAL H5 CB  1 
ATOM   14157 C CG1 . VAL I  1 171 ? 0.88384   30.80049  12.46010  1.000 61.61285  ? 171 VAL H5 CG1 1 
ATOM   14158 C CG2 . VAL I  1 171 ? 1.02523   33.25661  12.01402  1.000 74.84444  ? 171 VAL H5 CG2 1 
ATOM   14159 N N   . HIS I  1 172 ? 2.73487   30.22975  15.03700  1.000 54.11822  ? 172 HIS H5 N   1 
ATOM   14160 C CA  . HIS I  1 172 ? 3.19429   28.89797  15.40789  1.000 58.30777  ? 172 HIS H5 CA  1 
ATOM   14161 C C   . HIS I  1 172 ? 1.97358   27.99312  15.43518  1.000 59.75297  ? 172 HIS H5 C   1 
ATOM   14162 O O   . HIS I  1 172 ? 1.09575   28.15230  16.29097  1.000 54.97654  ? 172 HIS H5 O   1 
ATOM   14163 C CB  . HIS I  1 172 ? 3.91149   28.90487  16.76123  1.000 62.27410  ? 172 HIS H5 CB  1 
ATOM   14164 C CG  . HIS I  1 172 ? 5.23955   29.59405  16.73466  1.000 64.58352  ? 172 HIS H5 CG  1 
ATOM   14165 N ND1 . HIS I  1 172 ? 6.30656   29.11961  16.00191  1.000 63.96522  ? 172 HIS H5 ND1 1 
ATOM   14166 C CD2 . HIS I  1 172 ? 5.66724   30.73425  17.32864  1.000 66.29445  ? 172 HIS H5 CD2 1 
ATOM   14167 C CE1 . HIS I  1 172 ? 7.33782   29.93124  16.15644  1.000 66.50015  ? 172 HIS H5 CE1 1 
ATOM   14168 N NE2 . HIS I  1 172 ? 6.97630   30.91885  16.95657  1.000 66.12166  ? 172 HIS H5 NE2 1 
ATOM   14169 N N   . THR I  1 173 ? 1.91450   27.05133  14.49848  1.000 61.06602  ? 173 THR H5 N   1 
ATOM   14170 C CA  . THR I  1 173 ? 0.89797   26.01217  14.50660  1.000 56.45433  ? 173 THR H5 CA  1 
ATOM   14171 C C   . THR I  1 173 ? 1.55978   24.72843  14.98343  1.000 57.13139  ? 173 THR H5 C   1 
ATOM   14172 O O   . THR I  1 173 ? 2.47834   24.22314  14.33155  1.000 62.46489  ? 173 THR H5 O   1 
ATOM   14173 C CB  . THR I  1 173 ? 0.28031   25.83648  13.12247  1.000 54.95351  ? 173 THR H5 CB  1 
ATOM   14174 O OG1 . THR I  1 173 ? -0.18222  27.10508  12.64791  1.000 57.23689  ? 173 THR H5 OG1 1 
ATOM   14175 C CG2 . THR I  1 173 ? -0.89907  24.88823  13.19499  1.000 53.28415  ? 173 THR H5 CG2 1 
ATOM   14176 N N   . PHE I  1 174 ? 1.11045   24.22363  16.12940  1.000 56.83485  ? 174 PHE H5 N   1 
ATOM   14177 C CA  . PHE I  1 174 ? 1.74390   23.09804  16.79674  1.000 53.08239  ? 174 PHE H5 CA  1 
ATOM   14178 C C   . PHE I  1 174 ? 1.29291   21.77632  16.18183  1.000 54.01325  ? 174 PHE H5 C   1 
ATOM   14179 O O   . PHE I  1 174 ? 0.21109   21.69248  15.59030  1.000 58.83405  ? 174 PHE H5 O   1 
ATOM   14180 C CB  . PHE I  1 174 ? 1.41670   23.10695  18.28796  1.000 51.56893  ? 174 PHE H5 CB  1 
ATOM   14181 C CG  . PHE I  1 174 ? 2.05222   24.23857  19.03573  1.000 56.23970  ? 174 PHE H5 CG  1 
ATOM   14182 C CD1 . PHE I  1 174 ? 1.40676   25.46475  19.13917  1.000 54.83558  ? 174 PHE H5 CD1 1 
ATOM   14183 C CD2 . PHE I  1 174 ? 3.30314   24.08629  19.63120  1.000 57.32665  ? 174 PHE H5 CD2 1 
ATOM   14184 C CE1 . PHE I  1 174 ? 1.99968   26.52217  19.82793  1.000 58.64691  ? 174 PHE H5 CE1 1 
ATOM   14185 C CE2 . PHE I  1 174 ? 3.90206   25.14100  20.32034  1.000 54.14596  ? 174 PHE H5 CE2 1 
ATOM   14186 C CZ  . PHE I  1 174 ? 3.25144   26.35602  20.41863  1.000 58.06895  ? 174 PHE H5 CZ  1 
ATOM   14187 N N   . PRO I  1 175 ? 2.12052   20.73878  16.28658  1.000 54.40966  ? 175 PRO H5 N   1 
ATOM   14188 C CA  . PRO I  1 175 ? 1.66968   19.39783  15.90196  1.000 54.59667  ? 175 PRO H5 CA  1 
ATOM   14189 C C   . PRO I  1 175 ? 0.44926   18.97933  16.70635  1.000 59.54771  ? 175 PRO H5 C   1 
ATOM   14190 O O   . PRO I  1 175 ? 0.26659   19.37682  17.85927  1.000 61.29167  ? 175 PRO H5 O   1 
ATOM   14191 C CB  . PRO I  1 175 ? 2.87627   18.50723  16.21947  1.000 49.78915  ? 175 PRO H5 CB  1 
ATOM   14192 C CG  . PRO I  1 175 ? 4.03785   19.43172  16.26106  1.000 49.55286  ? 175 PRO H5 CG  1 
ATOM   14193 C CD  . PRO I  1 175 ? 3.53315   20.75968  16.70517  1.000 50.68944  ? 175 PRO H5 CD  1 
ATOM   14194 N N   . ALA I  1 176 ? -0.40243  18.18242  16.07281  1.000 62.83423  ? 176 ALA H5 N   1 
ATOM   14195 C CA  . ALA I  1 176 ? -1.57686  17.67376  16.75671  1.000 62.69746  ? 176 ALA H5 CA  1 
ATOM   14196 C C   . ALA I  1 176 ? -1.17518  16.73857  17.89382  1.000 57.80844  ? 176 ALA H5 C   1 
ATOM   14197 O O   . ALA I  1 176 ? -0.04887  16.23742  17.96609  1.000 59.81917  ? 176 ALA H5 O   1 
ATOM   14198 C CB  . ALA I  1 176 ? -2.49271  16.93504  15.78281  1.000 66.96064  ? 176 ALA H5 CB  1 
ATOM   14199 N N   . VAL I  1 177 ? -2.11091  16.53294  18.80976  1.000 51.80833  ? 177 VAL H5 N   1 
ATOM   14200 C CA  . VAL I  1 177 ? -1.92652  15.63341  19.93596  1.000 53.11210  ? 177 VAL H5 CA  1 
ATOM   14201 C C   . VAL I  1 177 ? -3.07944  14.64085  19.93321  1.000 58.43223  ? 177 VAL H5 C   1 
ATOM   14202 O O   . VAL I  1 177 ? -4.24946  15.04132  19.88818  1.000 59.61242  ? 177 VAL H5 O   1 
ATOM   14203 C CB  . VAL I  1 177 ? -1.87757  16.40537  21.27094  1.000 58.92025  ? 177 VAL H5 CB  1 
ATOM   14204 C CG1 . VAL I  1 177 ? -1.75644  15.45137  22.44228  1.000 65.90328  ? 177 VAL H5 CG1 1 
ATOM   14205 C CG2 . VAL I  1 177 ? -0.73767  17.41552  21.27283  1.000 52.52461  ? 177 VAL H5 CG2 1 
ATOM   14206 N N   . LEU I  1 178 ? -2.75839  13.35368  20.00761  1.000 60.16881  ? 178 LEU H5 N   1 
ATOM   14207 C CA  . LEU I  1 178 ? -3.79716  12.33931  20.12291  1.000 62.86357  ? 178 LEU H5 CA  1 
ATOM   14208 C C   . LEU I  1 178 ? -4.21813  12.26572  21.58036  1.000 70.56782  ? 178 LEU H5 C   1 
ATOM   14209 O O   . LEU I  1 178 ? -3.40212  11.95316  22.45482  1.000 71.21408  ? 178 LEU H5 O   1 
ATOM   14210 C CB  . LEU I  1 178 ? -3.31969  10.97379  19.63058  1.000 63.81980  ? 178 LEU H5 CB  1 
ATOM   14211 C CG  . LEU I  1 178 ? -4.31313  9.81100   19.81081  1.000 68.63873  ? 178 LEU H5 CG  1 
ATOM   14212 C CD1 . LEU I  1 178 ? -5.58726  10.02924  19.01503  1.000 72.07221  ? 178 LEU H5 CD1 1 
ATOM   14213 C CD2 . LEU I  1 178 ? -3.69249  8.47347   19.43698  1.000 64.71676  ? 178 LEU H5 CD2 1 
ATOM   14214 N N   . GLN I  1 179 ? -5.47325  12.60289  21.84443  1.000 76.78895  ? 179 GLN H5 N   1 
ATOM   14215 C CA  . GLN I  1 179 ? -5.99527  12.57191  23.19748  1.000 82.14160  ? 179 GLN H5 CA  1 
ATOM   14216 C C   . GLN I  1 179 ? -6.33172  11.13241  23.58373  1.000 86.92481  ? 179 GLN H5 C   1 
ATOM   14217 O O   . GLN I  1 179 ? -6.44374  10.24549  22.73185  1.000 89.76689  ? 179 GLN H5 O   1 
ATOM   14218 C CB  . GLN I  1 179 ? -7.22729  13.47238  23.29113  1.000 82.18192  ? 179 GLN H5 CB  1 
ATOM   14219 C CG  . GLN I  1 179 ? -6.97735  14.84426  22.67220  1.000 79.14176  ? 179 GLN H5 CG  1 
ATOM   14220 C CD  . GLN I  1 179 ? -8.22876  15.68931  22.52889  1.000 78.69251  ? 179 GLN H5 CD  1 
ATOM   14221 O OE1 . GLN I  1 179 ? -8.58563  16.45011  23.42520  1.000 75.46731  ? 179 GLN H5 OE1 1 
ATOM   14222 N NE2 . GLN I  1 179 ? -8.90589  15.55207  21.39483  1.000 83.53414  ? 179 GLN H5 NE2 1 
ATOM   14223 N N   . SER I  1 180 ? -6.47473  10.89739  24.89162  1.000 86.03347  ? 180 SER H5 N   1 
ATOM   14224 C CA  . SER I  1 180 ? -6.83504  9.56086   25.35525  1.000 85.03330  ? 180 SER H5 CA  1 
ATOM   14225 C C   . SER I  1 180 ? -8.17539  9.11003   24.79175  1.000 81.88846  ? 180 SER H5 C   1 
ATOM   14226 O O   . SER I  1 180 ? -8.44086  7.90376   24.72719  1.000 81.02357  ? 180 SER H5 O   1 
ATOM   14227 C CB  . SER I  1 180 ? -6.86872  9.52415   26.88252  1.000 92.76860  ? 180 SER H5 CB  1 
ATOM   14228 O OG  . SER I  1 180 ? -7.95728  10.27935  27.38364  1.000 97.76619  ? 180 SER H5 OG  1 
ATOM   14229 N N   . SER I  1 181 ? -9.00968  10.06060  24.36517  1.000 81.94568  ? 181 SER H5 N   1 
ATOM   14230 C CA  . SER I  1 181 ? -10.30163 9.76869   23.75888  1.000 81.46145  ? 181 SER H5 CA  1 
ATOM   14231 C C   . SER I  1 181 ? -10.18776 9.16331   22.36455  1.000 81.75146  ? 181 SER H5 C   1 
ATOM   14232 O O   . SER I  1 181 ? -11.15955 8.57856   21.87628  1.000 81.13090  ? 181 SER H5 O   1 
ATOM   14233 C CB  . SER I  1 181 ? -11.11828 11.05575  23.68608  1.000 78.48563  ? 181 SER H5 CB  1 
ATOM   14234 O OG  . SER I  1 181 ? -10.45294 12.01829  22.88559  1.000 74.27943  ? 181 SER H5 OG  1 
ATOM   14235 N N   . GLY I  1 182 ? -9.03685  9.29211   21.71260  1.000 81.67458  ? 182 GLY H5 N   1 
ATOM   14236 C CA  . GLY I  1 182 ? -8.88719  8.89346   20.33066  1.000 85.98670  ? 182 GLY H5 CA  1 
ATOM   14237 C C   . GLY I  1 182 ? -9.03341  10.02575  19.33951  1.000 86.24181  ? 182 GLY H5 C   1 
ATOM   14238 O O   . GLY I  1 182 ? -8.87509  9.79666   18.13357  1.000 80.66497  ? 182 GLY H5 O   1 
ATOM   14239 N N   . LEU I  1 183 ? -9.31615  11.23772  19.80895  1.000 87.32335  ? 183 LEU H5 N   1 
ATOM   14240 C CA  . LEU I  1 183 ? -9.44581  12.40581  18.95481  1.000 80.28499  ? 183 LEU H5 CA  1 
ATOM   14241 C C   . LEU I  1 183 ? -8.18702  13.25536  19.03881  1.000 77.26087  ? 183 LEU H5 C   1 
ATOM   14242 O O   . LEU I  1 183 ? -7.46221  13.22574  20.03517  1.000 79.25621  ? 183 LEU H5 O   1 
ATOM   14243 C CB  . LEU I  1 183 ? -10.65968 13.23671  19.36280  1.000 76.79267  ? 183 LEU H5 CB  1 
ATOM   14244 C CG  . LEU I  1 183 ? -11.93381 12.40118  19.43529  1.000 79.26163  ? 183 LEU H5 CG  1 
ATOM   14245 C CD1 . LEU I  1 183 ? -13.11678 13.25479  19.84728  1.000 81.55805  ? 183 LEU H5 CD1 1 
ATOM   14246 C CD2 . LEU I  1 183 ? -12.19440 11.70134  18.11061  1.000 77.57792  ? 183 LEU H5 CD2 1 
ATOM   14247 N N   . TYR I  1 184 ? -7.92996  14.00617  17.97518  1.000 71.73505  ? 184 TYR H5 N   1 
ATOM   14248 C CA  . TYR I  1 184 ? -6.77373  14.88319  17.88332  1.000 65.22437  ? 184 TYR H5 CA  1 
ATOM   14249 C C   . TYR I  1 184 ? -7.13752  16.30675  18.29201  1.000 68.66561  ? 184 TYR H5 C   1 
ATOM   14250 O O   . TYR I  1 184 ? -8.30152  16.71491  18.25766  1.000 75.72635  ? 184 TYR H5 O   1 
ATOM   14251 C CB  . TYR I  1 184 ? -6.19297  14.86216  16.46807  1.000 61.32586  ? 184 TYR H5 CB  1 
ATOM   14252 C CG  . TYR I  1 184 ? -5.40591  13.60844  16.16888  1.000 70.51187  ? 184 TYR H5 CG  1 
ATOM   14253 C CD1 . TYR I  1 184 ? -4.11994  13.44000  16.66885  1.000 71.19507  ? 184 TYR H5 CD1 1 
ATOM   14254 C CD2 . TYR I  1 184 ? -5.95234  12.58141  15.40939  1.000 76.04353  ? 184 TYR H5 CD2 1 
ATOM   14255 C CE1 . TYR I  1 184 ? -3.39413  12.29107  16.40466  1.000 69.60724  ? 184 TYR H5 CE1 1 
ATOM   14256 C CE2 . TYR I  1 184 ? -5.23337  11.42520  15.14614  1.000 74.04027  ? 184 TYR H5 CE2 1 
ATOM   14257 C CZ  . TYR I  1 184 ? -3.95653  11.28875  15.64819  1.000 69.27529  ? 184 TYR H5 CZ  1 
ATOM   14258 O OH  . TYR I  1 184 ? -3.23633  10.14776  15.39640  1.000 70.62323  ? 184 TYR H5 OH  1 
ATOM   14259 N N   . SER I  1 185 ? -6.11776  17.05632  18.70288  1.000 59.01989  ? 185 SER H5 N   1 
ATOM   14260 C CA  . SER I  1 185 ? -6.28952  18.45118  19.07792  1.000 60.46859  ? 185 SER H5 CA  1 
ATOM   14261 C C   . SER I  1 185 ? -4.99421  19.19721  18.78851  1.000 55.73884  ? 185 SER H5 C   1 
ATOM   14262 O O   . SER I  1 185 ? -3.90772  18.62380  18.90108  1.000 53.31763  ? 185 SER H5 O   1 
ATOM   14263 C CB  . SER I  1 185 ? -6.67865  18.58470  20.55589  1.000 69.05324  ? 185 SER H5 CB  1 
ATOM   14264 O OG  . SER I  1 185 ? -6.92089  19.93639  20.89858  1.000 75.93343  ? 185 SER H5 OG  1 
ATOM   14265 N N   . LEU I  1 186 ? -5.11298  20.45452  18.36534  1.000 52.17441  ? 186 LEU H5 N   1 
ATOM   14266 C CA  . LEU I  1 186 ? -3.93386  21.28811  18.18721  1.000 55.25365  ? 186 LEU H5 CA  1 
ATOM   14267 C C   . LEU I  1 186 ? -4.30534  22.73646  18.46154  1.000 55.98187  ? 186 LEU H5 C   1 
ATOM   14268 O O   . LEU I  1 186 ? -5.48140  23.10916  18.48226  1.000 55.36061  ? 186 LEU H5 O   1 
ATOM   14269 C CB  . LEU I  1 186 ? -3.32323  21.13311  16.78451  1.000 60.19892  ? 186 LEU H5 CB  1 
ATOM   14270 C CG  . LEU I  1 186 ? -3.95402  21.71995  15.51457  1.000 56.29978  ? 186 LEU H5 CG  1 
ATOM   14271 C CD1 . LEU I  1 186 ? -3.70698  23.22674  15.37040  1.000 51.86369  ? 186 LEU H5 CD1 1 
ATOM   14272 C CD2 . LEU I  1 186 ? -3.43701  20.98359  14.29536  1.000 47.24218  ? 186 LEU H5 CD2 1 
ATOM   14273 N N   . SER I  1 187 ? -3.27707  23.54832  18.68035  1.000 58.63059  ? 187 SER H5 N   1 
ATOM   14274 C CA  . SER I  1 187 ? -3.41786  24.98498  18.86285  1.000 59.65193  ? 187 SER H5 CA  1 
ATOM   14275 C C   . SER I  1 187 ? -2.55747  25.72163  17.84797  1.000 56.47223  ? 187 SER H5 C   1 
ATOM   14276 O O   . SER I  1 187 ? -1.48786  25.24686  17.45885  1.000 61.63630  ? 187 SER H5 O   1 
ATOM   14277 C CB  . SER I  1 187 ? -3.01811  25.41097  20.27541  1.000 54.19401  ? 187 SER H5 CB  1 
ATOM   14278 O OG  . SER I  1 187 ? -3.97856  24.97031  21.21245  1.000 60.85703  ? 187 SER H5 OG  1 
ATOM   14279 N N   . SER I  1 188 ? -3.03184  26.88397  17.41376  1.000 52.92345  ? 188 SER H5 N   1 
ATOM   14280 C CA  . SER I  1 188 ? -2.22470  27.78326  16.60274  1.000 54.91239  ? 188 SER H5 CA  1 
ATOM   14281 C C   . SER I  1 188 ? -2.20952  29.13970  17.28558  1.000 57.49144  ? 188 SER H5 C   1 
ATOM   14282 O O   . SER I  1 188 ? -3.27072  29.69354  17.58272  1.000 64.73031  ? 188 SER H5 O   1 
ATOM   14283 C CB  . SER I  1 188 ? -2.76648  27.90655  15.17359  1.000 54.80868  ? 188 SER H5 CB  1 
ATOM   14284 O OG  . SER I  1 188 ? -1.88343  28.68057  14.37885  1.000 53.34588  ? 188 SER H5 OG  1 
ATOM   14285 N N   . VAL I  1 189 ? -1.01466  29.67265  17.53252  1.000 57.55332  ? 189 VAL H5 N   1 
ATOM   14286 C CA  . VAL I  1 189 ? -0.85926  30.93862  18.23585  1.000 56.43928  ? 189 VAL H5 CA  1 
ATOM   14287 C C   . VAL I  1 189 ? -0.06052  31.88758  17.35477  1.000 54.36237  ? 189 VAL H5 C   1 
ATOM   14288 O O   . VAL I  1 189 ? 0.66732   31.47687  16.44677  1.000 54.93975  ? 189 VAL H5 O   1 
ATOM   14289 C CB  . VAL I  1 189 ? -0.16469  30.77074  19.59990  1.000 49.11974  ? 189 VAL H5 CB  1 
ATOM   14290 C CG1 . VAL I  1 189 ? -0.92657  29.80526  20.46270  1.000 48.97361  ? 189 VAL H5 CG1 1 
ATOM   14291 C CG2 . VAL I  1 189 ? 1.24665   30.28275  19.39581  1.000 48.30198  ? 189 VAL H5 CG2 1 
ATOM   14292 N N   . VAL I  1 190 ? -0.17646  33.17375  17.65836  1.000 54.83212  ? 190 VAL H5 N   1 
ATOM   14293 C CA  . VAL I  1 190 ? 0.58368   34.19602  16.94823  1.000 61.55822  ? 190 VAL H5 CA  1 
ATOM   14294 C C   . VAL I  1 190 ? 0.87763   35.32585  17.92868  1.000 65.03858  ? 190 VAL H5 C   1 
ATOM   14295 O O   . VAL I  1 190 ? 0.03784   35.66788  18.76737  1.000 70.20545  ? 190 VAL H5 O   1 
ATOM   14296 C CB  . VAL I  1 190 ? -0.18311  34.67613  15.68717  1.000 58.25559  ? 190 VAL H5 CB  1 
ATOM   14297 C CG1 . VAL I  1 190 ? -1.52736  35.29189  16.05591  1.000 58.83943  ? 190 VAL H5 CG1 1 
ATOM   14298 C CG2 . VAL I  1 190 ? 0.65281   35.64125  14.85649  1.000 55.33039  ? 190 VAL H5 CG2 1 
ATOM   14299 N N   . THR I  1 191 ? 2.08178   35.89364  17.83702  1.000 63.52373  ? 191 THR H5 N   1 
ATOM   14300 C CA  . THR I  1 191 ? 2.46506   37.04192  18.65227  1.000 72.04244  ? 191 THR H5 CA  1 
ATOM   14301 C C   . THR I  1 191 ? 2.30509   38.31064  17.82989  1.000 75.73414  ? 191 THR H5 C   1 
ATOM   14302 O O   . THR I  1 191 ? 2.74925   38.37154  16.67767  1.000 74.06573  ? 191 THR H5 O   1 
ATOM   14303 C CB  . THR I  1 191 ? 3.90635   36.93275  19.17576  1.000 70.11521  ? 191 THR H5 CB  1 
ATOM   14304 O OG1 . THR I  1 191 ? 4.81346   36.69213  18.09146  1.000 73.02662  ? 191 THR H5 OG1 1 
ATOM   14305 C CG2 . THR I  1 191 ? 4.04353   35.82386  20.21929  1.000 65.68852  ? 191 THR H5 CG2 1 
ATOM   14306 N N   . VAL I  1 192 ? 1.66666   39.31289  18.42546  1.000 75.77362  ? 192 VAL H5 N   1 
ATOM   14307 C CA  . VAL I  1 192 ? 1.37772   40.57250  17.74508  1.000 78.51947  ? 192 VAL H5 CA  1 
ATOM   14308 C C   . VAL I  1 192 ? 1.76076   41.70893  18.68172  1.000 84.50445  ? 192 VAL H5 C   1 
ATOM   14309 O O   . VAL I  1 192 ? 1.89577   41.50724  19.90020  1.000 79.00105  ? 192 VAL H5 O   1 
ATOM   14310 C CB  . VAL I  1 192 ? -0.11438  40.67645  17.34027  1.000 84.27225  ? 192 VAL H5 CB  1 
ATOM   14311 C CG1 . VAL I  1 192 ? -0.54893  39.47855  16.49087  1.000 85.54952  ? 192 VAL H5 CG1 1 
ATOM   14312 C CG2 . VAL I  1 192 ? -0.99837  40.82193  18.56675  1.000 84.59395  ? 192 VAL H5 CG2 1 
ATOM   14313 N N   . PRO I  1 193 ? 1.97145   42.91202  18.14230  1.000 95.19215  ? 193 PRO H5 N   1 
ATOM   14314 C CA  . PRO I  1 193 ? 2.15179   44.07831  19.01428  1.000 103.00194 ? 193 PRO H5 CA  1 
ATOM   14315 C C   . PRO I  1 193 ? 0.87599   44.34267  19.80054  1.000 111.02956 ? 193 PRO H5 C   1 
ATOM   14316 O O   . PRO I  1 193 ? -0.23135  44.22582  19.27366  1.000 116.53851 ? 193 PRO H5 O   1 
ATOM   14317 C CB  . PRO I  1 193 ? 2.46045   45.21481  18.03182  1.000 103.25219 ? 193 PRO H5 CB  1 
ATOM   14318 C CG  . PRO I  1 193 ? 2.96347   44.52950  16.80225  1.000 98.60638  ? 193 PRO H5 CG  1 
ATOM   14319 C CD  . PRO I  1 193 ? 2.21393   43.23961  16.72590  1.000 94.69099  ? 193 PRO H5 CD  1 
ATOM   14320 N N   . SER I  1 194 ? 1.03827   44.69893  21.07779  1.000 112.00406 ? 194 SER H5 N   1 
ATOM   14321 C CA  . SER I  1 194 ? -0.12355  44.95022  21.92943  1.000 110.43915 ? 194 SER H5 CA  1 
ATOM   14322 C C   . SER I  1 194 ? -1.00238  46.08279  21.40021  1.000 116.39352 ? 194 SER H5 C   1 
ATOM   14323 O O   . SER I  1 194 ? -2.22971  46.03672  21.55266  1.000 114.68708 ? 194 SER H5 O   1 
ATOM   14324 C CB  . SER I  1 194 ? 0.33068   45.24772  23.35527  1.000 105.87489 ? 194 SER H5 CB  1 
ATOM   14325 O OG  . SER I  1 194 ? 1.09753   44.17216  23.86402  1.000 102.78765 ? 194 SER H5 OG  1 
ATOM   14326 N N   . SER I  1 195 ? -0.40170  47.10679  20.78766  1.000 120.34703 ? 195 SER H5 N   1 
ATOM   14327 C CA  . SER I  1 195 ? -1.18032  48.25583  20.33568  1.000 119.77842 ? 195 SER H5 CA  1 
ATOM   14328 C C   . SER I  1 195 ? -2.20496  47.87926  19.27528  1.000 124.85895 ? 195 SER H5 C   1 
ATOM   14329 O O   . SER I  1 195 ? -3.25297  48.52784  19.16903  1.000 128.50195 ? 195 SER H5 O   1 
ATOM   14330 C CB  . SER I  1 195 ? -0.24618  49.33468  19.79605  1.000 114.13838 ? 195 SER H5 CB  1 
ATOM   14331 O OG  . SER I  1 195 ? 0.76955   48.78121  18.97679  1.000 105.36873 ? 195 SER H5 OG  1 
ATOM   14332 N N   . SER I  1 196 ? -1.93310  46.84033  18.49290  1.000 127.11257 ? 196 SER H5 N   1 
ATOM   14333 C CA  . SER I  1 196 ? -2.82524  46.43657  17.41635  1.000 130.57092 ? 196 SER H5 CA  1 
ATOM   14334 C C   . SER I  1 196 ? -3.92853  45.49829  17.88126  1.000 125.64450 ? 196 SER H5 C   1 
ATOM   14335 O O   . SER I  1 196 ? -4.76058  45.09428  17.06385  1.000 128.50795 ? 196 SER H5 O   1 
ATOM   14336 C CB  . SER I  1 196 ? -2.02432  45.77234  16.29378  1.000 133.94854 ? 196 SER H5 CB  1 
ATOM   14337 O OG  . SER I  1 196 ? -1.38956  44.59329  16.75666  1.000 133.69901 ? 196 SER H5 OG  1 
ATOM   14338 N N   . LEU I  1 197 ? -3.95652  45.15185  19.16999  1.000 118.81432 ? 197 LEU H5 N   1 
ATOM   14339 C CA  . LEU I  1 197 ? -4.92877  44.18654  19.67518  1.000 110.47905 ? 197 LEU H5 CA  1 
ATOM   14340 C C   . LEU I  1 197 ? -6.35990  44.70526  19.56439  1.000 110.40664 ? 197 LEU H5 C   1 
ATOM   14341 O O   . LEU I  1 197 ? -7.29868  43.91629  19.39346  1.000 105.83033 ? 197 LEU H5 O   1 
ATOM   14342 C CB  . LEU I  1 197 ? -4.59114  43.84602  21.12464  1.000 101.41065 ? 197 LEU H5 CB  1 
ATOM   14343 C CG  . LEU I  1 197 ? -4.95120  42.46051  21.63719  1.000 90.12627  ? 197 LEU H5 CG  1 
ATOM   14344 C CD1 . LEU I  1 197 ? -4.48580  41.41483  20.64747  1.000 86.02275  ? 197 LEU H5 CD1 1 
ATOM   14345 C CD2 . LEU I  1 197 ? -4.28291  42.27179  22.98217  1.000 85.36771  ? 197 LEU H5 CD2 1 
ATOM   14346 N N   . GLY I  1 198 ? -6.54678  46.01747  19.66396  1.000 98.19349  ? 198 GLY H5 N   1 
ATOM   14347 C CA  . GLY I  1 198 ? -7.86861  46.59718  19.58397  1.000 98.34622  ? 198 GLY H5 CA  1 
ATOM   14348 C C   . GLY I  1 198 ? -8.19293  47.13263  18.20577  1.000 99.47007  ? 198 GLY H5 C   1 
ATOM   14349 O O   . GLY I  1 198 ? -9.36469  47.34430  17.88015  1.000 100.44113 ? 198 GLY H5 O   1 
ATOM   14350 N N   . THR I  1 199 ? -7.16536  47.37617  17.39024  1.000 99.68598  ? 199 THR H5 N   1 
ATOM   14351 C CA  . THR I  1 199 ? -7.35423  47.96785  16.07040  1.000 104.26872 ? 199 THR H5 CA  1 
ATOM   14352 C C   . THR I  1 199 ? -7.39822  46.95931  14.92671  1.000 106.19226 ? 199 THR H5 C   1 
ATOM   14353 O O   . THR I  1 199 ? -8.22491  47.09946  14.02015  1.000 106.46817 ? 199 THR H5 O   1 
ATOM   14354 C CB  . THR I  1 199 ? -6.22337  48.96285  15.79077  1.000 106.99905 ? 199 THR H5 CB  1 
ATOM   14355 O OG1 . THR I  1 199 ? -4.96073  48.29170  15.92209  1.000 103.32795 ? 199 THR H5 OG1 1 
ATOM   14356 C CG2 . THR I  1 199 ? -6.26911  50.12855  16.76877  1.000 110.59372 ? 199 THR H5 CG2 1 
ATOM   14357 N N   . GLN I  1 200 ? -6.59720  45.89910  14.97876  1.000 106.58310 ? 200 GLN H5 N   1 
ATOM   14358 C CA  . GLN I  1 200 ? -6.50303  44.95761  13.87089  1.000 106.20111 ? 200 GLN H5 CA  1 
ATOM   14359 C C   . GLN I  1 200 ? -7.31332  43.71917  14.22438  1.000 99.47615  ? 200 GLN H5 C   1 
ATOM   14360 O O   . GLN I  1 200 ? -7.29184  43.25502  15.36861  1.000 97.24404  ? 200 GLN H5 O   1 
ATOM   14361 C CB  . GLN I  1 200 ? -5.04361  44.57984  13.58609  1.000 103.84366 ? 200 GLN H5 CB  1 
ATOM   14362 C CG  . GLN I  1 200 ? -4.78987  43.90100  12.23872  1.000 104.93154 ? 200 GLN H5 CG  1 
ATOM   14363 C CD  . GLN I  1 200 ? -4.87344  44.86817  11.06890  1.000 112.56632 ? 200 GLN H5 CD  1 
ATOM   14364 O OE1 . GLN I  1 200 ? -4.61970  46.06534  11.21889  1.000 115.58554 ? 200 GLN H5 OE1 1 
ATOM   14365 N NE2 . GLN I  1 200 ? -5.22322  44.35165  9.89580   1.000 115.31850 ? 200 GLN H5 NE2 1 
ATOM   14366 N N   . THR I  1 201 ? -8.02369  43.18248  13.24245  1.000 91.91759  ? 201 THR H5 N   1 
ATOM   14367 C CA  . THR I  1 201 ? -8.82055  41.98908  13.46700  1.000 83.25279  ? 201 THR H5 CA  1 
ATOM   14368 C C   . THR I  1 201 ? -7.99385  40.74225  13.17717  1.000 80.58507  ? 201 THR H5 C   1 
ATOM   14369 O O   . THR I  1 201 ? -7.20185  40.70116  12.22570  1.000 71.07886  ? 201 THR H5 O   1 
ATOM   14370 C CB  . THR I  1 201 ? -10.08759 42.01502  12.60579  1.000 77.70905  ? 201 THR H5 CB  1 
ATOM   14371 O OG1 . THR I  1 201 ? -10.91021 43.11468  13.01031  1.000 78.45426  ? 201 THR H5 OG1 1 
ATOM   14372 C CG2 . THR I  1 201 ? -10.89239 40.72304  12.76886  1.000 73.32267  ? 201 THR H5 CG2 1 
ATOM   14373 N N   . TYR I  1 202 ? -8.15217  39.74104  14.04022  1.000 80.02896  ? 202 TYR H5 N   1 
ATOM   14374 C CA  . TYR I  1 202 ? -7.43271  38.48261  13.93210  1.000 72.21608  ? 202 TYR H5 CA  1 
ATOM   14375 C C   . TYR I  1 202 ? -8.44661  37.35503  13.83655  1.000 63.43385  ? 202 TYR H5 C   1 
ATOM   14376 O O   . TYR I  1 202 ? -9.23692  37.14159  14.76174  1.000 62.98021  ? 202 TYR H5 O   1 
ATOM   14377 C CB  . TYR I  1 202 ? -6.49752  38.28458  15.12414  1.000 77.54958  ? 202 TYR H5 CB  1 
ATOM   14378 C CG  . TYR I  1 202 ? -5.39624  39.31426  15.17999  1.000 84.63243  ? 202 TYR H5 CG  1 
ATOM   14379 C CD1 . TYR I  1 202 ? -4.35380  39.29165  14.26186  1.000 85.54759  ? 202 TYR H5 CD1 1 
ATOM   14380 C CD2 . TYR I  1 202 ? -5.39105  40.30460  16.15566  1.000 89.29465  ? 202 TYR H5 CD2 1 
ATOM   14381 C CE1 . TYR I  1 202 ? -3.34595  40.23281  14.30363  1.000 88.33588  ? 202 TYR H5 CE1 1 
ATOM   14382 C CE2 . TYR I  1 202 ? -4.37946  41.24779  16.21015  1.000 89.63411  ? 202 TYR H5 CE2 1 
ATOM   14383 C CZ  . TYR I  1 202 ? -3.36076  41.20493  15.28018  1.000 90.11165  ? 202 TYR H5 CZ  1 
ATOM   14384 O OH  . TYR I  1 202 ? -2.35154  42.13647  15.32375  1.000 92.95507  ? 202 TYR H5 OH  1 
ATOM   14385 N N   . ILE I  1 203 ? -8.42180  36.64372  12.71595  1.000 67.74038  ? 203 ILE H5 N   1 
ATOM   14386 C CA  . ILE I  1 203 ? -9.32085  35.53007  12.45047  1.000 70.07776  ? 203 ILE H5 CA  1 
ATOM   14387 C C   . ILE I  1 203 ? -8.47558  34.36344  11.96409  1.000 69.86646  ? 203 ILE H5 C   1 
ATOM   14388 O O   . ILE I  1 203 ? -7.68005  34.51660  11.03055  1.000 76.68902  ? 203 ILE H5 O   1 
ATOM   14389 C CB  . ILE I  1 203 ? -10.39336 35.90658  11.41012  1.000 67.17082  ? 203 ILE H5 CB  1 
ATOM   14390 C CG1 . ILE I  1 203 ? -11.26378 37.04130  11.95515  1.000 69.45924  ? 203 ILE H5 CG1 1 
ATOM   14391 C CG2 . ILE I  1 203 ? -11.22249 34.69021  11.02592  1.000 67.68645  ? 203 ILE H5 CG2 1 
ATOM   14392 C CD1 . ILE I  1 203 ? -12.05883 37.75383  10.91007  1.000 73.50380  ? 203 ILE H5 CD1 1 
ATOM   14393 N N   . CYS I  1 204 ? -8.63214  33.20924  12.60234  1.000 59.69641  ? 204 CYS H5 N   1 
ATOM   14394 C CA  . CYS I  1 204 ? -7.96448  31.99571  12.15600  1.000 68.28541  ? 204 CYS H5 CA  1 
ATOM   14395 C C   . CYS I  1 204 ? -8.89066  31.18998  11.24405  1.000 77.58526  ? 204 CYS H5 C   1 
ATOM   14396 O O   . CYS I  1 204 ? -10.11171 31.16189  11.43621  1.000 78.34819  ? 204 CYS H5 O   1 
ATOM   14397 C CB  . CYS I  1 204 ? -7.50235  31.16627  13.36053  1.000 67.02929  ? 204 CYS H5 CB  1 
ATOM   14398 S SG  . CYS I  1 204 ? -8.81396  30.29589  14.23854  1.000 80.48520  ? 204 CYS H5 SG  1 
ATOM   14399 N N   . ASN I  1 205 ? -8.30295  30.56057  10.22600  1.000 74.49477  ? 205 ASN H5 N   1 
ATOM   14400 C CA  . ASN I  1 205 ? -9.04722  29.81570  9.21683   1.000 68.70189  ? 205 ASN H5 CA  1 
ATOM   14401 C C   . ASN I  1 205 ? -8.67803  28.34831  9.37779   1.000 67.70103  ? 205 ASN H5 C   1 
ATOM   14402 O O   . ASN I  1 205 ? -7.57098  27.93691  9.01027   1.000 68.40625  ? 205 ASN H5 O   1 
ATOM   14403 C CB  . ASN I  1 205 ? -8.69553  30.32357  7.82468   1.000 67.48147  ? 205 ASN H5 CB  1 
ATOM   14404 C CG  . ASN I  1 205 ? -8.41370  31.81508  7.81515   1.000 74.45179  ? 205 ASN H5 CG  1 
ATOM   14405 O OD1 . ASN I  1 205 ? -7.27470  32.23018  7.62665   1.000 73.49457  ? 205 ASN H5 OD1 1 
ATOM   14406 N ND2 . ASN I  1 205 ? -9.43479  32.62327  8.06797   1.000 83.23323  ? 205 ASN H5 ND2 1 
ATOM   14407 N N   . VAL I  1 206 ? -9.59960  27.56166  9.91992   1.000 67.76318  ? 206 VAL H5 N   1 
ATOM   14408 C CA  . VAL I  1 206 ? -9.35359  26.15431  10.21090  1.000 69.82056  ? 206 VAL H5 CA  1 
ATOM   14409 C C   . VAL I  1 206 ? -9.99513  25.30602  9.12272   1.000 72.94534  ? 206 VAL H5 C   1 
ATOM   14410 O O   . VAL I  1 206 ? -11.18390 25.45836  8.81463   1.000 75.27499  ? 206 VAL H5 O   1 
ATOM   14411 C CB  . VAL I  1 206 ? -9.87084  25.77115  11.60878  1.000 63.86319  ? 206 VAL H5 CB  1 
ATOM   14412 C CG1 . VAL I  1 206 ? -9.55720  24.30913  11.91172  1.000 58.08993  ? 206 VAL H5 CG1 1 
ATOM   14413 C CG2 . VAL I  1 206 ? -9.23751  26.67021  12.65671  1.000 55.37507  ? 206 VAL H5 CG2 1 
ATOM   14414 N N   . ASN I  1 207 ? -9.20191  24.42240  8.53103   1.000 70.71784  ? 207 ASN H5 N   1 
ATOM   14415 C CA  . ASN I  1 207 ? -9.66126  23.51851  7.49156   1.000 72.62058  ? 207 ASN H5 CA  1 
ATOM   14416 C C   . ASN I  1 207 ? -9.40426  22.08097  7.92596   1.000 73.28735  ? 207 ASN H5 C   1 
ATOM   14417 O O   . ASN I  1 207 ? -8.27759  21.73473  8.30480   1.000 73.05726  ? 207 ASN H5 O   1 
ATOM   14418 C CB  . ASN I  1 207 ? -8.94069  23.83027  6.17813   1.000 74.07915  ? 207 ASN H5 CB  1 
ATOM   14419 C CG  . ASN I  1 207 ? -9.80262  23.58668  4.96643   1.000 88.80711  ? 207 ASN H5 CG  1 
ATOM   14420 O OD1 . ASN I  1 207 ? -10.69176 22.72971  4.97192   1.000 91.28004  ? 207 ASN H5 OD1 1 
ATOM   14421 N ND2 . ASN I  1 207 ? -9.54033  24.34016  3.90771   1.000 96.88143  ? 207 ASN H5 ND2 1 
ATOM   14422 N N   . HIS I  1 208 ? -10.45514 21.25714  7.90140   1.000 62.71515  ? 208 HIS H5 N   1 
ATOM   14423 C CA  . HIS I  1 208 ? -10.36245 19.81729  8.15780   1.000 62.00168  ? 208 HIS H5 CA  1 
ATOM   14424 C C   . HIS I  1 208 ? -10.99376 19.12716  6.95361   1.000 65.36374  ? 208 HIS H5 C   1 
ATOM   14425 O O   . HIS I  1 208 ? -12.20277 18.88794  6.94465   1.000 67.62431  ? 208 HIS H5 O   1 
ATOM   14426 C CB  . HIS I  1 208 ? -11.05176 19.41137  9.46453   1.000 66.40242  ? 208 HIS H5 CB  1 
ATOM   14427 C CG  . HIS I  1 208 ? -10.87636 17.96046  9.81992   1.000 73.05456  ? 208 HIS H5 CG  1 
ATOM   14428 N ND1 . HIS I  1 208 ? -11.93065 17.14898  10.18946  1.000 72.95596  ? 208 HIS H5 ND1 1 
ATOM   14429 C CD2 . HIS I  1 208 ? -9.77018  17.17824  9.86843   1.000 69.82093  ? 208 HIS H5 CD2 1 
ATOM   14430 C CE1 . HIS I  1 208 ? -11.48311 15.93100  10.44123  1.000 67.41086  ? 208 HIS H5 CE1 1 
ATOM   14431 N NE2 . HIS I  1 208 ? -10.17561 15.92183  10.25478  1.000 69.36461  ? 208 HIS H5 NE2 1 
ATOM   14432 N N   . LYS I  1 209 ? -10.17401 18.81186  5.94806   1.000 72.93242  ? 209 LYS H5 N   1 
ATOM   14433 C CA  . LYS I  1 209 ? -10.70008 18.21396  4.72259   1.000 69.72502  ? 209 LYS H5 CA  1 
ATOM   14434 C C   . LYS I  1 209 ? -11.46053 16.91028  4.95564   1.000 78.73934  ? 209 LYS H5 C   1 
ATOM   14435 O O   . LYS I  1 209 ? -12.50248 16.72563  4.30386   1.000 74.25750  ? 209 LYS H5 O   1 
ATOM   14436 C CB  . LYS I  1 209 ? -9.56895  18.00903  3.70629   1.000 70.36910  ? 209 LYS H5 CB  1 
ATOM   14437 N N   . PRO I  1 210 ? -11.03568 15.99036  5.84255   1.000 78.02030  ? 210 PRO H5 N   1 
ATOM   14438 C CA  . PRO I  1 210 ? -11.78219 14.71958  5.99443   1.000 81.93852  ? 210 PRO H5 CA  1 
ATOM   14439 C C   . PRO I  1 210 ? -13.27438 14.86252  6.30655   1.000 85.04363  ? 210 PRO H5 C   1 
ATOM   14440 O O   . PRO I  1 210 ? -14.05410 13.95897  5.97336   1.000 82.72831  ? 210 PRO H5 O   1 
ATOM   14441 C CB  . PRO I  1 210 ? -11.04093 14.02387  7.14772   1.000 75.15551  ? 210 PRO H5 CB  1 
ATOM   14442 C CG  . PRO I  1 210 ? -9.64224  14.55322  7.06977   1.000 69.06275  ? 210 PRO H5 CG  1 
ATOM   14443 C CD  . PRO I  1 210 ? -9.78804  15.98121  6.63992   1.000 71.04054  ? 210 PRO H5 CD  1 
ATOM   14444 N N   . SER I  1 211 ? -13.69443 15.94874  6.95401   1.000 93.27317  ? 211 SER H5 N   1 
ATOM   14445 C CA  . SER I  1 211 ? -15.08920 16.15637  7.32492   1.000 97.15165  ? 211 SER H5 CA  1 
ATOM   14446 C C   . SER I  1 211 ? -15.72899 17.34209  6.60759   1.000 97.13729  ? 211 SER H5 C   1 
ATOM   14447 O O   . SER I  1 211 ? -16.87006 17.69819  6.92642   1.000 106.07267 ? 211 SER H5 O   1 
ATOM   14448 C CB  . SER I  1 211 ? -15.20585 16.32543  8.84394   1.000 99.44470  ? 211 SER H5 CB  1 
ATOM   14449 O OG  . SER I  1 211 ? -14.48352 17.45891  9.30439   1.000 97.66954  ? 211 SER H5 OG  1 
ATOM   14450 N N   . ASN I  1 212 ? -15.03762 17.94332  5.63518   1.000 89.80493  ? 212 ASN H5 N   1 
ATOM   14451 C CA  . ASN I  1 212 ? -15.51236 19.14639  4.94666   1.000 88.38828  ? 212 ASN H5 CA  1 
ATOM   14452 C C   . ASN I  1 212 ? -15.86527 20.24723  5.94065   1.000 86.26530  ? 212 ASN H5 C   1 
ATOM   14453 O O   . ASN I  1 212 ? -16.97117 20.79520  5.93692   1.000 85.93263  ? 212 ASN H5 O   1 
ATOM   14454 C CB  . ASN I  1 212 ? -16.70324 18.83883  4.04055   1.000 84.46243  ? 212 ASN H5 CB  1 
ATOM   14455 C CG  . ASN I  1 212 ? -16.31992 17.99806  2.84940   1.000 93.14880  ? 212 ASN H5 CG  1 
ATOM   14456 O OD1 . ASN I  1 212 ? -15.71410 18.49314  1.89793   1.000 96.80460  ? 212 ASN H5 OD1 1 
ATOM   14457 N ND2 . ASN I  1 212 ? -16.67161 16.71631  2.88933   1.000 89.52391  ? 212 ASN H5 ND2 1 
ATOM   14458 N N   . THR I  1 213 ? -14.91205 20.55196  6.82038   1.000 86.00639  ? 213 THR H5 N   1 
ATOM   14459 C CA  . THR I  1 213 ? -15.07461 21.57872  7.84485   1.000 88.69311  ? 213 THR H5 CA  1 
ATOM   14460 C C   . THR I  1 213 ? -14.12591 22.73342  7.54417   1.000 84.34574  ? 213 THR H5 C   1 
ATOM   14461 O O   . THR I  1 213 ? -12.90310 22.55821  7.55770   1.000 91.90169  ? 213 THR H5 O   1 
ATOM   14462 C CB  . THR I  1 213 ? -14.80360 21.01055  9.23914   1.000 92.25412  ? 213 THR H5 CB  1 
ATOM   14463 O OG1 . THR I  1 213 ? -15.60289 19.83984  9.45150   1.000 98.04911  ? 213 THR H5 OG1 1 
ATOM   14464 C CG2 . THR I  1 213 ? -15.13070 22.03997  10.31249  1.000 90.18232  ? 213 THR H5 CG2 1 
ATOM   14465 N N   . LYS I  1 214 ? -14.68662 23.89892  7.23506   1.000 73.15925  ? 214 LYS H5 N   1 
ATOM   14466 C CA  . LYS I  1 214 ? -13.93165 25.14355  7.17266   1.000 77.70568  ? 214 LYS H5 CA  1 
ATOM   14467 C C   . LYS I  1 214 ? -14.59948 26.13152  8.12057   1.000 87.06706  ? 214 LYS H5 C   1 
ATOM   14468 O O   . LYS I  1 214 ? -15.78662 26.44228  7.96074   1.000 83.82771  ? 214 LYS H5 O   1 
ATOM   14469 C CB  . LYS I  1 214 ? -13.85978 25.69439  5.74695   1.000 75.18972  ? 214 LYS H5 CB  1 
ATOM   14470 C CG  . LYS I  1 214 ? -13.17934 24.75444  4.76560   1.000 75.51960  ? 214 LYS H5 CG  1 
ATOM   14471 C CD  . LYS I  1 214 ? -12.73449 25.45786  3.48116   1.000 81.91068  ? 214 LYS H5 CD  1 
ATOM   14472 C CE  . LYS I  1 214 ? -12.36970 24.43240  2.39807   1.000 86.00108  ? 214 LYS H5 CE  1 
ATOM   14473 N NZ  . LYS I  1 214 ? -11.78142 25.02144  1.15519   1.000 85.95638  ? 214 LYS H5 NZ  1 
ATOM   14474 N N   . VAL I  1 215 ? -13.83830 26.62735  9.10011   1.000 88.49142  ? 215 VAL H5 N   1 
ATOM   14475 C CA  . VAL I  1 215 ? -14.34686 27.53918  10.12124  1.000 87.62744  ? 215 VAL H5 CA  1 
ATOM   14476 C C   . VAL I  1 215 ? -13.40906 28.73383  10.24459  1.000 79.29656  ? 215 VAL H5 C   1 
ATOM   14477 O O   . VAL I  1 215 ? -12.18374 28.56892  10.27428  1.000 77.35614  ? 215 VAL H5 O   1 
ATOM   14478 C CB  . VAL I  1 215 ? -14.50500 26.83665  11.48882  1.000 86.22590  ? 215 VAL H5 CB  1 
ATOM   14479 C CG1 . VAL I  1 215 ? -14.97644 27.82470  12.55834  1.000 85.73320  ? 215 VAL H5 CG1 1 
ATOM   14480 C CG2 . VAL I  1 215 ? -15.46647 25.65713  11.38035  1.000 89.21497  ? 215 VAL H5 CG2 1 
ATOM   14481 N N   . ASP I  1 216 ? -13.98692 29.93450  10.30664  1.000 78.09874  ? 216 ASP H5 N   1 
ATOM   14482 C CA  . ASP I  1 216 ? -13.25208 31.17211  10.55734  1.000 83.65916  ? 216 ASP H5 CA  1 
ATOM   14483 C C   . ASP I  1 216 ? -13.73979 31.74728  11.88494  1.000 85.35940  ? 216 ASP H5 C   1 
ATOM   14484 O O   . ASP I  1 216 ? -14.88706 32.19649  11.98936  1.000 84.69329  ? 216 ASP H5 O   1 
ATOM   14485 C CB  . ASP I  1 216 ? -13.43130 32.17397  9.41148   1.000 87.34630  ? 216 ASP H5 CB  1 
ATOM   14486 C CG  . ASP I  1 216 ? -12.84778 31.67836  8.08792   1.000 86.45104  ? 216 ASP H5 CG  1 
ATOM   14487 O OD1 . ASP I  1 216 ? -11.92621 30.83769  8.11155   1.000 82.49073  ? 216 ASP H5 OD1 1 
ATOM   14488 O OD2 . ASP I  1 216 ? -13.30003 32.14460  7.01967   1.000 92.38476  ? 216 ASP H5 OD2 1 
ATOM   14489 N N   . LYS I  1 217 ? -12.87096 31.72152  12.89577  1.000 82.80368  ? 217 LYS H5 N   1 
ATOM   14490 C CA  . LYS I  1 217 ? -13.19003 32.16601  14.24823  1.000 82.27185  ? 217 LYS H5 CA  1 
ATOM   14491 C C   . LYS I  1 217 ? -12.47058 33.47609  14.54682  1.000 80.84734  ? 217 LYS H5 C   1 
ATOM   14492 O O   . LYS I  1 217 ? -11.24439 33.56284  14.40515  1.000 75.95807  ? 217 LYS H5 O   1 
ATOM   14493 C CB  . LYS I  1 217 ? -12.79876 31.09384  15.27556  1.000 79.75872  ? 217 LYS H5 CB  1 
ATOM   14494 C CG  . LYS I  1 217 ? -12.90590 31.51041  16.74465  1.000 80.96917  ? 217 LYS H5 CG  1 
ATOM   14495 C CD  . LYS I  1 217 ? -14.35380 31.74631  17.19612  1.000 84.14715  ? 217 LYS H5 CD  1 
ATOM   14496 C CE  . LYS I  1 217 ? -15.10223 30.44905  17.48273  1.000 84.11717  ? 217 LYS H5 CE  1 
ATOM   14497 N NZ  . LYS I  1 217 ? -16.03351 30.04900  16.38051  1.000 88.81662  ? 217 LYS H5 NZ  1 
ATOM   14498 N N   . ARG I  1 218 ? -13.23230 34.48819  14.96452  1.000 80.28301  ? 218 ARG H5 N   1 
ATOM   14499 C CA  . ARG I  1 218 ? -12.64501 35.74660  15.40471  1.000 79.64764  ? 218 ARG H5 CA  1 
ATOM   14500 C C   . ARG I  1 218 ? -12.16481 35.59695  16.84132  1.000 77.28661  ? 218 ARG H5 C   1 
ATOM   14501 O O   . ARG I  1 218 ? -12.88145 35.05814  17.68872  1.000 78.79739  ? 218 ARG H5 O   1 
ATOM   14502 C CB  . ARG I  1 218 ? -13.65723 36.89139  15.29535  1.000 80.64762  ? 218 ARG H5 CB  1 
ATOM   14503 N N   . VAL I  1 219 ? -10.94972 36.06124  17.11140  1.000 73.51285  ? 219 VAL H5 N   1 
ATOM   14504 C CA  . VAL I  1 219 ? -10.34782 35.98711  18.43615  1.000 70.82878  ? 219 VAL H5 CA  1 
ATOM   14505 C C   . VAL I  1 219 ? -10.19511 37.41545  18.94082  1.000 79.21159  ? 219 VAL H5 C   1 
ATOM   14506 O O   . VAL I  1 219 ? -9.26555  38.13323  18.55914  1.000 81.41623  ? 219 VAL H5 O   1 
ATOM   14507 C CB  . VAL I  1 219 ? -9.00506  35.24466  18.41858  1.000 66.31796  ? 219 VAL H5 CB  1 
ATOM   14508 C CG1 . VAL I  1 219 ? -8.39254  35.20675  19.81425  1.000 62.90237  ? 219 VAL H5 CG1 1 
ATOM   14509 C CG2 . VAL I  1 219 ? -9.19653  33.83481  17.89472  1.000 58.22640  ? 219 VAL H5 CG2 1 
ATOM   14510 N N   . GLU I  1 220 ? -11.11650 37.83262  19.79911  1.000 89.89231  ? 220 GLU H5 N   1 
ATOM   14511 C CA  . GLU I  1 220 ? -11.15650 39.16488  20.36618  1.000 90.77185  ? 220 GLU H5 CA  1 
ATOM   14512 C C   . GLU I  1 220 ? -10.91023 39.09516  21.87075  1.000 92.70752  ? 220 GLU H5 C   1 
ATOM   14513 O O   . GLU I  1 220 ? -11.17166 38.06581  22.50054  1.000 89.23709  ? 220 GLU H5 O   1 
ATOM   14514 C CB  . GLU I  1 220 ? -12.50873 39.84185  20.09777  1.000 88.01681  ? 220 GLU H5 CB  1 
ATOM   14515 N N   . PRO I  1 221 ? -10.38914 40.16656  22.47772  1.000 96.25760  ? 221 PRO H5 N   1 
ATOM   14516 C CA  . PRO I  1 221 ? -10.22097 40.19434  23.93872  1.000 91.85504  ? 221 PRO H5 CA  1 
ATOM   14517 C C   . PRO I  1 221 ? -11.54916 40.12345  24.69876  1.000 89.52416  ? 221 PRO H5 C   1 
ATOM   14518 O O   . PRO I  1 221 ? -11.54954 40.08074  25.93017  1.000 86.49722  ? 221 PRO H5 O   1 
ATOM   14519 C CB  . PRO I  1 221 ? -9.52535  41.53691  24.18391  1.000 88.27098  ? 221 PRO H5 CB  1 
ATOM   14520 C CG  . PRO I  1 221 ? -8.86244  41.86426  22.87911  1.000 89.88936  ? 221 PRO H5 CG  1 
ATOM   14521 C CD  . PRO I  1 221 ? -9.77625  41.33703  21.82509  1.000 94.30939  ? 221 PRO H5 CD  1 
ATOM   14522 N N   . GLU J  2 1   ? 17.09909  -7.48083  -0.29586  1.000 83.65159  ? 1   GLU L5 N   1 
ATOM   14523 C CA  . GLU J  2 1   ? 16.97426  -6.05076  -0.54428  1.000 90.14485  ? 1   GLU L5 CA  1 
ATOM   14524 C C   . GLU J  2 1   ? 18.12633  -5.28242  0.10200   1.000 87.24306  ? 1   GLU L5 C   1 
ATOM   14525 O O   . GLU J  2 1   ? 18.74795  -5.75864  1.04483   1.000 91.84681  ? 1   GLU L5 O   1 
ATOM   14526 C CB  . GLU J  2 1   ? 15.62645  -5.51531  -0.05981  1.000 94.69187  ? 1   GLU L5 CB  1 
ATOM   14527 C CG  . GLU J  2 1   ? 15.18070  -4.24064  -0.78775  1.000 100.56679 ? 1   GLU L5 CG  1 
ATOM   14528 C CD  . GLU J  2 1   ? 15.64204  -2.98099  -0.08655  1.000 107.86984 ? 1   GLU L5 CD  1 
ATOM   14529 O OE1 . GLU J  2 1   ? 15.71042  -2.99543  1.16234   1.000 113.40292 ? 1   GLU L5 OE1 1 
ATOM   14530 O OE2 . GLU J  2 1   ? 15.95273  -1.98569  -0.77614  1.000 105.49098 ? 1   GLU L5 OE2 1 
ATOM   14531 N N   . ILE J  2 2   ? 18.40491  -4.09796  -0.43802  1.000 78.05514  ? 2   ILE L5 N   1 
ATOM   14532 C CA  . ILE J  2 2   ? 19.49796  -3.24324  0.01431   1.000 62.75605  ? 2   ILE L5 CA  1 
ATOM   14533 C C   . ILE J  2 2   ? 19.03081  -2.42254  1.21037   1.000 58.38583  ? 2   ILE L5 C   1 
ATOM   14534 O O   . ILE J  2 2   ? 17.99063  -1.75598  1.15261   1.000 58.43569  ? 2   ILE L5 O   1 
ATOM   14535 C CB  . ILE J  2 2   ? 19.93875  -2.30396  -1.11998  1.000 59.82487  ? 2   ILE L5 CB  1 
ATOM   14536 C CG1 . ILE J  2 2   ? 20.22869  -3.09004  -2.39646  1.000 50.87743  ? 2   ILE L5 CG1 1 
ATOM   14537 C CG2 . ILE J  2 2   ? 21.15870  -1.48001  -0.69461  1.000 52.56889  ? 2   ILE L5 CG2 1 
ATOM   14538 C CD1 . ILE J  2 2   ? 20.37740  -2.21634  -3.62331  1.000 43.91882  ? 2   ILE L5 CD1 1 
ATOM   14539 N N   . VAL J  2 3   ? 19.80817  -2.44964  2.28869   1.000 52.82321  ? 3   VAL L5 N   1 
ATOM   14540 C CA  . VAL J  2 3   ? 19.52818  -1.66498  3.48705   1.000 44.45720  ? 3   VAL L5 CA  1 
ATOM   14541 C C   . VAL J  2 3   ? 20.44536  -0.45222  3.50847   1.000 42.10853  ? 3   VAL L5 C   1 
ATOM   14542 O O   . VAL J  2 3   ? 21.67103  -0.58533  3.37830   1.000 40.52691  ? 3   VAL L5 O   1 
ATOM   14543 C CB  . VAL J  2 3   ? 19.68987  -2.50603  4.76114   1.000 44.97752  ? 3   VAL L5 CB  1 
ATOM   14544 C CG1 . VAL J  2 3   ? 19.61483  -1.61021  5.97807   1.000 42.05337  ? 3   VAL L5 CG1 1 
ATOM   14545 C CG2 . VAL J  2 3   ? 18.59008  -3.54845  4.81594   1.000 45.12488  ? 3   VAL L5 CG2 1 
ATOM   14546 N N   . MET J  2 4   ? 19.85270  0.72802   3.67057   1.000 41.76072  ? 4   MET L5 N   1 
ATOM   14547 C CA  . MET J  2 4   ? 20.58695  1.98743   3.72609   1.000 41.43306  ? 4   MET L5 CA  1 
ATOM   14548 C C   . MET J  2 4   ? 20.65641  2.45032   5.17331   1.000 46.62422  ? 4   MET L5 C   1 
ATOM   14549 O O   . MET J  2 4   ? 19.62277  2.68549   5.80923   1.000 48.63946  ? 4   MET L5 O   1 
ATOM   14550 C CB  . MET J  2 4   ? 19.92030  3.05093   2.85668   1.000 36.30207  ? 4   MET L5 CB  1 
ATOM   14551 C CG  . MET J  2 4   ? 19.85238  2.68195   1.39130   1.000 40.92141  ? 4   MET L5 CG  1 
ATOM   14552 S SD  . MET J  2 4   ? 21.43207  2.16263   0.70921   1.000 46.80076  ? 4   MET L5 SD  1 
ATOM   14553 C CE  . MET J  2 4   ? 22.19718  3.74973   0.52016   1.000 34.87268  ? 4   MET L5 CE  1 
ATOM   14554 N N   . THR J  2 5   ? 21.87052  2.56956   5.69215   1.000 51.84877  ? 5   THR L5 N   1 
ATOM   14555 C CA  . THR J  2 5   ? 22.09670  2.92908   7.08491   1.000 44.53469  ? 5   THR L5 CA  1 
ATOM   14556 C C   . THR J  2 5   ? 22.77934  4.28960   7.15593   1.000 41.69047  ? 5   THR L5 C   1 
ATOM   14557 O O   . THR J  2 5   ? 23.88879  4.45810   6.64144   1.000 42.83793  ? 5   THR L5 O   1 
ATOM   14558 C CB  . THR J  2 5   ? 22.94056  1.85744   7.76152   1.000 48.00993  ? 5   THR L5 CB  1 
ATOM   14559 O OG1 . THR J  2 5   ? 22.35193  0.57529   7.50192   1.000 51.47319  ? 5   THR L5 OG1 1 
ATOM   14560 C CG2 . THR J  2 5   ? 22.96896  2.09330   9.25586   1.000 52.09473  ? 5   THR L5 CG2 1 
ATOM   14561 N N   . GLN J  2 6   ? 22.11327  5.25613   7.77471   1.000 46.62914  ? 6   GLN L5 N   1 
ATOM   14562 C CA  . GLN J  2 6   ? 22.64373  6.60269   7.92944   1.000 39.28342  ? 6   GLN L5 CA  1 
ATOM   14563 C C   . GLN J  2 6   ? 23.11993  6.83047   9.35813   1.000 43.58147  ? 6   GLN L5 C   1 
ATOM   14564 O O   . GLN J  2 6   ? 22.54831  6.29863   10.31578  1.000 39.25518  ? 6   GLN L5 O   1 
ATOM   14565 C CB  . GLN J  2 6   ? 21.58275  7.63663   7.57830   1.000 33.15297  ? 6   GLN L5 CB  1 
ATOM   14566 C CG  . GLN J  2 6   ? 21.58545  8.01791   6.13578   1.000 42.34216  ? 6   GLN L5 CG  1 
ATOM   14567 C CD  . GLN J  2 6   ? 20.50950  9.01640   5.82407   1.000 45.55299  ? 6   GLN L5 CD  1 
ATOM   14568 O OE1 . GLN J  2 6   ? 19.40937  8.63623   5.42711   1.000 43.24537  ? 6   GLN L5 OE1 1 
ATOM   14569 N NE2 . GLN J  2 6   ? 20.80607  10.30072  6.01181   1.000 45.35916  ? 6   GLN L5 NE2 1 
ATOM   14570 N N   . SER J  2 7   ? 24.16707  7.64034   9.49702   1.000 43.45182  ? 7   SER L5 N   1 
ATOM   14571 C CA  . SER J  2 7   ? 24.64683  8.02211   10.81642  1.000 48.19443  ? 7   SER L5 CA  1 
ATOM   14572 C C   . SER J  2 7   ? 25.28866  9.39814   10.74036  1.000 46.44499  ? 7   SER L5 C   1 
ATOM   14573 O O   . SER J  2 7   ? 25.82725  9.77422   9.69094   1.000 40.89437  ? 7   SER L5 O   1 
ATOM   14574 C CB  . SER J  2 7   ? 25.64890  6.99725   11.37569  1.000 47.89027  ? 7   SER L5 CB  1 
ATOM   14575 O OG  . SER J  2 7   ? 26.77090  6.86711   10.52681  1.000 54.99809  ? 7   SER L5 OG  1 
ATOM   14576 N N   . PRO J  2 8   ? 25.23495  10.18116  11.82962  1.000 45.73382  ? 8   PRO L5 N   1 
ATOM   14577 C CA  . PRO J  2 8   ? 24.53665  9.81482   13.06739  1.000 42.57482  ? 8   PRO L5 CA  1 
ATOM   14578 C C   . PRO J  2 8   ? 23.03128  10.02441  12.93102  1.000 47.87674  ? 8   PRO L5 C   1 
ATOM   14579 O O   . PRO J  2 8   ? 22.61288  10.66376  11.96708  1.000 48.68644  ? 8   PRO L5 O   1 
ATOM   14580 C CB  . PRO J  2 8   ? 25.13752  10.76610  14.08753  1.000 37.14460  ? 8   PRO L5 CB  1 
ATOM   14581 C CG  . PRO J  2 8   ? 25.42281  11.99967  13.28492  1.000 40.06181  ? 8   PRO L5 CG  1 
ATOM   14582 C CD  . PRO J  2 8   ? 25.85988  11.51080  11.92722  1.000 43.30760  ? 8   PRO L5 CD  1 
ATOM   14583 N N   . ALA J  2 9   ? 22.23397  9.50106   13.86806  1.000 53.69136  ? 9   ALA L5 N   1 
ATOM   14584 C CA  . ALA J  2 9   ? 20.78985  9.71224   13.79071  1.000 46.85077  ? 9   ALA L5 CA  1 
ATOM   14585 C C   . ALA J  2 9   ? 20.44987  11.19022  13.90579  1.000 46.38023  ? 9   ALA L5 C   1 
ATOM   14586 O O   . ALA J  2 9   ? 19.60738  11.70350  13.15952  1.000 45.25606  ? 9   ALA L5 O   1 
ATOM   14587 C CB  . ALA J  2 9   ? 20.07610  8.91640   14.88276  1.000 37.89500  ? 9   ALA L5 CB  1 
ATOM   14588 N N   . THR J  2 10  ? 21.10003  11.88634  14.83382  1.000 48.62704  ? 10  THR L5 N   1 
ATOM   14589 C CA  . THR J  2 10  ? 20.90350  13.30685  15.05260  1.000 49.85116  ? 10  THR L5 CA  1 
ATOM   14590 C C   . THR J  2 10  ? 22.25649  13.98893  15.10768  1.000 45.76516  ? 10  THR L5 C   1 
ATOM   14591 O O   . THR J  2 10  ? 23.27625  13.37348  15.41958  1.000 44.39476  ? 10  THR L5 O   1 
ATOM   14592 C CB  . THR J  2 10  ? 20.16998  13.59785  16.36005  1.000 54.51155  ? 10  THR L5 CB  1 
ATOM   14593 O OG1 . THR J  2 10  ? 20.97956  13.14310  17.45717  1.000 64.92061  ? 10  THR L5 OG1 1 
ATOM   14594 C CG2 . THR J  2 10  ? 18.81139  12.90454  16.38067  1.000 42.13001  ? 10  THR L5 CG2 1 
ATOM   14595 N N   . LEU J  2 11  ? 22.23355  15.29501  14.88384  1.000 45.55231  ? 11  LEU L5 N   1 
ATOM   14596 C CA  . LEU J  2 11  ? 23.45874  16.06776  14.79509  1.000 36.20045  ? 11  LEU L5 CA  1 
ATOM   14597 C C   . LEU J  2 11  ? 23.12359  17.51522  15.08750  1.000 39.49520  ? 11  LEU L5 C   1 
ATOM   14598 O O   . LEU J  2 11  ? 22.14232  18.04067  14.55990  1.000 45.71975  ? 11  LEU L5 O   1 
ATOM   14599 C CB  . LEU J  2 11  ? 24.10540  15.91880  13.41926  1.000 39.18343  ? 11  LEU L5 CB  1 
ATOM   14600 C CG  . LEU J  2 11  ? 25.51554  16.48706  13.36151  1.000 47.83658  ? 11  LEU L5 CG  1 
ATOM   14601 C CD1 . LEU J  2 11  ? 26.33273  16.01851  14.56812  1.000 54.36396  ? 11  LEU L5 CD1 1 
ATOM   14602 C CD2 . LEU J  2 11  ? 26.17352  16.07126  12.06811  1.000 46.38071  ? 11  LEU L5 CD2 1 
ATOM   14603 N N   . SER J  2 12  ? 23.93706  18.14435  15.92901  1.000 45.32748  ? 12  SER L5 N   1 
ATOM   14604 C CA  . SER J  2 12  ? 23.75460  19.52295  16.35718  1.000 47.82869  ? 12  SER L5 CA  1 
ATOM   14605 C C   . SER J  2 12  ? 25.00278  20.30135  15.95958  1.000 56.32787  ? 12  SER L5 C   1 
ATOM   14606 O O   . SER J  2 12  ? 26.11862  19.91187  16.32111  1.000 62.54256  ? 12  SER L5 O   1 
ATOM   14607 C CB  . SER J  2 12  ? 23.51137  19.57455  17.87018  1.000 48.72372  ? 12  SER L5 CB  1 
ATOM   14608 O OG  . SER J  2 12  ? 22.94301  20.80529  18.28062  1.000 48.98161  ? 12  SER L5 OG  1 
ATOM   14609 N N   . VAL J  2 13  ? 24.82054  21.36463  15.17388  1.000 57.61510  ? 13  VAL L5 N   1 
ATOM   14610 C CA  . VAL J  2 13  ? 25.92573  22.08457  14.54337  1.000 58.05470  ? 13  VAL L5 CA  1 
ATOM   14611 C C   . VAL J  2 13  ? 25.69865  23.58815  14.67640  1.000 53.29324  ? 13  VAL L5 C   1 
ATOM   14612 O O   . VAL J  2 13  ? 24.56754  24.07066  14.55622  1.000 52.38820  ? 13  VAL L5 O   1 
ATOM   14613 C CB  . VAL J  2 13  ? 26.07383  21.68728  13.05620  1.000 66.24968  ? 13  VAL L5 CB  1 
ATOM   14614 C CG1 . VAL J  2 13  ? 27.24235  22.41034  12.41907  1.000 66.63023  ? 13  VAL L5 CG1 1 
ATOM   14615 C CG2 . VAL J  2 13  ? 26.24214  20.18488  12.91214  1.000 70.94492  ? 13  VAL L5 CG2 1 
ATOM   14616 N N   . SER J  2 14  ? 26.81081  24.35503  14.92674  1.000 51.88233  ? 14  SER L5 N   1 
ATOM   14617 C CA  . SER J  2 14  ? 26.73073  25.80825  15.01156  1.000 47.73999  ? 14  SER L5 CA  1 
ATOM   14618 C C   . SER J  2 14  ? 26.85394  26.43857  13.62707  1.000 49.34577  ? 14  SER L5 C   1 
ATOM   14619 O O   . SER J  2 14  ? 27.47945  25.86457  12.73374  1.000 48.05695  ? 14  SER L5 O   1 
ATOM   14620 C CB  . SER J  2 14  ? 27.83033  26.35256  15.92016  1.000 47.39507  ? 14  SER L5 CB  1 
ATOM   14621 O OG  . SER J  2 14  ? 27.65172  25.93486  17.26722  1.000 57.60122  ? 14  SER L5 OG  1 
ATOM   14622 N N   . PRO J  2 15  ? 26.27347  27.62055  13.41496  1.000 50.96050  ? 15  PRO L5 N   1 
ATOM   14623 C CA  . PRO J  2 15  ? 26.38434  28.26754  12.09944  1.000 50.22931  ? 15  PRO L5 CA  1 
ATOM   14624 C C   . PRO J  2 15  ? 27.83330  28.58098  11.75328  1.000 52.94718  ? 15  PRO L5 C   1 
ATOM   14625 O O   . PRO J  2 15  ? 28.63220  28.93957  12.61940  1.000 59.56871  ? 15  PRO L5 O   1 
ATOM   14626 C CB  . PRO J  2 15  ? 25.55687  29.54956  12.25954  1.000 41.64653  ? 15  PRO L5 CB  1 
ATOM   14627 C CG  . PRO J  2 15  ? 24.66300  29.29504  13.42969  1.000 42.13840  ? 15  PRO L5 CG  1 
ATOM   14628 C CD  . PRO J  2 15  ? 25.44797  28.40542  14.34797  1.000 41.53627  ? 15  PRO L5 CD  1 
ATOM   14629 N N   . GLY J  2 16  ? 28.17502  28.41387  10.47418  1.000 48.88561  ? 16  GLY L5 N   1 
ATOM   14630 C CA  . GLY J  2 16  ? 29.52065  28.63312  9.99623   1.000 40.40406  ? 16  GLY L5 CA  1 
ATOM   14631 C C   . GLY J  2 16  ? 30.42965  27.42124  10.03436  1.000 40.36145  ? 16  GLY L5 C   1 
ATOM   14632 O O   . GLY J  2 16  ? 31.42283  27.39088  9.30299   1.000 40.69650  ? 16  GLY L5 O   1 
ATOM   14633 N N   . GLU J  2 17  ? 30.12657  26.42812  10.86717  1.000 41.68984  ? 17  GLU L5 N   1 
ATOM   14634 C CA  . GLU J  2 17  ? 30.90663  25.19833  10.94744  1.000 44.12254  ? 17  GLU L5 CA  1 
ATOM   14635 C C   . GLU J  2 17  ? 30.47778  24.25219  9.82654   1.000 45.29759  ? 17  GLU L5 C   1 
ATOM   14636 O O   . GLU J  2 17  ? 29.70361  24.61543  8.94038   1.000 48.37520  ? 17  GLU L5 O   1 
ATOM   14637 C CB  . GLU J  2 17  ? 30.73891  24.55346  12.31966  1.000 49.71888  ? 17  GLU L5 CB  1 
ATOM   14638 C CG  . GLU J  2 17  ? 31.28711  25.37207  13.47486  1.000 66.83257  ? 17  GLU L5 CG  1 
ATOM   14639 C CD  . GLU J  2 17  ? 31.10746  24.68538  14.82400  1.000 81.87046  ? 17  GLU L5 CD  1 
ATOM   14640 O OE1 . GLU J  2 17  ? 30.18406  23.85002  14.95973  1.000 79.61240  ? 17  GLU L5 OE1 1 
ATOM   14641 O OE2 . GLU J  2 17  ? 31.89812  24.98156  15.74994  1.000 94.35557  ? 17  GLU L5 OE2 1 
ATOM   14642 N N   . ARG J  2 18  ? 30.96563  23.01689  9.84474   1.000 43.23212  ? 18  ARG L5 N   1 
ATOM   14643 C CA  . ARG J  2 18  ? 30.55305  22.04479  8.84956   1.000 36.29708  ? 18  ARG L5 CA  1 
ATOM   14644 C C   . ARG J  2 18  ? 30.09329  20.76883  9.53518   1.000 36.42732  ? 18  ARG L5 C   1 
ATOM   14645 O O   . ARG J  2 18  ? 30.50711  20.45943  10.65182  1.000 42.87586  ? 18  ARG L5 O   1 
ATOM   14646 C CB  . ARG J  2 18  ? 31.65845  21.72236  7.84920   1.000 46.05172  ? 18  ARG L5 CB  1 
ATOM   14647 C CG  . ARG J  2 18  ? 32.80160  20.88526  8.36070   1.000 37.20721  ? 18  ARG L5 CG  1 
ATOM   14648 C CD  . ARG J  2 18  ? 33.83155  20.80115  7.26714   1.000 37.42138  ? 18  ARG L5 CD  1 
ATOM   14649 N NE  . ARG J  2 18  ? 34.96722  19.96701  7.62035   1.000 44.31437  ? 18  ARG L5 NE  1 
ATOM   14650 C CZ  . ARG J  2 18  ? 36.11848  20.42397  8.08947   1.000 45.96565  ? 18  ARG L5 CZ  1 
ATOM   14651 N NH1 . ARG J  2 18  ? 36.30177  21.72710  8.27113   1.000 53.69369  ? 18  ARG L5 NH1 1 
ATOM   14652 N NH2 . ARG J  2 18  ? 37.08597  19.56958  8.37743   1.000 45.77182  ? 18  ARG L5 NH2 1 
ATOM   14653 N N   . ALA J  2 19  ? 29.20483  20.04809  8.86432   1.000 37.95845  ? 19  ALA L5 N   1 
ATOM   14654 C CA  . ALA J  2 19  ? 28.65162  18.80329  9.37051   1.000 47.45421  ? 19  ALA L5 CA  1 
ATOM   14655 C C   . ALA J  2 19  ? 28.90298  17.68886  8.36599   1.000 49.01413  ? 19  ALA L5 C   1 
ATOM   14656 O O   . ALA J  2 19  ? 28.71348  17.88025  7.15960   1.000 51.05188  ? 19  ALA L5 O   1 
ATOM   14657 C CB  . ALA J  2 19  ? 27.14599  18.94702  9.62218   1.000 49.14151  ? 19  ALA L5 CB  1 
ATOM   14658 N N   . THR J  2 20  ? 29.29218  16.51406  8.86141   1.000 44.58474  ? 20  THR L5 N   1 
ATOM   14659 C CA  . THR J  2 20  ? 29.57016  15.37192  7.99760   1.000 43.82254  ? 20  THR L5 CA  1 
ATOM   14660 C C   . THR J  2 20  ? 28.58964  14.25129  8.29183   1.000 32.93760  ? 20  THR L5 C   1 
ATOM   14661 O O   . THR J  2 20  ? 28.54831  13.73226  9.41002   1.000 42.68057  ? 20  THR L5 O   1 
ATOM   14662 C CB  . THR J  2 20  ? 31.00092  14.85786  8.15231   1.000 41.98619  ? 20  THR L5 CB  1 
ATOM   14663 O OG1 . THR J  2 20  ? 31.92450  15.85506  7.70012   1.000 43.89292  ? 20  THR L5 OG1 1 
ATOM   14664 C CG2 . THR J  2 20  ? 31.17417  13.61264  7.30395   1.000 40.08891  ? 20  THR L5 CG2 1 
ATOM   14665 N N   . LEU J  2 21  ? 27.86187  13.84062  7.26189   1.000 34.45168  ? 21  LEU L5 N   1 
ATOM   14666 C CA  . LEU J  2 21  ? 26.84231  12.80742  7.33199   1.000 35.75902  ? 21  LEU L5 CA  1 
ATOM   14667 C C   . LEU J  2 21  ? 27.33158  11.57369  6.58571   1.000 39.60696  ? 21  LEU L5 C   1 
ATOM   14668 O O   . LEU J  2 21  ? 27.98247  11.69107  5.54450   1.000 47.63800  ? 21  LEU L5 O   1 
ATOM   14669 C CB  . LEU J  2 21  ? 25.53505  13.30044  6.71140   1.000 33.18601  ? 21  LEU L5 CB  1 
ATOM   14670 C CG  . LEU J  2 21  ? 24.63656  14.27733  7.46683   1.000 40.59190  ? 21  LEU L5 CG  1 
ATOM   14671 C CD1 . LEU J  2 21  ? 25.35352  15.55010  7.80069   1.000 45.15158  ? 21  LEU L5 CD1 1 
ATOM   14672 C CD2 . LEU J  2 21  ? 23.42830  14.58168  6.61687   1.000 45.44060  ? 21  LEU L5 CD2 1 
ATOM   14673 N N   . SER J  2 22  ? 27.02636  10.39552  7.11801   1.000 33.14105  ? 22  SER L5 N   1 
ATOM   14674 C CA  . SER J  2 22  ? 27.48824  9.14156   6.54543   1.000 33.52396  ? 22  SER L5 CA  1 
ATOM   14675 C C   . SER J  2 22  ? 26.31091  8.25811   6.14986   1.000 36.95754  ? 22  SER L5 C   1 
ATOM   14676 O O   . SER J  2 22  ? 25.25618  8.26736   6.79330   1.000 38.64177  ? 22  SER L5 O   1 
ATOM   14677 C CB  . SER J  2 22  ? 28.39317  8.40324   7.52819   1.000 41.74442  ? 22  SER L5 CB  1 
ATOM   14678 O OG  . SER J  2 22  ? 29.54408  9.18212   7.80049   1.000 45.79665  ? 22  SER L5 OG  1 
ATOM   14679 N N   . CYS J  2 23  ? 26.49785  7.50123   5.07275   1.000 32.28020  ? 23  CYS L5 N   1 
ATOM   14680 C CA  . CYS J  2 23  ? 25.48870  6.58052   4.56065   1.000 32.97584  ? 23  CYS L5 CA  1 
ATOM   14681 C C   . CYS J  2 23  ? 26.18754  5.27313   4.19880   1.000 35.03491  ? 23  CYS L5 C   1 
ATOM   14682 O O   . CYS J  2 23  ? 27.22488  5.28503   3.52892   1.000 33.36145  ? 23  CYS L5 O   1 
ATOM   14683 C CB  . CYS J  2 23  ? 24.75729  7.21283   3.34973   1.000 31.88585  ? 23  CYS L5 CB  1 
ATOM   14684 S SG  . CYS J  2 23  ? 23.42530  6.27379   2.49630   1.000 62.36175  ? 23  CYS L5 SG  1 
ATOM   14685 N N   . ARG J  2 24  ? 25.64279  4.14723   4.64093   1.000 40.37640  ? 24  ARG L5 N   1 
ATOM   14686 C CA  . ARG J  2 24  ? 26.20577  2.85051   4.29239   1.000 47.52801  ? 24  ARG L5 CA  1 
ATOM   14687 C C   . ARG J  2 24  ? 25.15332  2.00845   3.58355   1.000 50.33807  ? 24  ARG L5 C   1 
ATOM   14688 O O   . ARG J  2 24  ? 24.00106  1.93893   4.02572   1.000 52.35020  ? 24  ARG L5 O   1 
ATOM   14689 C CB  . ARG J  2 24  ? 26.72642  2.10724   5.52536   1.000 49.15134  ? 24  ARG L5 CB  1 
ATOM   14690 C CG  . ARG J  2 24  ? 27.41176  0.78071   5.18342   1.000 64.76036  ? 24  ARG L5 CG  1 
ATOM   14691 C CD  . ARG J  2 24  ? 27.69827  -0.08897  6.43247   1.000 79.09880  ? 24  ARG L5 CD  1 
ATOM   14692 N NE  . ARG J  2 24  ? 26.52555  -0.82092  6.94052   1.000 89.22623  ? 24  ARG L5 NE  1 
ATOM   14693 C CZ  . ARG J  2 24  ? 25.97173  -0.63216  8.14312   1.000 92.52883  ? 24  ARG L5 CZ  1 
ATOM   14694 N NH1 . ARG J  2 24  ? 26.47410  0.26743   8.98371   1.000 87.09213  ? 24  ARG L5 NH1 1 
ATOM   14695 N NH2 . ARG J  2 24  ? 24.91371  -1.34766  8.51548   1.000 97.51194  ? 24  ARG L5 NH2 1 
ATOM   14696 N N   . ALA J  2 25  ? 25.55129  1.38211   2.48008   1.000 44.17677  ? 25  ALA L5 N   1 
ATOM   14697 C CA  . ALA J  2 25  ? 24.69784  0.46567   1.74432   1.000 37.43510  ? 25  ALA L5 CA  1 
ATOM   14698 C C   . ALA J  2 25  ? 25.12840  -0.95856  2.05784   1.000 48.60487  ? 25  ALA L5 C   1 
ATOM   14699 O O   . ALA J  2 25  ? 26.32576  -1.23991  2.15401   1.000 51.59364  ? 25  ALA L5 O   1 
ATOM   14700 C CB  . ALA J  2 25  ? 24.76734  0.72545   0.24502   1.000 37.29025  ? 25  ALA L5 CB  1 
ATOM   14701 N N   . SER J  2 26  ? 24.14542  -1.85523  2.22203   1.000 46.66959  ? 26  SER L5 N   1 
ATOM   14702 C CA  . SER J  2 26  ? 24.43826  -3.23846  2.60520   1.000 44.80482  ? 26  SER L5 CA  1 
ATOM   14703 C C   . SER J  2 26  ? 25.17750  -4.01261  1.51837   1.000 41.79438  ? 26  SER L5 C   1 
ATOM   14704 O O   . SER J  2 26  ? 25.80471  -5.03159  1.82386   1.000 41.58711  ? 26  SER L5 O   1 
ATOM   14705 C CB  . SER J  2 26  ? 23.15022  -3.97556  2.96523   1.000 45.25419  ? 26  SER L5 CB  1 
ATOM   14706 O OG  . SER J  2 26  ? 22.24345  -3.98581  1.87550   1.000 54.57936  ? 26  SER L5 OG  1 
ATOM   14707 N N   . ARG J  2 27  ? 25.10629  -3.56219  0.26699   1.000 37.99125  ? 27  ARG L5 N   1 
ATOM   14708 C CA  . ARG J  2 27  ? 25.92009  -4.09901  -0.81454  1.000 42.30363  ? 27  ARG L5 CA  1 
ATOM   14709 C C   . ARG J  2 27  ? 26.14975  -2.96723  -1.80563  1.000 46.32829  ? 27  ARG L5 C   1 
ATOM   14710 O O   . ARG J  2 27  ? 25.46499  -1.94150  -1.76729  1.000 46.26878  ? 27  ARG L5 O   1 
ATOM   14711 C CB  . ARG J  2 27  ? 25.26266  -5.31118  -1.48715  1.000 38.43599  ? 27  ARG L5 CB  1 
ATOM   14712 C CG  . ARG J  2 27  ? 24.00760  -4.98083  -2.26852  1.000 49.13442  ? 27  ARG L5 CG  1 
ATOM   14713 C CD  . ARG J  2 27  ? 23.42904  -6.22005  -2.93376  1.000 56.38338  ? 27  ARG L5 CD  1 
ATOM   14714 N NE  . ARG J  2 27  ? 22.26181  -5.90217  -3.75520  1.000 64.04245  ? 27  ARG L5 NE  1 
ATOM   14715 C CZ  . ARG J  2 27  ? 21.00158  -6.15740  -3.41118  1.000 63.52163  ? 27  ARG L5 CZ  1 
ATOM   14716 N NH1 . ARG J  2 27  ? 20.72798  -6.74146  -2.24949  1.000 67.99612  ? 27  ARG L5 NH1 1 
ATOM   14717 N NH2 . ARG J  2 27  ? 20.01348  -5.81579  -4.22703  1.000 54.00387  ? 27  ARG L5 NH2 1 
ATOM   14718 N N   . SER J  2 28  ? 27.09124  -3.17832  -2.72484  1.000 42.03223  ? 28  SER L5 N   1 
ATOM   14719 C CA  . SER J  2 28  ? 27.53792  -2.09231  -3.58887  1.000 37.66348  ? 28  SER L5 CA  1 
ATOM   14720 C C   . SER J  2 28  ? 26.39829  -1.53212  -4.42429  1.000 38.91330  ? 28  SER L5 C   1 
ATOM   14721 O O   . SER J  2 28  ? 25.63583  -2.27439  -5.05198  1.000 41.75267  ? 28  SER L5 O   1 
ATOM   14722 C CB  . SER J  2 28  ? 28.66446  -2.55494  -4.50630  1.000 37.25851  ? 28  SER L5 CB  1 
ATOM   14723 O OG  . SER J  2 28  ? 29.06063  -1.48556  -5.34962  1.000 39.95029  ? 28  SER L5 OG  1 
ATOM   14724 N N   . ILE J  2 29  ? 26.29417  -0.20958  -4.42696  1.000 39.44006  ? 29  ILE L5 N   1 
ATOM   14725 C CA  . ILE J  2 29  ? 25.38305  0.50441   -5.29955  1.000 38.78263  ? 29  ILE L5 CA  1 
ATOM   14726 C C   . ILE J  2 29  ? 26.15468  1.34031   -6.31544  1.000 38.96200  ? 29  ILE L5 C   1 
ATOM   14727 O O   . ILE J  2 29  ? 25.58672  2.22139   -6.95023  1.000 38.73300  ? 29  ILE L5 O   1 
ATOM   14728 C CB  . ILE J  2 29  ? 24.39748  1.35900   -4.48833  1.000 30.86553  ? 29  ILE L5 CB  1 
ATOM   14729 C CG1 . ILE J  2 29  ? 25.15829  2.30122   -3.57212  1.000 32.30798  ? 29  ILE L5 CG1 1 
ATOM   14730 C CG2 . ILE J  2 29  ? 23.46616  0.48272   -3.67772  1.000 30.24443  ? 29  ILE L5 CG2 1 
ATOM   14731 C CD1 . ILE J  2 29  ? 24.27044  3.24013   -2.79419  1.000 28.53168  ? 29  ILE L5 CD1 1 
ATOM   14732 N N   . ARG J  2 30  ? 27.44274  1.03105   -6.49395  1.000 40.87047  ? 30  ARG L5 N   1 
ATOM   14733 C CA  . ARG J  2 30  ? 28.35340  1.73598   -7.39517  1.000 44.06080  ? 30  ARG L5 CA  1 
ATOM   14734 C C   . ARG J  2 30  ? 28.39996  3.22260   -7.06422  1.000 44.67895  ? 30  ARG L5 C   1 
ATOM   14735 O O   . ARG J  2 30  ? 28.97069  3.59289   -6.03297  1.000 41.40948  ? 30  ARG L5 O   1 
ATOM   14736 C CB  . ARG J  2 30  ? 27.98771  1.48016   -8.86087  1.000 36.14907  ? 30  ARG L5 CB  1 
ATOM   14737 C CG  . ARG J  2 30  ? 27.86981  -0.01485  -9.16196  1.000 38.13374  ? 30  ARG L5 CG  1 
ATOM   14738 C CD  . ARG J  2 30  ? 28.05208  -0.35779  -10.61902 1.000 43.54802  ? 30  ARG L5 CD  1 
ATOM   14739 N NE  . ARG J  2 30  ? 26.93032  0.00840   -11.47579 1.000 63.40152  ? 30  ARG L5 NE  1 
ATOM   14740 C CZ  . ARG J  2 30  ? 26.03085  -0.84212  -11.96214 1.000 77.74372  ? 30  ARG L5 CZ  1 
ATOM   14741 N NH1 . ARG J  2 30  ? 26.09245  -2.14072  -11.67599 1.000 80.92813  ? 30  ARG L5 NH1 1 
ATOM   14742 N NH2 . ARG J  2 30  ? 25.06721  -0.38193  -12.74633 1.000 83.85038  ? 30  ARG L5 NH2 1 
ATOM   14743 N N   . SER J  2 31  ? 27.86958  4.08269   -7.94034  1.000 39.15269  ? 31  SER L5 N   1 
ATOM   14744 C CA  . SER J  2 31  ? 27.78623  5.51646   -7.66278  1.000 37.00304  ? 31  SER L5 CA  1 
ATOM   14745 C C   . SER J  2 31  ? 26.35773  6.03741   -7.63128  1.000 38.46888  ? 31  SER L5 C   1 
ATOM   14746 O O   . SER J  2 31  ? 26.15994  7.25484   -7.56289  1.000 40.06796  ? 31  SER L5 O   1 
ATOM   14747 C CB  . SER J  2 31  ? 28.57417  6.33706   -8.68568  1.000 34.41284  ? 31  SER L5 CB  1 
ATOM   14748 O OG  . SER J  2 31  ? 29.95961  6.21907   -8.48124  1.000 45.03267  ? 31  SER L5 OG  1 
ATOM   14749 N N   . ALA J  2 32  ? 25.35581  5.16490   -7.67302  1.000 33.42830  ? 32  ALA L5 N   1 
ATOM   14750 C CA  . ALA J  2 32  ? 23.96888  5.62081   -7.74181  1.000 35.64337  ? 32  ALA L5 CA  1 
ATOM   14751 C C   . ALA J  2 32  ? 23.45901  5.94596   -6.33584  1.000 33.73202  ? 32  ALA L5 C   1 
ATOM   14752 O O   . ALA J  2 32  ? 22.53009  5.33065   -5.80696  1.000 30.27344  ? 32  ALA L5 O   1 
ATOM   14753 C CB  . ALA J  2 32  ? 23.10407  4.57178   -8.42742  1.000 38.90407  ? 32  ALA L5 CB  1 
ATOM   14754 N N   . LEU J  2 33  ? 24.06286  6.96991   -5.73993  1.000 30.49333  ? 33  LEU L5 N   1 
ATOM   14755 C CA  . LEU J  2 33  ? 23.64848  7.44711   -4.42809  1.000 35.28786  ? 33  LEU L5 CA  1 
ATOM   14756 C C   . LEU J  2 33  ? 23.32468  8.92983   -4.51344  1.000 33.64597  ? 33  LEU L5 C   1 
ATOM   14757 O O   . LEU J  2 33  ? 24.11736  9.71162   -5.04735  1.000 39.12958  ? 33  LEU L5 O   1 
ATOM   14758 C CB  . LEU J  2 33  ? 24.72147  7.21921   -3.35766  1.000 26.68710  ? 33  LEU L5 CB  1 
ATOM   14759 C CG  . LEU J  2 33  ? 24.10620  7.65394   -2.02214  1.000 26.78574  ? 33  LEU L5 CG  1 
ATOM   14760 C CD1 . LEU J  2 33  ? 23.60294  6.48664   -1.20999  1.000 27.43597  ? 33  LEU L5 CD1 1 
ATOM   14761 C CD2 . LEU J  2 33  ? 25.01871  8.53043   -1.23043  1.000 27.26572  ? 33  LEU L5 CD2 1 
ATOM   14762 N N   . ALA J  2 34  ? 22.17220  9.30929   -3.96970  1.000 27.27204  ? 34  ALA L5 N   1 
ATOM   14763 C CA  . ALA J  2 34  ? 21.70544  10.68588  -3.96532  1.000 28.50522  ? 34  ALA L5 CA  1 
ATOM   14764 C C   . ALA J  2 34  ? 21.47313  11.15770  -2.53598  1.000 29.64409  ? 34  ALA L5 C   1 
ATOM   14765 O O   . ALA J  2 34  ? 21.21769  10.35209  -1.63826  1.000 32.08578  ? 34  ALA L5 O   1 
ATOM   14766 C CB  . ALA J  2 34  ? 20.40933  10.83426  -4.78546  1.000 27.02373  ? 34  ALA L5 CB  1 
ATOM   14767 N N   . TRP J  2 35  ? 21.56410  12.47328  -2.33289  1.000 28.16091  ? 35  TRP L5 N   1 
ATOM   14768 C CA  . TRP J  2 35  ? 21.28693  13.10457  -1.04617  1.000 31.62648  ? 35  TRP L5 CA  1 
ATOM   14769 C C   . TRP J  2 35  ? 20.15154  14.11658  -1.18463  1.000 33.18586  ? 35  TRP L5 C   1 
ATOM   14770 O O   . TRP J  2 35  ? 20.10280  14.88727  -2.15155  1.000 33.23116  ? 35  TRP L5 O   1 
ATOM   14771 C CB  . TRP J  2 35  ? 22.53962  13.80329  -0.48558  1.000 37.36576  ? 35  TRP L5 CB  1 
ATOM   14772 C CG  . TRP J  2 35  ? 23.61977  12.86233  -0.01909  1.000 34.99675  ? 35  TRP L5 CG  1 
ATOM   14773 C CD1 . TRP J  2 35  ? 24.68238  12.41112  -0.74636  1.000 29.12559  ? 35  TRP L5 CD1 1 
ATOM   14774 C CD2 . TRP J  2 35  ? 23.75336  12.28373  1.28436   1.000 31.60785  ? 35  TRP L5 CD2 1 
ATOM   14775 N NE1 . TRP J  2 35  ? 25.46051  11.58089  0.01338   1.000 32.73366  ? 35  TRP L5 NE1 1 
ATOM   14776 C CE2 . TRP J  2 35  ? 24.91248  11.47824  1.26483   1.000 33.84785  ? 35  TRP L5 CE2 1 
ATOM   14777 C CE3 . TRP J  2 35  ? 23.00221  12.36009  2.46236   1.000 32.94283  ? 35  TRP L5 CE3 1 
ATOM   14778 C CZ2 . TRP J  2 35  ? 25.34468  10.75203  2.38139   1.000 35.32503  ? 35  TRP L5 CZ2 1 
ATOM   14779 C CZ3 . TRP J  2 35  ? 23.43021  11.63011  3.57910   1.000 42.69914  ? 35  TRP L5 CZ3 1 
ATOM   14780 C CH2 . TRP J  2 35  ? 24.59336  10.84191  3.52800   1.000 38.40602  ? 35  TRP L5 CH2 1 
ATOM   14781 N N   . TYR J  2 36  ? 19.25884  14.12886  -0.19430  1.000 29.18994  ? 36  TYR L5 N   1 
ATOM   14782 C CA  . TYR J  2 36  ? 18.09814  15.00488  -0.17595  1.000 27.15116  ? 36  TYR L5 CA  1 
ATOM   14783 C C   . TYR J  2 36  ? 18.06525  15.79343  1.12213   1.000 30.55051  ? 36  TYR L5 C   1 
ATOM   14784 O O   . TYR J  2 36  ? 18.41361  15.27733  2.18803   1.000 37.41422  ? 36  TYR L5 O   1 
ATOM   14785 C CB  . TYR J  2 36  ? 16.78557  14.21188  -0.29707  1.000 30.23556  ? 36  TYR L5 CB  1 
ATOM   14786 C CG  . TYR J  2 36  ? 16.53934  13.59969  -1.66100  1.000 33.01926  ? 36  TYR L5 CG  1 
ATOM   14787 C CD1 . TYR J  2 36  ? 17.12043  12.38109  -2.00744  1.000 31.57665  ? 36  TYR L5 CD1 1 
ATOM   14788 C CD2 . TYR J  2 36  ? 15.74258  14.24719  -2.60967  1.000 26.89976  ? 36  TYR L5 CD2 1 
ATOM   14789 C CE1 . TYR J  2 36  ? 16.90397  11.80942  -3.25533  1.000 33.04032  ? 36  TYR L5 CE1 1 
ATOM   14790 C CE2 . TYR J  2 36  ? 15.52739  13.69294  -3.85697  1.000 26.83339  ? 36  TYR L5 CE2 1 
ATOM   14791 C CZ  . TYR J  2 36  ? 16.10898  12.46832  -4.17572  1.000 39.50425  ? 36  TYR L5 CZ  1 
ATOM   14792 O OH  . TYR J  2 36  ? 15.90402  11.90908  -5.41683  1.000 36.92921  ? 36  TYR L5 OH  1 
ATOM   14793 N N   . GLN J  2 37  ? 17.62655  17.03766  1.03015   1.000 32.24472  ? 37  GLN L5 N   1 
ATOM   14794 C CA  . GLN J  2 37  ? 17.29559  17.85402  2.18584   1.000 29.77002  ? 37  GLN L5 CA  1 
ATOM   14795 C C   . GLN J  2 37  ? 15.78443  17.93376  2.27944   1.000 30.79660  ? 37  GLN L5 C   1 
ATOM   14796 O O   . GLN J  2 37  ? 15.12095  18.20751  1.27625   1.000 40.66583  ? 37  GLN L5 O   1 
ATOM   14797 C CB  . GLN J  2 37  ? 17.90749  19.24411  2.03919   1.000 34.82408  ? 37  GLN L5 CB  1 
ATOM   14798 C CG  . GLN J  2 37  ? 17.57225  20.21487  3.13796   1.000 32.88163  ? 37  GLN L5 CG  1 
ATOM   14799 C CD  . GLN J  2 37  ? 18.03083  21.61635  2.79334   1.000 37.40643  ? 37  GLN L5 CD  1 
ATOM   14800 O OE1 . GLN J  2 37  ? 17.52333  22.23069  1.85303   1.000 34.90692  ? 37  GLN L5 OE1 1 
ATOM   14801 N NE2 . GLN J  2 37  ? 18.99309  22.13381  3.55765   1.000 42.51209  ? 37  GLN L5 NE2 1 
ATOM   14802 N N   . HIS J  2 38  ? 15.23435  17.68285  3.46364   1.000 31.45589  ? 38  HIS L5 N   1 
ATOM   14803 C CA  . HIS J  2 38  ? 13.78332  17.71679  3.63958   1.000 32.33424  ? 38  HIS L5 CA  1 
ATOM   14804 C C   . HIS J  2 38  ? 13.42275  18.61528  4.80958   1.000 34.11364  ? 38  HIS L5 C   1 
ATOM   14805 O O   . HIS J  2 38  ? 13.45464  18.18057  5.96274   1.000 35.43345  ? 38  HIS L5 O   1 
ATOM   14806 C CB  . HIS J  2 38  ? 13.20587  16.32103  3.83425   1.000 32.57323  ? 38  HIS L5 CB  1 
ATOM   14807 C CG  . HIS J  2 38  ? 11.71877  16.26382  3.66069   1.000 39.01621  ? 38  HIS L5 CG  1 
ATOM   14808 N ND1 . HIS J  2 38  ? 10.96484  15.17093  4.02782   1.000 41.78464  ? 38  HIS L5 ND1 1 
ATOM   14809 C CD2 . HIS J  2 38  ? 10.84102  17.18271  3.19160   1.000 42.06757  ? 38  HIS L5 CD2 1 
ATOM   14810 C CE1 . HIS J  2 38  ? 9.69072   15.40704  3.77003   1.000 43.99384  ? 38  HIS L5 CE1 1 
ATOM   14811 N NE2 . HIS J  2 38  ? 9.58765   16.62241  3.26446   1.000 44.71619  ? 38  HIS L5 NE2 1 
ATOM   14812 N N   . LYS J  2 39  ? 13.04655  19.85212  4.50020   1.000 37.98894  ? 39  LYS L5 N   1 
ATOM   14813 C CA  . LYS J  2 39  ? 12.58297  20.78420  5.51836   1.000 36.85048  ? 39  LYS L5 CA  1 
ATOM   14814 C C   . LYS J  2 39  ? 11.11007  20.53916  5.82927   1.000 45.51100  ? 39  LYS L5 C   1 
ATOM   14815 O O   . LYS J  2 39  ? 10.32555  20.22119  4.93253   1.000 46.19754  ? 39  LYS L5 O   1 
ATOM   14816 C CB  . LYS J  2 39  ? 12.78423  22.23644  5.07441   1.000 34.26638  ? 39  LYS L5 CB  1 
ATOM   14817 C CG  . LYS J  2 39  ? 14.22654  22.61453  4.79610   1.000 33.06950  ? 39  LYS L5 CG  1 
ATOM   14818 C CD  . LYS J  2 39  ? 14.38361  24.08151  4.43835   1.000 35.51345  ? 39  LYS L5 CD  1 
ATOM   14819 C CE  . LYS J  2 39  ? 15.75783  24.32721  3.82900   1.000 43.46307  ? 39  LYS L5 CE  1 
ATOM   14820 N NZ  . LYS J  2 39  ? 16.04352  25.77778  3.61982   1.000 54.96900  ? 39  LYS L5 NZ  1 
ATOM   14821 N N   . PRO J  2 40  ? 10.71839  20.65960  7.09233   1.000 54.18218  ? 40  PRO L5 N   1 
ATOM   14822 C CA  . PRO J  2 40  ? 9.31924   20.41194  7.45364   1.000 56.41068  ? 40  PRO L5 CA  1 
ATOM   14823 C C   . PRO J  2 40  ? 8.38899   21.37296  6.73174   1.000 54.52251  ? 40  PRO L5 C   1 
ATOM   14824 O O   . PRO J  2 40  ? 8.68050   22.56211  6.59031   1.000 50.92940  ? 40  PRO L5 O   1 
ATOM   14825 C CB  . PRO J  2 40  ? 9.30078   20.63154  8.97019   1.000 56.35770  ? 40  PRO L5 CB  1 
ATOM   14826 C CG  . PRO J  2 40  ? 10.52990  21.43089  9.25983   1.000 49.89454  ? 40  PRO L5 CG  1 
ATOM   14827 C CD  . PRO J  2 40  ? 11.54586  20.99431  8.26330   1.000 40.63164  ? 40  PRO L5 CD  1 
ATOM   14828 N N   . GLY J  2 41  ? 7.28174   20.83175  6.23289   1.000 54.10817  ? 41  GLY L5 N   1 
ATOM   14829 C CA  . GLY J  2 41  ? 6.30977   21.62282  5.51821   1.000 56.28487  ? 41  GLY L5 CA  1 
ATOM   14830 C C   . GLY J  2 41  ? 6.57039   21.74946  4.03807   1.000 55.04871  ? 41  GLY L5 C   1 
ATOM   14831 O O   . GLY J  2 41  ? 5.79434   22.41668  3.34270   1.000 56.62976  ? 41  GLY L5 O   1 
ATOM   14832 N N   . GLN J  2 42  ? 7.64326   21.14867  3.53956   1.000 47.49779  ? 42  GLN L5 N   1 
ATOM   14833 C CA  . GLN J  2 42  ? 8.05472   21.28969  2.15804   1.000 40.71326  ? 42  GLN L5 CA  1 
ATOM   14834 C C   . GLN J  2 42  ? 8.31240   19.91712  1.55933   1.000 39.30171  ? 42  GLN L5 C   1 
ATOM   14835 O O   . GLN J  2 42  ? 8.36337   18.90200  2.26127   1.000 44.47823  ? 42  GLN L5 O   1 
ATOM   14836 C CB  . GLN J  2 42  ? 9.31354   22.15471  2.05074   1.000 47.78207  ? 42  GLN L5 CB  1 
ATOM   14837 C CG  . GLN J  2 42  ? 9.17540   23.53639  2.63689   1.000 50.71745  ? 42  GLN L5 CG  1 
ATOM   14838 C CD  . GLN J  2 42  ? 10.49800  24.25149  2.67415   1.000 64.28363  ? 42  GLN L5 CD  1 
ATOM   14839 O OE1 . GLN J  2 42  ? 11.38149  23.97861  1.86181   1.000 72.10750  ? 42  GLN L5 OE1 1 
ATOM   14840 N NE2 . GLN J  2 42  ? 10.66375  25.14811  3.64105   1.000 70.31613  ? 42  GLN L5 NE2 1 
ATOM   14841 N N   . ALA J  2 43  ? 8.44971   19.89913  0.24009   1.000 34.51794  ? 43  ALA L5 N   1 
ATOM   14842 C CA  . ALA J  2 43  ? 8.81525   18.69689  -0.47976  1.000 31.92300  ? 43  ALA L5 CA  1 
ATOM   14843 C C   . ALA J  2 43  ? 10.30364  18.42796  -0.30992  1.000 30.87703  ? 43  ALA L5 C   1 
ATOM   14844 O O   . ALA J  2 43  ? 11.07572  19.33842  0.00144   1.000 32.56208  ? 43  ALA L5 O   1 
ATOM   14845 C CB  . ALA J  2 43  ? 8.47680   18.83680  -1.95785  1.000 31.84462  ? 43  ALA L5 CB  1 
ATOM   14846 N N   . PRO J  2 44  ? 10.72529  17.17579  -0.46014  1.000 29.24598  ? 44  PRO L5 N   1 
ATOM   14847 C CA  . PRO J  2 44  ? 12.15997  16.88416  -0.45285  1.000 27.83148  ? 44  PRO L5 CA  1 
ATOM   14848 C C   . PRO J  2 44  ? 12.87246  17.61165  -1.58104  1.000 27.01764  ? 44  PRO L5 C   1 
ATOM   14849 O O   . PRO J  2 44  ? 12.31911  17.81230  -2.66586  1.000 28.02742  ? 44  PRO L5 O   1 
ATOM   14850 C CB  . PRO J  2 44  ? 12.21418  15.36274  -0.65043  1.000 28.16477  ? 44  PRO L5 CB  1 
ATOM   14851 C CG  . PRO J  2 44  ? 10.88875  14.87023  -0.15097  1.000 28.77442  ? 44  PRO L5 CG  1 
ATOM   14852 C CD  . PRO J  2 44  ? 9.91053   15.94811  -0.52570  1.000 29.73874  ? 44  PRO L5 CD  1 
ATOM   14853 N N   . ARG J  2 45  ? 14.13532  17.96610  -1.32563  1.000 27.15409  ? 45  ARG L5 N   1 
ATOM   14854 C CA  . ARG J  2 45  ? 14.96205  18.74990  -2.24336  1.000 25.88947  ? 45  ARG L5 CA  1 
ATOM   14855 C C   . ARG J  2 45  ? 16.23601  17.96248  -2.55212  1.000 34.95014  ? 45  ARG L5 C   1 
ATOM   14856 O O   . ARG J  2 45  ? 16.96248  17.56062  -1.63499  1.000 35.00895  ? 45  ARG L5 O   1 
ATOM   14857 C CB  . ARG J  2 45  ? 15.28140  20.12067  -1.63459  1.000 30.26554  ? 45  ARG L5 CB  1 
ATOM   14858 C CG  . ARG J  2 45  ? 16.30671  20.99688  -2.36927  1.000 35.29412  ? 45  ARG L5 CG  1 
ATOM   14859 C CD  . ARG J  2 45  ? 16.86031  22.07756  -1.40680  1.000 37.08753  ? 45  ARG L5 CD  1 
ATOM   14860 N NE  . ARG J  2 45  ? 17.82429  22.99860  -2.02177  1.000 41.73842  ? 45  ARG L5 NE  1 
ATOM   14861 C CZ  . ARG J  2 45  ? 18.69461  23.75085  -1.33573  1.000 45.76703  ? 45  ARG L5 CZ  1 
ATOM   14862 N NH1 . ARG J  2 45  ? 18.73965  23.69201  -0.01006  1.000 37.31389  ? 45  ARG L5 NH1 1 
ATOM   14863 N NH2 . ARG J  2 45  ? 19.54240  24.55083  -1.97453  1.000 45.20048  ? 45  ARG L5 NH2 1 
ATOM   14864 N N   . LEU J  2 46  ? 16.47977  17.70439  -3.83842  1.000 31.24441  ? 46  LEU L5 N   1 
ATOM   14865 C CA  . LEU J  2 46  ? 17.65005  16.93881  -4.25046  1.000 24.92707  ? 46  LEU L5 CA  1 
ATOM   14866 C C   . LEU J  2 46  ? 18.90413  17.78853  -4.12188  1.000 33.84685  ? 46  LEU L5 C   1 
ATOM   14867 O O   . LEU J  2 46  ? 18.95248  18.91121  -4.62850  1.000 47.50152  ? 46  LEU L5 O   1 
ATOM   14868 C CB  . LEU J  2 46  ? 17.49618  16.47198  -5.69356  1.000 24.78420  ? 46  LEU L5 CB  1 
ATOM   14869 C CG  . LEU J  2 46  ? 18.67613  15.68666  -6.26401  1.000 32.80023  ? 46  LEU L5 CG  1 
ATOM   14870 C CD1 . LEU J  2 46  ? 18.70854  14.28280  -5.64936  1.000 26.91755  ? 46  LEU L5 CD1 1 
ATOM   14871 C CD2 . LEU J  2 46  ? 18.62582  15.60929  -7.78236  1.000 31.90118  ? 46  LEU L5 CD2 1 
ATOM   14872 N N   . LEU J  2 47  ? 19.92306  17.25424  -3.44937  1.000 31.04683  ? 47  LEU L5 N   1 
ATOM   14873 C CA  . LEU J  2 47  ? 21.19897  17.94220  -3.27635  1.000 27.39479  ? 47  LEU L5 CA  1 
ATOM   14874 C C   . LEU J  2 47  ? 22.29701  17.36209  -4.15006  1.000 27.18434  ? 47  LEU L5 C   1 
ATOM   14875 O O   . LEU J  2 47  ? 23.04599  18.10271  -4.78898  1.000 29.87258  ? 47  LEU L5 O   1 
ATOM   14876 C CB  . LEU J  2 47  ? 21.65382  17.88883  -1.80958  1.000 24.02763  ? 47  LEU L5 CB  1 
ATOM   14877 C CG  . LEU J  2 47  ? 20.75074  18.55702  -0.78600  1.000 28.06503  ? 47  LEU L5 CG  1 
ATOM   14878 C CD1 . LEU J  2 47  ? 21.24794  18.31090  0.61038   1.000 27.11697  ? 47  LEU L5 CD1 1 
ATOM   14879 C CD2 . LEU J  2 47  ? 20.66847  20.03204  -1.07296  1.000 31.16269  ? 47  LEU L5 CD2 1 
ATOM   14880 N N   . ILE J  2 48  ? 22.43465  16.04369  -4.15494  1.000 28.53601  ? 48  ILE L5 N   1 
ATOM   14881 C CA  . ILE J  2 48  ? 23.54583  15.36734  -4.80301  1.000 26.84983  ? 48  ILE L5 CA  1 
ATOM   14882 C C   . ILE J  2 48  ? 22.98361  14.16641  -5.54562  1.000 34.57112  ? 48  ILE L5 C   1 
ATOM   14883 O O   . ILE J  2 48  ? 22.04657  13.52218  -5.06707  1.000 39.80004  ? 48  ILE L5 O   1 
ATOM   14884 C CB  . ILE J  2 48  ? 24.59459  14.90881  -3.76709  1.000 30.02887  ? 48  ILE L5 CB  1 
ATOM   14885 C CG1 . ILE J  2 48  ? 25.15111  16.10399  -2.97022  1.000 29.98913  ? 48  ILE L5 CG1 1 
ATOM   14886 C CG2 . ILE J  2 48  ? 25.69363  14.08206  -4.43649  1.000 25.97104  ? 48  ILE L5 CG2 1 
ATOM   14887 C CD1 . ILE J  2 48  ? 26.16043  16.93873  -3.68943  1.000 27.10226  ? 48  ILE L5 CD1 1 
ATOM   14888 N N   . PHE J  2 49  ? 23.52671  13.88467  -6.72740  1.000 32.75245  ? 49  PHE L5 N   1 
ATOM   14889 C CA  . PHE J  2 49  ? 23.33255  12.60780  -7.40028  1.000 24.14212  ? 49  PHE L5 CA  1 
ATOM   14890 C C   . PHE J  2 49  ? 24.68986  12.10400  -7.85589  1.000 31.36914  ? 49  PHE L5 C   1 
ATOM   14891 O O   . PHE J  2 49  ? 25.69260  12.82153  -7.78816  1.000 39.45657  ? 49  PHE L5 O   1 
ATOM   14892 C CB  . PHE J  2 49  ? 22.36646  12.70115  -8.59241  1.000 24.48204  ? 49  PHE L5 CB  1 
ATOM   14893 C CG  . PHE J  2 49  ? 22.87017  13.53448  -9.73942  1.000 36.16562  ? 49  PHE L5 CG  1 
ATOM   14894 C CD1 . PHE J  2 49  ? 23.68983  12.98053  -10.71346 1.000 39.67655  ? 49  PHE L5 CD1 1 
ATOM   14895 C CD2 . PHE J  2 49  ? 22.48905  14.86866  -9.86444  1.000 40.77617  ? 49  PHE L5 CD2 1 
ATOM   14896 C CE1 . PHE J  2 49  ? 24.14749  13.74816  -11.77850 1.000 42.22355  ? 49  PHE L5 CE1 1 
ATOM   14897 C CE2 . PHE J  2 49  ? 22.92941  15.63716  -10.92446 1.000 37.80204  ? 49  PHE L5 CE2 1 
ATOM   14898 C CZ  . PHE J  2 49  ? 23.76255  15.07823  -11.88476 1.000 38.45870  ? 49  PHE L5 CZ  1 
ATOM   14899 N N   . GLY J  2 50  ? 24.71931  10.84920  -8.30221  1.000 29.40194  ? 50  GLY L5 N   1 
ATOM   14900 C CA  . GLY J  2 50  ? 25.97139  10.24861  -8.73060  1.000 27.50208  ? 50  GLY L5 CA  1 
ATOM   14901 C C   . GLY J  2 50  ? 27.05070  10.27367  -7.67038  1.000 28.37094  ? 50  GLY L5 C   1 
ATOM   14902 O O   . GLY J  2 50  ? 28.23826  10.31309  -8.01167  1.000 31.02659  ? 50  GLY L5 O   1 
ATOM   14903 N N   . ALA J  2 51  ? 26.65792  10.29284  -6.38595  1.000 25.78642  ? 51  ALA L5 N   1 
ATOM   14904 C CA  . ALA J  2 51  ? 27.54354  10.30508  -5.22011  1.000 26.17796  ? 51  ALA L5 CA  1 
ATOM   14905 C C   . ALA J  2 51  ? 28.24745  11.64839  -5.00320  1.000 38.85380  ? 51  ALA L5 C   1 
ATOM   14906 O O   . ALA J  2 51  ? 28.33364  12.13391  -3.87019  1.000 32.42889  ? 51  ALA L5 O   1 
ATOM   14907 C CB  . ALA J  2 51  ? 28.57938  9.18216   -5.31439  1.000 27.41522  ? 51  ALA L5 CB  1 
ATOM   14908 N N   . SER J  2 52  ? 28.73020  12.28097  -6.07723  1.000 32.94192  ? 52  SER L5 N   1 
ATOM   14909 C CA  . SER J  2 52  ? 29.56184  13.46461  -5.91832  1.000 32.37335  ? 52  SER L5 CA  1 
ATOM   14910 C C   . SER J  2 52  ? 29.16403  14.64940  -6.79221  1.000 37.59427  ? 52  SER L5 C   1 
ATOM   14911 O O   . SER J  2 52  ? 29.92992  15.61576  -6.86218  1.000 43.45125  ? 52  SER L5 O   1 
ATOM   14912 C CB  . SER J  2 52  ? 31.02323  13.11360  -6.20629  1.000 35.82372  ? 52  SER L5 CB  1 
ATOM   14913 O OG  . SER J  2 52  ? 31.14127  12.39799  -7.42391  1.000 45.10606  ? 52  SER L5 OG  1 
ATOM   14914 N N   . THR J  2 53  ? 28.02316  14.60645  -7.48597  1.000 37.83225  ? 53  THR L5 N   1 
ATOM   14915 C CA  . THR J  2 53  ? 27.63497  15.68112  -8.39978  1.000 32.62059  ? 53  THR L5 CA  1 
ATOM   14916 C C   . THR J  2 53  ? 26.49231  16.49519  -7.80930  1.000 38.38786  ? 53  THR L5 C   1 
ATOM   14917 O O   . THR J  2 53  ? 25.41417  15.95241  -7.54449  1.000 43.63412  ? 53  THR L5 O   1 
ATOM   14918 C CB  . THR J  2 53  ? 27.23175  15.13299  -9.76397  1.000 27.88922  ? 53  THR L5 CB  1 
ATOM   14919 O OG1 . THR J  2 53  ? 28.28543  14.30926  -10.26298 1.000 32.01617  ? 53  THR L5 OG1 1 
ATOM   14920 C CG2 . THR J  2 53  ? 27.00879  16.27709  -10.74401 1.000 28.92817  ? 53  THR L5 CG2 1 
ATOM   14921 N N   . ARG J  2 54  ? 26.71233  17.79900  -7.64396  1.000 40.59542  ? 54  ARG L5 N   1 
ATOM   14922 C CA  . ARG J  2 54  ? 25.64801  18.67757  -7.17148  1.000 38.69111  ? 54  ARG L5 CA  1 
ATOM   14923 C C   . ARG J  2 54  ? 24.56390  18.83737  -8.23457  1.000 38.86183  ? 54  ARG L5 C   1 
ATOM   14924 O O   . ARG J  2 54  ? 24.85173  18.97591  -9.42707  1.000 46.42165  ? 54  ARG L5 O   1 
ATOM   14925 C CB  . ARG J  2 54  ? 26.20528  20.05166  -6.79049  1.000 40.28626  ? 54  ARG L5 CB  1 
ATOM   14926 C CG  . ARG J  2 54  ? 26.87370  20.09065  -5.42414  1.000 40.96318  ? 54  ARG L5 CG  1 
ATOM   14927 C CD  . ARG J  2 54  ? 27.42865  21.47892  -5.06460  1.000 30.26670  ? 54  ARG L5 CD  1 
ATOM   14928 N NE  . ARG J  2 54  ? 28.61751  21.80995  -5.83468  1.000 32.51808  ? 54  ARG L5 NE  1 
ATOM   14929 C CZ  . ARG J  2 54  ? 29.82877  21.33100  -5.56323  1.000 44.04574  ? 54  ARG L5 CZ  1 
ATOM   14930 N NH1 . ARG J  2 54  ? 30.87004  21.67508  -6.31726  1.000 51.58763  ? 54  ARG L5 NH1 1 
ATOM   14931 N NH2 . ARG J  2 54  ? 29.99778  20.49484  -4.54080  1.000 41.20732  ? 54  ARG L5 NH2 1 
ATOM   14932 N N   . ALA J  2 55  ? 23.30920  18.81329  -7.79355  1.000 32.71617  ? 55  ALA L5 N   1 
ATOM   14933 C CA  . ALA J  2 55  ? 22.19133  19.09006  -8.67680  1.000 26.32507  ? 55  ALA L5 CA  1 
ATOM   14934 C C   . ALA J  2 55  ? 22.19343  20.56660  -9.07561  1.000 29.98874  ? 55  ALA L5 C   1 
ATOM   14935 O O   . ALA J  2 55  ? 22.86125  21.40343  -8.45412  1.000 40.15245  ? 55  ALA L5 O   1 
ATOM   14936 C CB  . ALA J  2 55  ? 20.87924  18.72767  -7.98433  1.000 25.96437  ? 55  ALA L5 CB  1 
ATOM   14937 N N   . THR J  2 56  ? 21.40793  20.89608  -10.10450 1.000 31.69832  ? 56  THR L5 N   1 
ATOM   14938 C CA  . THR J  2 56  ? 21.42782  22.25510  -10.65691 1.000 41.63483  ? 56  THR L5 CA  1 
ATOM   14939 C C   . THR J  2 56  ? 21.03160  23.27932  -9.60693  1.000 36.67387  ? 56  THR L5 C   1 
ATOM   14940 O O   . THR J  2 56  ? 20.02498  23.11792  -8.90573  1.000 33.61208  ? 56  THR L5 O   1 
ATOM   14941 C CB  . THR J  2 56  ? 20.50374  22.38560  -11.86481 1.000 39.42115  ? 56  THR L5 CB  1 
ATOM   14942 O OG1 . THR J  2 56  ? 20.76734  21.32125  -12.77755 1.000 52.73960  ? 56  THR L5 OG1 1 
ATOM   14943 C CG2 . THR J  2 56  ? 20.77349  23.69706  -12.57998 1.000 37.63144  ? 56  THR L5 CG2 1 
ATOM   14944 N N   . GLY J  2 57  ? 21.83946  24.32907  -9.49198  1.000 32.89846  ? 57  GLY L5 N   1 
ATOM   14945 C CA  . GLY J  2 57  ? 21.54019  25.39644  -8.55689  1.000 37.33414  ? 57  GLY L5 CA  1 
ATOM   14946 C C   . GLY J  2 57  ? 21.84938  25.11035  -7.10272  1.000 39.27535  ? 57  GLY L5 C   1 
ATOM   14947 O O   . GLY J  2 57  ? 21.46122  25.90922  -6.24039  1.000 38.79984  ? 57  GLY L5 O   1 
ATOM   14948 N N   . ILE J  2 58  ? 22.53264  24.00779  -6.80135  1.000 34.76517  ? 58  ILE L5 N   1 
ATOM   14949 C CA  . ILE J  2 58  ? 22.91731  23.66666  -5.43337  1.000 36.69054  ? 58  ILE L5 CA  1 
ATOM   14950 C C   . ILE J  2 58  ? 24.24636  24.33136  -5.08650  1.000 38.38372  ? 58  ILE L5 C   1 
ATOM   14951 O O   . ILE J  2 58  ? 25.20642  24.25325  -5.87050  1.000 37.26378  ? 58  ILE L5 O   1 
ATOM   14952 C CB  . ILE J  2 58  ? 23.00203  22.14572  -5.24166  1.000 37.68520  ? 58  ILE L5 CB  1 
ATOM   14953 C CG1 . ILE J  2 58  ? 21.63874  21.48207  -5.49703  1.000 34.52977  ? 58  ILE L5 CG1 1 
ATOM   14954 C CG2 . ILE J  2 58  ? 23.56367  21.82990  -3.85784  1.000 26.33044  ? 58  ILE L5 CG2 1 
ATOM   14955 C CD1 . ILE J  2 58  ? 20.56256  21.89452  -4.50406  1.000 26.10572  ? 58  ILE L5 CD1 1 
ATOM   14956 N N   . PRO J  2 59  ? 24.35213  24.99285  -3.93617  1.000 37.12321  ? 59  PRO L5 N   1 
ATOM   14957 C CA  . PRO J  2 59  ? 25.59626  25.69262  -3.60953  1.000 35.08328  ? 59  PRO L5 CA  1 
ATOM   14958 C C   . PRO J  2 59  ? 26.73997  24.72443  -3.35153  1.000 35.83358  ? 59  PRO L5 C   1 
ATOM   14959 O O   . PRO J  2 59  ? 26.54985  23.60089  -2.88265  1.000 32.79098  ? 59  PRO L5 O   1 
ATOM   14960 C CB  . PRO J  2 59  ? 25.24599  26.45819  -2.32534  1.000 41.36291  ? 59  PRO L5 CB  1 
ATOM   14961 C CG  . PRO J  2 59  ? 23.74783  26.43284  -2.22421  1.000 38.72803  ? 59  PRO L5 CG  1 
ATOM   14962 C CD  . PRO J  2 59  ? 23.30864  25.19480  -2.91391  1.000 38.92480  ? 59  PRO L5 CD  1 
ATOM   14963 N N   . ALA J  2 60  ? 27.95699  25.21489  -3.58695  1.000 39.34207  ? 60  ALA L5 N   1 
ATOM   14964 C CA  . ALA J  2 60  ? 29.14337  24.37957  -3.48109  1.000 35.42692  ? 60  ALA L5 CA  1 
ATOM   14965 C C   . ALA J  2 60  ? 29.44615  23.94201  -2.05085  1.000 38.15180  ? 60  ALA L5 C   1 
ATOM   14966 O O   . ALA J  2 60  ? 30.25133  23.02240  -1.86645  1.000 35.50279  ? 60  ALA L5 O   1 
ATOM   14967 C CB  . ALA J  2 60  ? 30.34708  25.11696  -4.06161  1.000 33.21204  ? 60  ALA L5 CB  1 
ATOM   14968 N N   . ARG J  2 61  ? 28.82190  24.55935  -1.04079  1.000 37.29064  ? 61  ARG L5 N   1 
ATOM   14969 C CA  . ARG J  2 61  ? 29.03990  24.14339  0.33960   1.000 39.27036  ? 61  ARG L5 CA  1 
ATOM   14970 C C   . ARG J  2 61  ? 28.41675  22.79718  0.64929   1.000 44.17548  ? 61  ARG L5 C   1 
ATOM   14971 O O   . ARG J  2 61  ? 28.63140  22.27278  1.75458   1.000 45.14330  ? 61  ARG L5 O   1 
ATOM   14972 C CB  . ARG J  2 61  ? 28.48524  25.18945  1.30019   1.000 35.94617  ? 61  ARG L5 CB  1 
ATOM   14973 C CG  . ARG J  2 61  ? 26.99706  25.40019  1.20416   1.000 37.65180  ? 61  ARG L5 CG  1 
ATOM   14974 C CD  . ARG J  2 61  ? 26.58848  26.65399  1.96438   1.000 37.06283  ? 61  ARG L5 CD  1 
ATOM   14975 N NE  . ARG J  2 61  ? 25.13999  26.76180  2.07701   1.000 35.01669  ? 61  ARG L5 NE  1 
ATOM   14976 C CZ  . ARG J  2 61  ? 24.44420  26.23332  3.07480   1.000 39.39598  ? 61  ARG L5 CZ  1 
ATOM   14977 N NH1 . ARG J  2 61  ? 25.07080  25.57435  4.03877   1.000 43.59200  ? 61  ARG L5 NH1 1 
ATOM   14978 N NH2 . ARG J  2 61  ? 23.13138  26.37014  3.11808   1.000 41.35853  ? 61  ARG L5 NH2 1 
ATOM   14979 N N   . PHE J  2 62  ? 27.69926  22.22031  -0.31417  1.000 40.03209  ? 62  PHE L5 N   1 
ATOM   14980 C CA  . PHE J  2 62  ? 27.22010  20.84983  -0.24925  1.000 30.90640  ? 62  PHE L5 CA  1 
ATOM   14981 C C   . PHE J  2 62  ? 28.17512  19.98765  -1.06013  1.000 30.14652  ? 62  PHE L5 C   1 
ATOM   14982 O O   . PHE J  2 62  ? 28.29440  20.17343  -2.27399  1.000 34.89696  ? 62  PHE L5 O   1 
ATOM   14983 C CB  . PHE J  2 62  ? 25.80042  20.75031  -0.80328  1.000 33.06134  ? 62  PHE L5 CB  1 
ATOM   14984 C CG  . PHE J  2 62  ? 24.77393  21.46658  0.02002   1.000 43.53328  ? 62  PHE L5 CG  1 
ATOM   14985 C CD1 . PHE J  2 62  ? 24.12743  20.81971  1.06221   1.000 43.69309  ? 62  PHE L5 CD1 1 
ATOM   14986 C CD2 . PHE J  2 62  ? 24.44075  22.78483  -0.25483  1.000 42.96030  ? 62  PHE L5 CD2 1 
ATOM   14987 C CE1 . PHE J  2 62  ? 23.17617  21.47896  1.81705   1.000 38.38254  ? 62  PHE L5 CE1 1 
ATOM   14988 C CE2 . PHE J  2 62  ? 23.48595  23.44807  0.50033   1.000 35.03806  ? 62  PHE L5 CE2 1 
ATOM   14989 C CZ  . PHE J  2 62  ? 22.85762  22.79437  1.53447   1.000 32.88331  ? 62  PHE L5 CZ  1 
ATOM   14990 N N   . SER J  2 63  ? 28.86714  19.06285  -0.39081  1.000 37.88926  ? 63  SER L5 N   1 
ATOM   14991 C CA  . SER J  2 63  ? 29.88452  18.23052  -1.02981  1.000 33.54613  ? 63  SER L5 CA  1 
ATOM   14992 C C   . SER J  2 63  ? 29.65368  16.76773  -0.69310  1.000 34.93594  ? 63  SER L5 C   1 
ATOM   14993 O O   . SER J  2 63  ? 29.64449  16.39347  0.48409   1.000 37.45371  ? 63  SER L5 O   1 
ATOM   14994 C CB  . SER J  2 63  ? 31.29455  18.63978  -0.61363  1.000 30.10067  ? 63  SER L5 CB  1 
ATOM   14995 O OG  . SER J  2 63  ? 32.23485  17.72809  -1.16472  1.000 35.22253  ? 63  SER L5 OG  1 
ATOM   14996 N N   . GLY J  2 64  ? 29.48030  15.94619  -1.72478  1.000 33.31528  ? 64  GLY L5 N   1 
ATOM   14997 C CA  . GLY J  2 64  ? 29.28340  14.52161  -1.55283  1.000 32.63242  ? 64  GLY L5 CA  1 
ATOM   14998 C C   . GLY J  2 64  ? 30.43587  13.73968  -2.15104  1.000 33.24482  ? 64  GLY L5 C   1 
ATOM   14999 O O   . GLY J  2 64  ? 31.03407  14.15449  -3.14218  1.000 33.93742  ? 64  GLY L5 O   1 
ATOM   15000 N N   . SER J  2 65  ? 30.74807  12.60158  -1.53186  1.000 32.32111  ? 65  SER L5 N   1 
ATOM   15001 C CA  . SER J  2 65  ? 31.74520  11.68745  -2.06724  1.000 37.41849  ? 65  SER L5 CA  1 
ATOM   15002 C C   . SER J  2 65  ? 31.40537  10.26796  -1.61437  1.000 38.65709  ? 65  SER L5 C   1 
ATOM   15003 O O   . SER J  2 65  ? 30.57981  10.06182  -0.72022  1.000 38.92371  ? 65  SER L5 O   1 
ATOM   15004 C CB  . SER J  2 65  ? 33.16173  12.11271  -1.64706  1.000 42.23840  ? 65  SER L5 CB  1 
ATOM   15005 O OG  . SER J  2 65  ? 33.35021  12.02170  -0.24984  1.000 43.05330  ? 65  SER L5 OG  1 
ATOM   15006 N N   . GLY J  2 66  ? 32.04277  9.28689   -2.24605  1.000 34.09794  ? 66  GLY L5 N   1 
ATOM   15007 C CA  . GLY J  2 66  ? 31.82045  7.88681   -1.93633  1.000 33.86647  ? 66  GLY L5 CA  1 
ATOM   15008 C C   . GLY J  2 66  ? 31.61659  7.04178   -3.18285  1.000 41.93823  ? 66  GLY L5 C   1 
ATOM   15009 O O   . GLY J  2 66  ? 31.37591  7.53433   -4.28356  1.000 45.22616  ? 66  GLY L5 O   1 
ATOM   15010 N N   . SER J  2 67  ? 31.70117  5.73208   -2.97271  1.000 34.66121  ? 67  SER L5 N   1 
ATOM   15011 C CA  . SER J  2 67  ? 31.60970  4.76455   -4.05549  1.000 34.28727  ? 67  SER L5 CA  1 
ATOM   15012 C C   . SER J  2 67  ? 31.41842  3.37554   -3.45979  1.000 45.84300  ? 67  SER L5 C   1 
ATOM   15013 O O   . SER J  2 67  ? 32.00875  3.06289   -2.42314  1.000 49.47417  ? 67  SER L5 O   1 
ATOM   15014 C CB  . SER J  2 67  ? 32.88031  4.81198   -4.91346  1.000 37.40278  ? 67  SER L5 CB  1 
ATOM   15015 O OG  . SER J  2 67  ? 32.92815  3.72743   -5.81472  1.000 50.33380  ? 67  SER L5 OG  1 
ATOM   15016 N N   . GLY J  2 68  ? 30.59503  2.54916   -4.10455  1.000 41.33508  ? 68  GLY L5 N   1 
ATOM   15017 C CA  . GLY J  2 68  ? 30.41455  1.19797   -3.60238  1.000 37.89081  ? 68  GLY L5 CA  1 
ATOM   15018 C C   . GLY J  2 68  ? 29.42068  1.10958   -2.45895  1.000 41.51974  ? 68  GLY L5 C   1 
ATOM   15019 O O   . GLY J  2 68  ? 28.20750  1.03276   -2.68936  1.000 41.35041  ? 68  GLY L5 O   1 
ATOM   15020 N N   . THR J  2 69  ? 29.91428  1.11902   -1.21186  1.000 41.06265  ? 69  THR L5 N   1 
ATOM   15021 C CA  . THR J  2 69  ? 29.03197  1.05259   -0.05234  1.000 42.37684  ? 69  THR L5 CA  1 
ATOM   15022 C C   . THR J  2 69  ? 29.11472  2.24711   0.88612   1.000 35.47680  ? 69  THR L5 C   1 
ATOM   15023 O O   . THR J  2 69  ? 28.15500  2.47676   1.62792   1.000 37.04050  ? 69  THR L5 O   1 
ATOM   15024 C CB  . THR J  2 69  ? 29.29986  -0.22005  0.77754   1.000 51.60101  ? 69  THR L5 CB  1 
ATOM   15025 O OG1 . THR J  2 69  ? 30.68230  -0.28206  1.15947   1.000 58.61586  ? 69  THR L5 OG1 1 
ATOM   15026 C CG2 . THR J  2 69  ? 28.91387  -1.48335  0.00857   1.000 46.06504  ? 69  THR L5 CG2 1 
ATOM   15027 N N   . ASP J  2 70  ? 30.17357  3.05430   0.82511   1.000 36.67394  ? 70  ASP L5 N   1 
ATOM   15028 C CA  . ASP J  2 70  ? 30.41403  4.10602   1.80847   1.000 41.42055  ? 70  ASP L5 CA  1 
ATOM   15029 C C   . ASP J  2 70  ? 30.35779  5.48360   1.15954   1.000 41.75603  ? 70  ASP L5 C   1 
ATOM   15030 O O   . ASP J  2 70  ? 31.05618  5.74919   0.17599   1.000 39.21561  ? 70  ASP L5 O   1 
ATOM   15031 C CB  . ASP J  2 70  ? 31.75850  3.91591   2.50032   1.000 45.53136  ? 70  ASP L5 CB  1 
ATOM   15032 C CG  . ASP J  2 70  ? 31.76364  2.72906   3.43655   1.000 63.87990  ? 70  ASP L5 CG  1 
ATOM   15033 O OD1 . ASP J  2 70  ? 30.67914  2.16874   3.72445   1.000 65.75047  ? 70  ASP L5 OD1 1 
ATOM   15034 O OD2 . ASP J  2 70  ? 32.86005  2.37933   3.91521   1.000 76.25066  ? 70  ASP L5 OD2 1 
ATOM   15035 N N   . PHE J  2 71  ? 29.51145  6.34994   1.70965   1.000 41.58536  ? 71  PHE L5 N   1 
ATOM   15036 C CA  . PHE J  2 71  ? 29.26246  7.67010   1.15267   1.000 37.36782  ? 71  PHE L5 CA  1 
ATOM   15037 C C   . PHE J  2 71  ? 29.17835  8.67822   2.28855   1.000 36.01592  ? 71  PHE L5 C   1 
ATOM   15038 O O   . PHE J  2 71  ? 28.70649  8.36424   3.38708   1.000 32.60162  ? 71  PHE L5 O   1 
ATOM   15039 C CB  . PHE J  2 71  ? 27.95941  7.68638   0.33454   1.000 33.90294  ? 71  PHE L5 CB  1 
ATOM   15040 C CG  . PHE J  2 71  ? 27.92563  6.65497   -0.76175  1.000 37.46863  ? 71  PHE L5 CG  1 
ATOM   15041 C CD1 . PHE J  2 71  ? 27.56630  5.34413   -0.49146  1.000 37.82536  ? 71  PHE L5 CD1 1 
ATOM   15042 C CD2 . PHE J  2 71  ? 28.27553  6.99352   -2.05909  1.000 36.81863  ? 71  PHE L5 CD2 1 
ATOM   15043 C CE1 . PHE J  2 71  ? 27.56004  4.38413   -1.48717  1.000 35.06999  ? 71  PHE L5 CE1 1 
ATOM   15044 C CE2 . PHE J  2 71  ? 28.26617  6.04761   -3.05421  1.000 37.99409  ? 71  PHE L5 CE2 1 
ATOM   15045 C CZ  . PHE J  2 71  ? 27.91045  4.73103   -2.76450  1.000 39.25453  ? 71  PHE L5 CZ  1 
ATOM   15046 N N   . THR J  2 72  ? 29.58530  9.90911   2.00348   1.000 39.61193  ? 72  THR L5 N   1 
ATOM   15047 C CA  . THR J  2 72  ? 29.46210  10.98545  2.96986   1.000 39.08674  ? 72  THR L5 CA  1 
ATOM   15048 C C   . THR J  2 72  ? 28.91272  12.22145  2.28116   1.000 35.65371  ? 72  THR L5 C   1 
ATOM   15049 O O   . THR J  2 72  ? 29.12649  12.43381  1.08543   1.000 35.72335  ? 72  THR L5 O   1 
ATOM   15050 C CB  . THR J  2 72  ? 30.80476  11.34809  3.63886   1.000 41.37739  ? 72  THR L5 CB  1 
ATOM   15051 O OG1 . THR J  2 72  ? 31.70836  11.83921  2.64324   1.000 52.02701  ? 72  THR L5 OG1 1 
ATOM   15052 C CG2 . THR J  2 72  ? 31.42069  10.13370  4.34004   1.000 34.73230  ? 72  THR L5 CG2 1 
ATOM   15053 N N   . LEU J  2 73  ? 28.20357  13.03595  3.05881   1.000 39.88876  ? 73  LEU L5 N   1 
ATOM   15054 C CA  . LEU J  2 73  ? 27.78149  14.37142  2.65744   1.000 34.99392  ? 73  LEU L5 CA  1 
ATOM   15055 C C   . LEU J  2 73  ? 28.36703  15.34468  3.66479   1.000 34.68933  ? 73  LEU L5 C   1 
ATOM   15056 O O   . LEU J  2 73  ? 28.16581  15.17973  4.87312   1.000 34.78726  ? 73  LEU L5 O   1 
ATOM   15057 C CB  . LEU J  2 73  ? 26.25541  14.48500  2.61922   1.000 31.80928  ? 73  LEU L5 CB  1 
ATOM   15058 C CG  . LEU J  2 73  ? 25.65391  15.86893  2.38921   1.000 32.76296  ? 73  LEU L5 CG  1 
ATOM   15059 C CD1 . LEU J  2 73  ? 25.92536  16.34814  0.98793   1.000 36.04710  ? 73  LEU L5 CD1 1 
ATOM   15060 C CD2 . LEU J  2 73  ? 24.17390  15.85195  2.66679   1.000 36.36388  ? 73  LEU L5 CD2 1 
ATOM   15061 N N   . THR J  2 74  ? 29.11080  16.33667  3.18208   1.000 39.53944  ? 74  THR L5 N   1 
ATOM   15062 C CA  . THR J  2 74  ? 29.67500  17.36410  4.04951   1.000 40.36786  ? 74  THR L5 CA  1 
ATOM   15063 C C   . THR J  2 74  ? 29.03411  18.69709  3.70079   1.000 40.92490  ? 74  THR L5 C   1 
ATOM   15064 O O   . THR J  2 74  ? 29.09030  19.13866  2.54935   1.000 41.43334  ? 74  THR L5 O   1 
ATOM   15065 C CB  . THR J  2 74  ? 31.19242  17.44376  3.92379   1.000 39.84505  ? 74  THR L5 CB  1 
ATOM   15066 O OG1 . THR J  2 74  ? 31.76086  16.17453  4.26074   1.000 52.86226  ? 74  THR L5 OG1 1 
ATOM   15067 C CG2 . THR J  2 74  ? 31.73773  18.49330  4.88199   1.000 35.41464  ? 74  THR L5 CG2 1 
ATOM   15068 N N   . VAL J  2 75  ? 28.40714  19.32035  4.68675   1.000 41.40695  ? 75  VAL L5 N   1 
ATOM   15069 C CA  . VAL J  2 75  ? 27.72355  20.59023  4.50346   1.000 40.67368  ? 75  VAL L5 CA  1 
ATOM   15070 C C   . VAL J  2 75  ? 28.49115  21.64663  5.27761   1.000 43.59541  ? 75  VAL L5 C   1 
ATOM   15071 O O   . VAL J  2 75  ? 28.50550  21.62639  6.51222   1.000 49.24086  ? 75  VAL L5 O   1 
ATOM   15072 C CB  . VAL J  2 75  ? 26.26534  20.50431  4.95800   1.000 39.80704  ? 75  VAL L5 CB  1 
ATOM   15073 C CG1 . VAL J  2 75  ? 25.52890  21.79695  4.62173   1.000 38.01771  ? 75  VAL L5 CG1 1 
ATOM   15074 C CG2 . VAL J  2 75  ? 25.60019  19.28427  4.29747   1.000 29.35437  ? 75  VAL L5 CG2 1 
ATOM   15075 N N   . SER J  2 76  ? 29.11166  22.57906  4.56376   1.000 39.00819  ? 76  SER L5 N   1 
ATOM   15076 C CA  . SER J  2 76  ? 29.92261  23.60987  5.18912   1.000 46.95039  ? 76  SER L5 CA  1 
ATOM   15077 C C   . SER J  2 76  ? 29.17618  24.93954  5.20875   1.000 48.08225  ? 76  SER L5 C   1 
ATOM   15078 O O   . SER J  2 76  ? 28.10407  25.08777  4.61774   1.000 47.74784  ? 76  SER L5 O   1 
ATOM   15079 C CB  . SER J  2 76  ? 31.26603  23.75720  4.46700   1.000 50.46226  ? 76  SER L5 CB  1 
ATOM   15080 O OG  . SER J  2 76  ? 31.09019  23.86545  3.06913   1.000 55.19269  ? 76  SER L5 OG  1 
ATOM   15081 N N   . SER J  2 77  ? 29.75585  25.90427  5.92811   1.000 51.42074  ? 77  SER L5 N   1 
ATOM   15082 C CA  . SER J  2 77  ? 29.17052  27.22959  6.12824   1.000 47.37538  ? 77  SER L5 CA  1 
ATOM   15083 C C   . SER J  2 77  ? 27.69386  27.10993  6.50432   1.000 48.67512  ? 77  SER L5 C   1 
ATOM   15084 O O   . SER J  2 77  ? 26.79990  27.65381  5.84782   1.000 51.64390  ? 77  SER L5 O   1 
ATOM   15085 C CB  . SER J  2 77  ? 29.37367  28.10404  4.89417   1.000 46.33991  ? 77  SER L5 CB  1 
ATOM   15086 O OG  . SER J  2 77  ? 30.71582  28.00613  4.45426   1.000 54.08575  ? 77  SER L5 OG  1 
ATOM   15087 N N   . ILE J  2 78  ? 27.46299  26.34859  7.57922   1.000 43.44862  ? 78  ILE L5 N   1 
ATOM   15088 C CA  . ILE J  2 78  ? 26.11270  26.00605  8.00202   1.000 46.77886  ? 78  ILE L5 CA  1 
ATOM   15089 C C   . ILE J  2 78  ? 25.32368  27.26905  8.31204   1.000 50.35427  ? 78  ILE L5 C   1 
ATOM   15090 O O   . ILE J  2 78  ? 25.81808  28.19573  8.97106   1.000 51.26245  ? 78  ILE L5 O   1 
ATOM   15091 C CB  . ILE J  2 78  ? 26.16483  25.07578  9.22590   1.000 48.67635  ? 78  ILE L5 CB  1 
ATOM   15092 C CG1 . ILE J  2 78  ? 26.58990  23.66496  8.80995   1.000 47.20753  ? 78  ILE L5 CG1 1 
ATOM   15093 C CG2 . ILE J  2 78  ? 24.81186  25.04350  9.94805   1.000 41.14536  ? 78  ILE L5 CG2 1 
ATOM   15094 C CD1 . ILE J  2 78  ? 25.51684  22.89311  8.08188   1.000 44.43729  ? 78  ILE L5 CD1 1 
ATOM   15095 N N   . ARG J  2 79  ? 24.08848  27.31278  7.82198   1.000 43.33933  ? 79  ARG L5 N   1 
ATOM   15096 C CA  . ARG J  2 79  ? 23.16653  28.39911  8.09831   1.000 39.99880  ? 79  ARG L5 CA  1 
ATOM   15097 C C   . ARG J  2 79  ? 21.99272  27.85835  8.90012   1.000 42.03337  ? 79  ARG L5 C   1 
ATOM   15098 O O   . ARG J  2 79  ? 21.73976  26.64916  8.93147   1.000 42.50457  ? 79  ARG L5 O   1 
ATOM   15099 C CB  . ARG J  2 79  ? 22.67576  29.04140  6.80022   1.000 46.22202  ? 79  ARG L5 CB  1 
ATOM   15100 C CG  . ARG J  2 79  ? 23.80058  29.41577  5.85126   1.000 63.65225  ? 79  ARG L5 CG  1 
ATOM   15101 C CD  . ARG J  2 79  ? 23.29933  29.66019  4.43101   1.000 78.42037  ? 79  ARG L5 CD  1 
ATOM   15102 N NE  . ARG J  2 79  ? 22.10321  30.49950  4.38947   1.000 92.39303  ? 79  ARG L5 NE  1 
ATOM   15103 C CZ  . ARG J  2 79  ? 22.11360  31.83039  4.45053   1.000 104.75932 ? 79  ARG L5 CZ  1 
ATOM   15104 N NH1 . ARG J  2 79  ? 23.26527  32.48462  4.56365   1.000 104.59559 ? 79  ARG L5 NH1 1 
ATOM   15105 N NH2 . ARG J  2 79  ? 20.97014  32.51043  4.40467   1.000 109.00122 ? 79  ARG L5 NH2 1 
ATOM   15106 N N   . SER J  2 80  ? 21.27349  28.76755  9.55793   1.000 41.28304  ? 80  SER L5 N   1 
ATOM   15107 C CA  . SER J  2 80  ? 20.07777  28.35470  10.28495  1.000 42.39891  ? 80  SER L5 CA  1 
ATOM   15108 C C   . SER J  2 80  ? 19.06247  27.67532  9.36890   1.000 42.31576  ? 80  SER L5 C   1 
ATOM   15109 O O   . SER J  2 80  ? 18.34822  26.76396  9.80409   1.000 35.69957  ? 80  SER L5 O   1 
ATOM   15110 C CB  . SER J  2 80  ? 19.44416  29.55878  10.97448  1.000 44.65162  ? 80  SER L5 CB  1 
ATOM   15111 O OG  . SER J  2 80  ? 19.17303  30.57990  10.03238  1.000 53.13401  ? 80  SER L5 OG  1 
ATOM   15112 N N   . GLU J  2 81  ? 18.98950  28.09077  8.10069   1.000 39.83388  ? 81  GLU L5 N   1 
ATOM   15113 C CA  . GLU J  2 81  ? 18.03047  27.49817  7.17284   1.000 41.51018  ? 81  GLU L5 CA  1 
ATOM   15114 C C   . GLU J  2 81  ? 18.35120  26.04661  6.84965   1.000 39.13849  ? 81  GLU L5 C   1 
ATOM   15115 O O   . GLU J  2 81  ? 17.51937  25.37318  6.24244   1.000 33.40941  ? 81  GLU L5 O   1 
ATOM   15116 C CB  . GLU J  2 81  ? 17.95418  28.31491  5.87648   1.000 37.36978  ? 81  GLU L5 CB  1 
ATOM   15117 C CG  . GLU J  2 81  ? 17.44819  29.74500  6.05413   1.000 52.46298  ? 81  GLU L5 CG  1 
ATOM   15118 C CD  . GLU J  2 81  ? 18.50889  30.70666  6.59076   1.000 66.32682  ? 81  GLU L5 CD  1 
ATOM   15119 O OE1 . GLU J  2 81  ? 18.14132  31.75655  7.17261   1.000 68.39017  ? 81  GLU L5 OE1 1 
ATOM   15120 O OE2 . GLU J  2 81  ? 19.71067  30.41149  6.42866   1.000 68.06620  ? 81  GLU L5 OE2 1 
ATOM   15121 N N   . ASP J  2 82  ? 19.52304  25.55273  7.24619   1.000 40.83508  ? 82  ASP L5 N   1 
ATOM   15122 C CA  . ASP J  2 82  ? 19.90315  24.16699  7.01145   1.000 43.24711  ? 82  ASP L5 CA  1 
ATOM   15123 C C   . ASP J  2 82  ? 19.25910  23.20440  7.99426   1.000 43.24116  ? 82  ASP L5 C   1 
ATOM   15124 O O   . ASP J  2 82  ? 19.42163  21.98908  7.83855   1.000 42.84263  ? 82  ASP L5 O   1 
ATOM   15125 C CB  . ASP J  2 82  ? 21.42408  24.00930  7.08525   1.000 41.67752  ? 82  ASP L5 CB  1 
ATOM   15126 C CG  . ASP J  2 82  ? 22.14074  24.78170  6.00147   1.000 49.76191  ? 82  ASP L5 CG  1 
ATOM   15127 O OD1 . ASP J  2 82  ? 21.56244  24.92353  4.89399   1.000 45.31280  ? 82  ASP L5 OD1 1 
ATOM   15128 O OD2 . ASP J  2 82  ? 23.27327  25.25324  6.26709   1.000 52.93813  ? 82  ASP L5 OD2 1 
ATOM   15129 N N   . SER J  2 83  ? 18.55313  23.71427  9.00026   1.000 43.80770  ? 83  SER L5 N   1 
ATOM   15130 C CA  . SER J  2 83  ? 17.81698  22.87011  9.92965   1.000 45.63833  ? 83  SER L5 CA  1 
ATOM   15131 C C   . SER J  2 83  ? 16.77447  22.06448  9.16003   1.000 42.51785  ? 83  SER L5 C   1 
ATOM   15132 O O   . SER J  2 83  ? 15.80730  22.63442  8.64535   1.000 43.14464  ? 83  SER L5 O   1 
ATOM   15133 C CB  . SER J  2 83  ? 17.16734  23.73033  11.02160  1.000 44.91070  ? 83  SER L5 CB  1 
ATOM   15134 O OG  . SER J  2 83  ? 16.50249  22.94988  11.99950  1.000 36.45606  ? 83  SER L5 OG  1 
ATOM   15135 N N   . ALA J  2 84  ? 16.97197  20.75116  9.06597   1.000 35.44755  ? 84  ALA L5 N   1 
ATOM   15136 C CA  . ALA J  2 84  ? 16.12950  19.86690  8.26610   1.000 34.02977  ? 84  ALA L5 CA  1 
ATOM   15137 C C   . ALA J  2 84  ? 16.57735  18.43553  8.52791   1.000 41.73729  ? 84  ALA L5 C   1 
ATOM   15138 O O   . ALA J  2 84  ? 17.56634  18.19162  9.22535   1.000 43.64341  ? 84  ALA L5 O   1 
ATOM   15139 C CB  . ALA J  2 84  ? 16.21629  20.19091  6.77421   1.000 31.92813  ? 84  ALA L5 CB  1 
ATOM   15140 N N   . VAL J  2 85  ? 15.85935  17.48900  7.92931   1.000 43.44493  ? 85  VAL L5 N   1 
ATOM   15141 C CA  . VAL J  2 85  ? 16.26639  16.09004  7.88747   1.000 43.75363  ? 85  VAL L5 CA  1 
ATOM   15142 C C   . VAL J  2 85  ? 16.93419  15.82933  6.54373   1.000 38.88299  ? 85  VAL L5 C   1 
ATOM   15143 O O   . VAL J  2 85  ? 16.43899  16.27511  5.49926   1.000 39.85114  ? 85  VAL L5 O   1 
ATOM   15144 C CB  . VAL J  2 85  ? 15.06442  15.15033  8.09086   1.000 43.98925  ? 85  VAL L5 CB  1 
ATOM   15145 C CG1 . VAL J  2 85  ? 15.52430  13.68786  8.03049   1.000 34.00194  ? 85  VAL L5 CG1 1 
ATOM   15146 C CG2 . VAL J  2 85  ? 14.34644  15.46473  9.40413   1.000 30.46276  ? 85  VAL L5 CG2 1 
ATOM   15147 N N   . TYR J  2 86  ? 18.06848  15.13446  6.56828   1.000 34.50448  ? 86  TYR L5 N   1 
ATOM   15148 C CA  . TYR J  2 86  ? 18.82290  14.81837  5.36226   1.000 33.03735  ? 86  TYR L5 CA  1 
ATOM   15149 C C   . TYR J  2 86  ? 18.80814  13.31484  5.13520   1.000 37.42532  ? 86  TYR L5 C   1 
ATOM   15150 O O   . TYR J  2 86  ? 19.16321  12.54175  6.03737   1.000 36.32249  ? 86  TYR L5 O   1 
ATOM   15151 C CB  . TYR J  2 86  ? 20.26438  15.32310  5.45949   1.000 31.65069  ? 86  TYR L5 CB  1 
ATOM   15152 C CG  . TYR J  2 86  ? 20.37663  16.83249  5.48892   1.000 32.17806  ? 86  TYR L5 CG  1 
ATOM   15153 C CD1 . TYR J  2 86  ? 20.15952  17.53858  6.65902   1.000 30.04626  ? 86  TYR L5 CD1 1 
ATOM   15154 C CD2 . TYR J  2 86  ? 20.67562  17.54504  4.34243   1.000 29.04944  ? 86  TYR L5 CD2 1 
ATOM   15155 C CE1 . TYR J  2 86  ? 20.24520  18.90723  6.68530   1.000 36.66421  ? 86  TYR L5 CE1 1 
ATOM   15156 C CE2 . TYR J  2 86  ? 20.75281  18.91263  4.35833   1.000 34.22416  ? 86  TYR L5 CE2 1 
ATOM   15157 C CZ  . TYR J  2 86  ? 20.54178  19.59293  5.53307   1.000 39.30160  ? 86  TYR L5 CZ  1 
ATOM   15158 O OH  . TYR J  2 86  ? 20.62334  20.96942  5.55536   1.000 40.25440  ? 86  TYR L5 OH  1 
ATOM   15159 N N   . TYR J  2 87  ? 18.42331  12.91225  3.92172   1.000 27.95359  ? 87  TYR L5 N   1 
ATOM   15160 C CA  . TYR J  2 87  ? 18.30698  11.51072  3.54274   1.000 33.63044  ? 87  TYR L5 CA  1 
ATOM   15161 C C   . TYR J  2 87  ? 19.26168  11.19696  2.40117   1.000 37.30157  ? 87  TYR L5 C   1 
ATOM   15162 O O   . TYR J  2 87  ? 19.43554  12.00926  1.48625   1.000 32.52790  ? 87  TYR L5 O   1 
ATOM   15163 C CB  . TYR J  2 87  ? 16.89462  11.16164  3.06682   1.000 34.83503  ? 87  TYR L5 CB  1 
ATOM   15164 C CG  . TYR J  2 87  ? 15.76829  11.34208  4.05148   1.000 28.66184  ? 87  TYR L5 CG  1 
ATOM   15165 C CD1 . TYR J  2 87  ? 15.39796  10.31678  4.91156   1.000 30.07131  ? 87  TYR L5 CD1 1 
ATOM   15166 C CD2 . TYR J  2 87  ? 15.04209  12.52266  4.08767   1.000 28.24333  ? 87  TYR L5 CD2 1 
ATOM   15167 C CE1 . TYR J  2 87  ? 14.34643  10.47413  5.80486   1.000 36.81782  ? 87  TYR L5 CE1 1 
ATOM   15168 C CE2 . TYR J  2 87  ? 13.99289  12.69366  4.98244   1.000 28.87455  ? 87  TYR L5 CE2 1 
ATOM   15169 C CZ  . TYR J  2 87  ? 13.64652  11.66726  5.83092   1.000 32.70474  ? 87  TYR L5 CZ  1 
ATOM   15170 O OH  . TYR J  2 87  ? 12.59951  11.83539  6.70467   1.000 33.25636  ? 87  TYR L5 OH  1 
ATOM   15171 N N   . CYS J  2 88  ? 19.86167  10.01270  2.44352   1.000 36.29302  ? 88  CYS L5 N   1 
ATOM   15172 C CA  . CYS J  2 88  ? 20.46012  9.44829   1.24502   1.000 36.79371  ? 88  CYS L5 CA  1 
ATOM   15173 C C   . CYS J  2 88  ? 19.45844  8.50878   0.56496   1.000 31.92675  ? 88  CYS L5 C   1 
ATOM   15174 O O   . CYS J  2 88  ? 18.46474  8.08905   1.16162   1.000 32.93657  ? 88  CYS L5 O   1 
ATOM   15175 C CB  . CYS J  2 88  ? 21.76298  8.71175   1.56779   1.000 30.14624  ? 88  CYS L5 CB  1 
ATOM   15176 S SG  . CYS J  2 88  ? 21.61643  7.29780   2.68905   1.000 54.48761  ? 88  CYS L5 SG  1 
ATOM   15177 N N   . GLN J  2 89  ? 19.70783  8.21508   -0.71269  1.000 32.20976  ? 89  GLN L5 N   1 
ATOM   15178 C CA  . GLN J  2 89  ? 18.84895  7.30570   -1.47452  1.000 30.66079  ? 89  GLN L5 CA  1 
ATOM   15179 C C   . GLN J  2 89  ? 19.71025  6.57690   -2.49408  1.000 29.78331  ? 89  GLN L5 C   1 
ATOM   15180 O O   . GLN J  2 89  ? 20.39301  7.22047   -3.29744  1.000 29.02484  ? 89  GLN L5 O   1 
ATOM   15181 C CB  . GLN J  2 89  ? 17.70431  8.05442   -2.18340  1.000 28.21612  ? 89  GLN L5 CB  1 
ATOM   15182 C CG  . GLN J  2 89  ? 16.68740  7.16229   -2.92619  1.000 28.69284  ? 89  GLN L5 CG  1 
ATOM   15183 C CD  . GLN J  2 89  ? 16.16200  7.79800   -4.21610  1.000 28.06301  ? 89  GLN L5 CD  1 
ATOM   15184 O OE1 . GLN J  2 89  ? 16.89234  7.92148   -5.20063  1.000 30.90109  ? 89  GLN L5 OE1 1 
ATOM   15185 N NE2 . GLN J  2 89  ? 14.90549  8.24103   -4.20116  1.000 28.75530  ? 89  GLN L5 NE2 1 
ATOM   15186 N N   . GLN J  2 90  ? 19.71546  5.24617   -2.43786  1.000 31.85018  ? 90  GLN L5 N   1 
ATOM   15187 C CA  . GLN J  2 90  ? 20.33128  4.46589   -3.49747  1.000 31.39165  ? 90  GLN L5 CA  1 
ATOM   15188 C C   . GLN J  2 90  ? 19.33985  4.33455   -4.64761  1.000 37.36728  ? 90  GLN L5 C   1 
ATOM   15189 O O   . GLN J  2 90  ? 18.12968  4.21964   -4.43482  1.000 34.70724  ? 90  GLN L5 O   1 
ATOM   15190 C CB  . GLN J  2 90  ? 20.77730  3.08911   -2.99791  1.000 33.29153  ? 90  GLN L5 CB  1 
ATOM   15191 C CG  . GLN J  2 90  ? 19.67844  2.08738   -2.71258  1.000 34.43602  ? 90  GLN L5 CG  1 
ATOM   15192 C CD  . GLN J  2 90  ? 19.16438  1.35903   -3.96518  1.000 37.96336  ? 90  GLN L5 CD  1 
ATOM   15193 O OE1 . GLN J  2 90  ? 19.82222  1.32287   -5.00825  1.000 40.68114  ? 90  GLN L5 OE1 1 
ATOM   15194 N NE2 . GLN J  2 90  ? 17.96863  0.80457   -3.86436  1.000 35.57217  ? 90  GLN L5 NE2 1 
ATOM   15195 N N   . TYR J  2 91  ? 19.85484  4.40548   -5.87528  1.000 28.77123  ? 91  TYR L5 N   1 
ATOM   15196 C CA  . TYR J  2 91  ? 19.05097  4.17861   -7.06732  1.000 30.39235  ? 91  TYR L5 CA  1 
ATOM   15197 C C   . TYR J  2 91  ? 19.80241  3.27440   -8.03821  1.000 30.80277  ? 91  TYR L5 C   1 
ATOM   15198 O O   . TYR J  2 91  ? 19.68551  3.41398   -9.26030  1.000 33.57433  ? 91  TYR L5 O   1 
ATOM   15199 C CB  . TYR J  2 91  ? 18.61652  5.49281   -7.73734  1.000 24.48081  ? 91  TYR L5 CB  1 
ATOM   15200 C CG  . TYR J  2 91  ? 19.73371  6.40421   -8.21468  1.000 25.99893  ? 91  TYR L5 CG  1 
ATOM   15201 C CD1 . TYR J  2 91  ? 20.23380  6.30906   -9.51656  1.000 25.20652  ? 91  TYR L5 CD1 1 
ATOM   15202 C CD2 . TYR J  2 91  ? 20.29063  7.36197   -7.37105  1.000 27.10616  ? 91  TYR L5 CD2 1 
ATOM   15203 C CE1 . TYR J  2 91  ? 21.26732  7.13208   -9.95553  1.000 30.86336  ? 91  TYR L5 CE1 1 
ATOM   15204 C CE2 . TYR J  2 91  ? 21.31193  8.20473   -7.81045  1.000 30.56211  ? 91  TYR L5 CE2 1 
ATOM   15205 C CZ  . TYR J  2 91  ? 21.79515  8.08523   -9.09946  1.000 33.54912  ? 91  TYR L5 CZ  1 
ATOM   15206 O OH  . TYR J  2 91  ? 22.81344  8.91069   -9.52741  1.000 28.83923  ? 91  TYR L5 OH  1 
ATOM   15207 N N   . ASP J  2 92  ? 20.59632  2.34642   -7.50690  1.000 31.56460  ? 92  ASP L5 N   1 
ATOM   15208 C CA  . ASP J  2 92  ? 21.23079  1.36418   -8.37649  1.000 34.90635  ? 92  ASP L5 CA  1 
ATOM   15209 C C   . ASP J  2 92  ? 20.23465  0.30339   -8.80619  1.000 34.43473  ? 92  ASP L5 C   1 
ATOM   15210 O O   . ASP J  2 92  ? 20.22632  -0.11153  -9.96953  1.000 38.22802  ? 92  ASP L5 O   1 
ATOM   15211 C CB  . ASP J  2 92  ? 22.42688  0.72572   -7.67726  1.000 39.69424  ? 92  ASP L5 CB  1 
ATOM   15212 C CG  . ASP J  2 92  ? 23.20550  -0.19369  -8.59022  1.000 45.97246  ? 92  ASP L5 CG  1 
ATOM   15213 O OD1 . ASP J  2 92  ? 23.63090  0.28070   -9.66588  1.000 47.96708  ? 92  ASP L5 OD1 1 
ATOM   15214 O OD2 . ASP J  2 92  ? 23.43130  -1.36747  -8.22148  1.000 53.32287  ? 92  ASP L5 OD2 1 
ATOM   15215 N N   . PHE J  2 93  ? 19.36965  -0.11799  -7.88942  1.000 34.69237  ? 93  PHE L5 N   1 
ATOM   15216 C CA  . PHE J  2 93  ? 18.37430  -1.15781  -8.15491  1.000 37.74038  ? 93  PHE L5 CA  1 
ATOM   15217 C C   . PHE J  2 93  ? 17.05717  -0.72199  -7.51106  1.000 36.71512  ? 93  PHE L5 C   1 
ATOM   15218 O O   . PHE J  2 93  ? 16.82460  -0.96908  -6.32489  1.000 42.07623  ? 93  PHE L5 O   1 
ATOM   15219 C CB  . PHE J  2 93  ? 18.85870  -2.49985  -7.62656  1.000 36.66709  ? 93  PHE L5 CB  1 
ATOM   15220 C CG  . PHE J  2 93  ? 17.92730  -3.62343  -7.91907  1.000 38.19880  ? 93  PHE L5 CG  1 
ATOM   15221 C CD1 . PHE J  2 93  ? 17.75355  -4.06715  -9.22142  1.000 34.99333  ? 93  PHE L5 CD1 1 
ATOM   15222 C CD2 . PHE J  2 93  ? 17.23263  -4.25049  -6.90015  1.000 37.44468  ? 93  PHE L5 CD2 1 
ATOM   15223 C CE1 . PHE J  2 93  ? 16.89333  -5.10324  -9.50287  1.000 34.75665  ? 93  PHE L5 CE1 1 
ATOM   15224 C CE2 . PHE J  2 93  ? 16.36681  -5.29419  -7.17910  1.000 30.31791  ? 93  PHE L5 CE2 1 
ATOM   15225 C CZ  . PHE J  2 93  ? 16.19891  -5.71906  -8.47407  1.000 35.81336  ? 93  PHE L5 CZ  1 
ATOM   15226 N N   . TRP J  2 94  ? 16.20177  -0.08247  -8.29883  1.000 33.52774  ? 94  TRP L5 N   1 
ATOM   15227 C CA  . TRP J  2 94  ? 15.01725  0.62699   -7.78726  1.000 32.14703  ? 94  TRP L5 CA  1 
ATOM   15228 C C   . TRP J  2 94  ? 15.52634  1.69255   -6.81632  1.000 32.13730  ? 94  TRP L5 C   1 
ATOM   15229 O O   . TRP J  2 94  ? 16.58581  2.28869   -7.05155  1.000 32.27427  ? 94  TRP L5 O   1 
ATOM   15230 C CB  . TRP J  2 94  ? 14.00023  -0.34206  -7.21753  1.000 29.85739  ? 94  TRP L5 CB  1 
ATOM   15231 C CG  . TRP J  2 94  ? 13.53804  -1.27150  -8.26734  1.000 33.57678  ? 94  TRP L5 CG  1 
ATOM   15232 C CD1 . TRP J  2 94  ? 13.80474  -2.59742  -8.35446  1.000 35.10181  ? 94  TRP L5 CD1 1 
ATOM   15233 C CD2 . TRP J  2 94  ? 12.79851  -0.93001  -9.44952  1.000 36.47182  ? 94  TRP L5 CD2 1 
ATOM   15234 N NE1 . TRP J  2 94  ? 13.24738  -3.12140  -9.49510  1.000 36.72061  ? 94  TRP L5 NE1 1 
ATOM   15235 C CE2 . TRP J  2 94  ? 12.62497  -2.11631  -10.18797 1.000 33.58101  ? 94  TRP L5 CE2 1 
ATOM   15236 C CE3 . TRP J  2 94  ? 12.24987  0.25789   -9.94318  1.000 31.66763  ? 94  TRP L5 CE3 1 
ATOM   15237 C CZ2 . TRP J  2 94  ? 11.92906  -2.15160  -11.39611 1.000 28.08255  ? 94  TRP L5 CZ2 1 
ATOM   15238 C CZ3 . TRP J  2 94  ? 11.56275  0.22066   -11.14396 1.000 31.75507  ? 94  TRP L5 CZ3 1 
ATOM   15239 C CH2 . TRP J  2 94  ? 11.41481  -0.97961  -11.85836 1.000 27.68874  ? 94  TRP L5 CH2 1 
ATOM   15240 N N   . TYR J  2 95  ? 14.79184  1.97728   -5.74148  1.000 27.88422  ? 95  TYR L5 N   1 
ATOM   15241 C CA  . TYR J  2 95  ? 15.12775  3.11405   -4.88900  1.000 26.50470  ? 95  TYR L5 CA  1 
ATOM   15242 C C   . TYR J  2 95  ? 14.92059  2.73866   -3.43369  1.000 27.34133  ? 95  TYR L5 C   1 
ATOM   15243 O O   . TYR J  2 95  ? 13.92850  2.08782   -3.08543  1.000 38.07401  ? 95  TYR L5 O   1 
ATOM   15244 C CB  . TYR J  2 95  ? 14.27867  4.36347   -5.23106  1.000 26.15901  ? 95  TYR L5 CB  1 
ATOM   15245 C CG  . TYR J  2 95  ? 14.20322  4.64542   -6.71199  1.000 25.65045  ? 95  TYR L5 CG  1 
ATOM   15246 C CD1 . TYR J  2 95  ? 13.27304  3.98126   -7.51180  1.000 25.97774  ? 95  TYR L5 CD1 1 
ATOM   15247 C CD2 . TYR J  2 95  ? 15.05790  5.55963   -7.32179  1.000 25.01536  ? 95  TYR L5 CD2 1 
ATOM   15248 C CE1 . TYR J  2 95  ? 13.20021  4.21028   -8.87556  1.000 25.65736  ? 95  TYR L5 CE1 1 
ATOM   15249 C CE2 . TYR J  2 95  ? 14.98346  5.80649   -8.69615  1.000 31.65725  ? 95  TYR L5 CE2 1 
ATOM   15250 C CZ  . TYR J  2 95  ? 14.04777  5.12276   -9.46204  1.000 31.44562  ? 95  TYR L5 CZ  1 
ATOM   15251 O OH  . TYR J  2 95  ? 13.95575  5.33984   -10.81456 1.000 31.29705  ? 95  TYR L5 OH  1 
ATOM   15252 N N   . THR J  2 96  ? 15.86318  3.14555   -2.58658  1.000 32.57489  ? 96  THR L5 N   1 
ATOM   15253 C CA  . THR J  2 96  ? 15.71170  3.00239   -1.14281  1.000 33.07133  ? 96  THR L5 CA  1 
ATOM   15254 C C   . THR J  2 96  ? 16.30827  4.22485   -0.47272  1.000 35.86580  ? 96  THR L5 C   1 
ATOM   15255 O O   . THR J  2 96  ? 17.47693  4.54764   -0.70351  1.000 38.14828  ? 96  THR L5 O   1 
ATOM   15256 C CB  . THR J  2 96  ? 16.38816  1.73856   -0.59359  1.000 30.38315  ? 96  THR L5 CB  1 
ATOM   15257 O OG1 . THR J  2 96  ? 16.10474  0.62196   -1.43221  1.000 29.29348  ? 96  THR L5 OG1 1 
ATOM   15258 C CG2 . THR J  2 96  ? 15.87078  1.43360   0.79191   1.000 30.26416  ? 96  THR L5 CG2 1 
ATOM   15259 N N   . PHE J  2 97  ? 15.50715  4.90072   0.34415   1.000 28.15127  ? 97  PHE L5 N   1 
ATOM   15260 C CA  . PHE J  2 97  ? 16.02320  5.94891   1.20896   1.000 31.47545  ? 97  PHE L5 CA  1 
ATOM   15261 C C   . PHE J  2 97  ? 16.60804  5.34725   2.48780   1.000 35.62495  ? 97  PHE L5 C   1 
ATOM   15262 O O   . PHE J  2 97  ? 16.16570  4.29864   2.96904   1.000 43.62613  ? 97  PHE L5 O   1 
ATOM   15263 C CB  . PHE J  2 97  ? 14.91597  6.92605   1.60236   1.000 31.63804  ? 97  PHE L5 CB  1 
ATOM   15264 C CG  . PHE J  2 97  ? 14.37678  7.73267   0.46945   1.000 31.75055  ? 97  PHE L5 CG  1 
ATOM   15265 C CD1 . PHE J  2 97  ? 14.97697  8.92692   0.10644   1.000 32.27434  ? 97  PHE L5 CD1 1 
ATOM   15266 C CD2 . PHE J  2 97  ? 13.24962  7.31123   -0.21780  1.000 27.70600  ? 97  PHE L5 CD2 1 
ATOM   15267 C CE1 . PHE J  2 97  ? 14.46680  9.68421   -0.93373  1.000 32.78502  ? 97  PHE L5 CE1 1 
ATOM   15268 C CE2 . PHE J  2 97  ? 12.74069  8.05541   -1.26302  1.000 27.23443  ? 97  PHE L5 CE2 1 
ATOM   15269 C CZ  . PHE J  2 97  ? 13.35115  9.25059   -1.62134  1.000 27.72523  ? 97  PHE L5 CZ  1 
ATOM   15270 N N   . GLY J  2 98  ? 17.60103  6.03887   3.05475   1.000 32.44387  ? 98  GLY L5 N   1 
ATOM   15271 C CA  . GLY J  2 98  ? 18.00636  5.77496   4.41577   1.000 38.10523  ? 98  GLY L5 CA  1 
ATOM   15272 C C   . GLY J  2 98  ? 16.99882  6.34728   5.39484   1.000 43.96658  ? 98  GLY L5 C   1 
ATOM   15273 O O   . GLY J  2 98  ? 16.03195  7.01263   5.02184   1.000 46.90351  ? 98  GLY L5 O   1 
ATOM   15274 N N   . GLN J  2 99  ? 17.22169  6.08082   6.68321   1.000 44.92084  ? 99  GLN L5 N   1 
ATOM   15275 C CA  A GLN J  2 99  ? 16.25314  6.53708   7.67165   0.527 41.97045  ? 99  GLN L5 CA  1 
ATOM   15276 C CA  B GLN J  2 99  ? 16.27133  6.53202   7.69489   0.473 41.83622  ? 99  GLN L5 CA  1 
ATOM   15277 C C   . GLN J  2 99  ? 16.38578  8.02077   7.98559   1.000 41.05417  ? 99  GLN L5 C   1 
ATOM   15278 O O   . GLN J  2 99  ? 15.47361  8.58895   8.58845   1.000 52.42157  ? 99  GLN L5 O   1 
ATOM   15279 C CB  A GLN J  2 99  ? 16.36034  5.70472   8.95413   0.527 38.44580  ? 99  GLN L5 CB  1 
ATOM   15280 C CB  B GLN J  2 99  ? 16.45080  5.74398   8.99372   0.473 38.48628  ? 99  GLN L5 CB  1 
ATOM   15281 C CG  A GLN J  2 99  ? 15.81282  4.28114   8.80480   0.527 39.67970  ? 99  GLN L5 CG  1 
ATOM   15282 C CG  B GLN J  2 99  ? 17.70721  6.08718   9.75323   0.473 34.44458  ? 99  GLN L5 CG  1 
ATOM   15283 C CD  A GLN J  2 99  ? 14.46142  4.22574   8.08955   0.527 44.66259  ? 99  GLN L5 CD  1 
ATOM   15284 C CD  B GLN J  2 99  ? 18.93941  5.43101   9.17276   0.473 35.63713  ? 99  GLN L5 CD  1 
ATOM   15285 O OE1 A GLN J  2 99  ? 13.48871  4.85943   8.51252   0.527 47.84285  ? 99  GLN L5 OE1 1 
ATOM   15286 O OE1 B GLN J  2 99  ? 18.97654  5.06264   7.99584   0.473 33.31152  ? 99  GLN L5 OE1 1 
ATOM   15287 N NE2 A GLN J  2 99  ? 14.40248  3.46748   6.99371   0.527 39.21546  ? 99  GLN L5 NE2 1 
ATOM   15288 N NE2 B GLN J  2 99  ? 19.96092  5.27319   10.00390  0.473 37.28688  ? 99  GLN L5 NE2 1 
ATOM   15289 N N   . GLY J  2 100 ? 17.46907  8.65464   7.58132   1.000 34.68868  ? 100 GLY L5 N   1 
ATOM   15290 C CA  . GLY J  2 100 ? 17.60510  10.08768  7.73383   1.000 40.16443  ? 100 GLY L5 CA  1 
ATOM   15291 C C   . GLY J  2 100 ? 18.48006  10.48699  8.91047   1.000 43.42392  ? 100 GLY L5 C   1 
ATOM   15292 O O   . GLY J  2 100 ? 18.57045  9.78796   9.92492   1.000 40.86318  ? 100 GLY L5 O   1 
ATOM   15293 N N   . THR J  2 101 ? 19.13003  11.64639  8.77132   1.000 48.53957  ? 101 THR L5 N   1 
ATOM   15294 C CA  . THR J  2 101 ? 19.86734  12.31908  9.83980   1.000 44.61031  ? 101 THR L5 CA  1 
ATOM   15295 C C   . THR J  2 101 ? 19.18670  13.64900  10.11492  1.000 40.38211  ? 101 THR L5 C   1 
ATOM   15296 O O   . THR J  2 101 ? 19.03987  14.47748  9.20722   1.000 41.00956  ? 101 THR L5 O   1 
ATOM   15297 C CB  . THR J  2 101 ? 21.33552  12.55465  9.46522   1.000 46.28652  ? 101 THR L5 CB  1 
ATOM   15298 O OG1 . THR J  2 101 ? 22.06652  11.31929  9.49922   1.000 44.63229  ? 101 THR L5 OG1 1 
ATOM   15299 C CG2 . THR J  2 101 ? 21.97864  13.58141  10.38499  1.000 44.19203  ? 101 THR L5 CG2 1 
ATOM   15300 N N   . LYS J  2 102 ? 18.78269  13.85485  11.36218  1.000 39.74245  ? 102 LYS L5 N   1 
ATOM   15301 C CA  . LYS J  2 102 ? 18.08907  15.07279  11.75875  1.000 44.90195  ? 102 LYS L5 CA  1 
ATOM   15302 C C   . LYS J  2 102 ? 19.12509  16.09418  12.21638  1.000 51.66037  ? 102 LYS L5 C   1 
ATOM   15303 O O   . LYS J  2 102 ? 19.86053  15.86001  13.18509  1.000 58.59110  ? 102 LYS L5 O   1 
ATOM   15304 C CB  . LYS J  2 102 ? 17.07087  14.76165  12.85631  1.000 47.72136  ? 102 LYS L5 CB  1 
ATOM   15305 C CG  . LYS J  2 102 ? 15.98877  15.80878  13.06434  1.000 53.13427  ? 102 LYS L5 CG  1 
ATOM   15306 C CD  . LYS J  2 102 ? 14.91711  15.29084  14.02905  1.000 60.67994  ? 102 LYS L5 CD  1 
ATOM   15307 C CE  . LYS J  2 102 ? 13.88221  16.36653  14.38910  1.000 68.25978  ? 102 LYS L5 CE  1 
ATOM   15308 N NZ  . LYS J  2 102 ? 12.92625  16.70268  13.27869  1.000 67.79845  ? 102 LYS L5 NZ  1 
ATOM   15309 N N   . LEU J  2 103 ? 19.20347  17.20989  11.50179  1.000 44.23106  ? 103 LEU L5 N   1 
ATOM   15310 C CA  . LEU J  2 103 ? 20.22659  18.21695  11.73313  1.000 38.36405  ? 103 LEU L5 CA  1 
ATOM   15311 C C   . LEU J  2 103 ? 19.60251  19.42356  12.42638  1.000 37.55863  ? 103 LEU L5 C   1 
ATOM   15312 O O   . LEU J  2 103 ? 18.69497  20.05797  11.87893  1.000 47.08515  ? 103 LEU L5 O   1 
ATOM   15313 C CB  . LEU J  2 103 ? 20.87812  18.62057  10.41272  1.000 37.42952  ? 103 LEU L5 CB  1 
ATOM   15314 C CG  . LEU J  2 103 ? 21.96889  19.67145  10.53816  1.000 43.96175  ? 103 LEU L5 CG  1 
ATOM   15315 C CD1 . LEU J  2 103 ? 23.13438  19.04816  11.29620  1.000 56.23755  ? 103 LEU L5 CD1 1 
ATOM   15316 C CD2 . LEU J  2 103 ? 22.41064  20.17613  9.18406   1.000 29.76164  ? 103 LEU L5 CD2 1 
ATOM   15317 N N   . GLU J  2 104 ? 20.08319  19.72375  13.62899  1.000 33.21301  ? 104 GLU L5 N   1 
ATOM   15318 C CA  . GLU J  2 104 ? 19.66145  20.87300  14.42116  1.000 38.55953  ? 104 GLU L5 CA  1 
ATOM   15319 C C   . GLU J  2 104 ? 20.76515  21.92857  14.44766  1.000 39.29111  ? 104 GLU L5 C   1 
ATOM   15320 O O   . GLU J  2 104 ? 21.95424  21.59422  14.50562  1.000 39.70990  ? 104 GLU L5 O   1 
ATOM   15321 C CB  . GLU J  2 104 ? 19.32795  20.45828  15.85912  1.000 38.69562  ? 104 GLU L5 CB  1 
ATOM   15322 C CG  . GLU J  2 104 ? 18.97091  21.63633  16.74605  1.000 47.93538  ? 104 GLU L5 CG  1 
ATOM   15323 C CD  . GLU J  2 104 ? 19.20063  21.36072  18.21171  1.000 56.15931  ? 104 GLU L5 CD  1 
ATOM   15324 O OE1 . GLU J  2 104 ? 18.27282  20.84923  18.87197  1.000 61.89187  ? 104 GLU L5 OE1 1 
ATOM   15325 O OE2 . GLU J  2 104 ? 20.31180  21.65849  18.70303  1.000 56.45854  ? 104 GLU L5 OE2 1 
ATOM   15326 N N   . ILE J  2 105 ? 20.37353  23.20090  14.43226  1.000 36.80125  ? 105 ILE L5 N   1 
ATOM   15327 C CA  . ILE J  2 105 ? 21.31406  24.31699  14.46384  1.000 39.12494  ? 105 ILE L5 CA  1 
ATOM   15328 C C   . ILE J  2 105 ? 21.46615  24.80832  15.90089  1.000 41.63375  ? 105 ILE L5 C   1 
ATOM   15329 O O   . ILE J  2 105 ? 20.47151  25.09645  16.57762  1.000 45.83903  ? 105 ILE L5 O   1 
ATOM   15330 C CB  . ILE J  2 105 ? 20.85749  25.45927  13.53830  1.000 36.74306  ? 105 ILE L5 CB  1 
ATOM   15331 C CG1 . ILE J  2 105 ? 20.51481  24.91228  12.14956  1.000 32.07443  ? 105 ILE L5 CG1 1 
ATOM   15332 C CG2 . ILE J  2 105 ? 21.91784  26.54966  13.45248  1.000 33.29635  ? 105 ILE L5 CG2 1 
ATOM   15333 C CD1 . ILE J  2 105 ? 21.59672  24.05749  11.53933  1.000 35.78378  ? 105 ILE L5 CD1 1 
ATOM   15334 N N   . LYS J  2 106 ? 22.71096  24.86910  16.37710  1.000 35.18840  ? 106 LYS L5 N   1 
ATOM   15335 C CA  . LYS J  2 106 ? 23.00620  25.38694  17.70561  1.000 39.21813  ? 106 LYS L5 CA  1 
ATOM   15336 C C   . LYS J  2 106 ? 22.96942  26.90455  17.67886  1.000 43.71152  ? 106 LYS L5 C   1 
ATOM   15337 O O   . LYS J  2 106 ? 23.56846  27.53017  16.80327  1.000 45.23430  ? 106 LYS L5 O   1 
ATOM   15338 C CB  . LYS J  2 106 ? 24.38409  24.93797  18.19224  1.000 44.01136  ? 106 LYS L5 CB  1 
ATOM   15339 C CG  . LYS J  2 106 ? 24.53421  23.45826  18.48494  1.000 50.79245  ? 106 LYS L5 CG  1 
ATOM   15340 C CD  . LYS J  2 106 ? 25.91446  23.19120  19.06831  1.000 52.33508  ? 106 LYS L5 CD  1 
ATOM   15341 C CE  . LYS J  2 106 ? 26.23138  21.71485  19.14362  1.000 54.17154  ? 106 LYS L5 CE  1 
ATOM   15342 N NZ  . LYS J  2 106 ? 27.69549  21.49804  19.30809  1.000 62.29746  ? 106 LYS L5 NZ  1 
ATOM   15343 N N   . ARG J  2 107 ? 22.24663  27.49479  18.61701  1.000 46.52963  ? 107 ARG L5 N   1 
ATOM   15344 C CA  . ARG J  2 107 ? 22.28697  28.93009  18.82478  1.000 47.36605  ? 107 ARG L5 CA  1 
ATOM   15345 C C   . ARG J  2 107 ? 22.54772  29.18422  20.29833  1.000 49.45026  ? 107 ARG L5 C   1 
ATOM   15346 O O   . ARG J  2 107 ? 22.69564  28.25326  21.09278  1.000 49.20387  ? 107 ARG L5 O   1 
ATOM   15347 C CB  . ARG J  2 107 ? 20.99196  29.61736  18.37848  1.000 44.91770  ? 107 ARG L5 CB  1 
ATOM   15348 C CG  . ARG J  2 107 ? 19.73810  29.03212  18.98604  1.000 46.93311  ? 107 ARG L5 CG  1 
ATOM   15349 C CD  . ARG J  2 107 ? 18.67501  30.09264  19.06763  1.000 48.25007  ? 107 ARG L5 CD  1 
ATOM   15350 N NE  . ARG J  2 107 ? 19.10177  31.19043  19.93434  1.000 50.17242  ? 107 ARG L5 NE  1 
ATOM   15351 C CZ  . ARG J  2 107 ? 18.63627  32.42882  19.84224  1.000 47.68506  ? 107 ARG L5 CZ  1 
ATOM   15352 N NH1 . ARG J  2 107 ? 17.72903  32.71564  18.92144  1.000 53.65581  ? 107 ARG L5 NH1 1 
ATOM   15353 N NH2 . ARG J  2 107 ? 19.07012  33.37400  20.66224  1.000 41.09757  ? 107 ARG L5 NH2 1 
ATOM   15354 N N   . THR J  2 108 ? 22.61513  30.45912  20.65934  1.000 49.25362  ? 108 THR L5 N   1 
ATOM   15355 C CA  . THR J  2 108 ? 22.75874  30.82106  22.05603  1.000 49.44445  ? 108 THR L5 CA  1 
ATOM   15356 C C   . THR J  2 108 ? 21.47029  30.55136  22.82303  1.000 48.57976  ? 108 THR L5 C   1 
ATOM   15357 O O   . THR J  2 108 ? 20.39247  30.37274  22.24956  1.000 55.11787  ? 108 THR L5 O   1 
ATOM   15358 C CB  . THR J  2 108 ? 23.15470  32.29049  22.20318  1.000 52.59279  ? 108 THR L5 CB  1 
ATOM   15359 O OG1 . THR J  2 108 ? 22.17049  33.11712  21.57217  1.000 52.10427  ? 108 THR L5 OG1 1 
ATOM   15360 C CG2 . THR J  2 108 ? 24.52382  32.53915  21.58823  1.000 50.75529  ? 108 THR L5 CG2 1 
ATOM   15361 N N   . VAL J  2 109 ? 21.60227  30.51777  24.15071  1.000 52.08024  ? 109 VAL L5 N   1 
ATOM   15362 C CA  . VAL J  2 109 ? 20.44791  30.28941  25.00415  1.000 50.16026  ? 109 VAL L5 CA  1 
ATOM   15363 C C   . VAL J  2 109 ? 19.46501  31.43668  24.83830  1.000 50.85750  ? 109 VAL L5 C   1 
ATOM   15364 O O   . VAL J  2 109 ? 19.84911  32.60919  24.75034  1.000 52.32580  ? 109 VAL L5 O   1 
ATOM   15365 C CB  . VAL J  2 109 ? 20.89462  30.12504  26.46495  1.000 45.65861  ? 109 VAL L5 CB  1 
ATOM   15366 C CG1 . VAL J  2 109 ? 19.70445  30.04944  27.37455  1.000 50.18982  ? 109 VAL L5 CG1 1 
ATOM   15367 C CG2 . VAL J  2 109 ? 21.72232  28.87107  26.61003  1.000 45.67915  ? 109 VAL L5 CG2 1 
ATOM   15368 N N   . ALA J  2 110 ? 18.18560  31.09092  24.75907  1.000 54.84493  ? 110 ALA L5 N   1 
ATOM   15369 C CA  . ALA J  2 110 ? 17.10453  32.05469  24.63903  1.000 49.79806  ? 110 ALA L5 CA  1 
ATOM   15370 C C   . ALA J  2 110 ? 15.99103  31.63336  25.57896  1.000 55.65001  ? 110 ALA L5 C   1 
ATOM   15371 O O   . ALA J  2 110 ? 15.54025  30.48572  25.52890  1.000 58.02009  ? 110 ALA L5 O   1 
ATOM   15372 C CB  . ALA J  2 110 ? 16.59103  32.12389  23.20024  1.000 43.67704  ? 110 ALA L5 CB  1 
ATOM   15373 N N   . ALA J  2 111 ? 15.54825  32.54836  26.42434  1.000 56.23764  ? 111 ALA L5 N   1 
ATOM   15374 C CA  . ALA J  2 111 ? 14.53973  32.15976  27.39586  1.000 52.80042  ? 111 ALA L5 CA  1 
ATOM   15375 C C   . ALA J  2 111 ? 13.14381  32.13572  26.76732  1.000 58.29651  ? 111 ALA L5 C   1 
ATOM   15376 O O   . ALA J  2 111 ? 12.84993  32.90291  25.84290  1.000 60.03123  ? 111 ALA L5 O   1 
ATOM   15377 C CB  . ALA J  2 111 ? 14.55955  33.11493  28.58141  1.000 50.86351  ? 111 ALA L5 CB  1 
ATOM   15378 N N   . PRO J  2 112 ? 12.26950  31.25064  27.24181  1.000 58.10490  ? 112 PRO L5 N   1 
ATOM   15379 C CA  . PRO J  2 112 ? 10.89690  31.24411  26.73592  1.000 60.52808  ? 112 PRO L5 CA  1 
ATOM   15380 C C   . PRO J  2 112 ? 10.13563  32.44962  27.24919  1.000 68.28185  ? 112 PRO L5 C   1 
ATOM   15381 O O   . PRO J  2 112 ? 10.23392  32.80584  28.42463  1.000 75.07152  ? 112 PRO L5 O   1 
ATOM   15382 C CB  . PRO J  2 112 ? 10.30952  29.93900  27.29139  1.000 62.70353  ? 112 PRO L5 CB  1 
ATOM   15383 C CG  . PRO J  2 112 ? 11.35048  29.35725  28.20605  1.000 62.39463  ? 112 PRO L5 CG  1 
ATOM   15384 C CD  . PRO J  2 112 ? 12.41253  30.38232  28.41908  1.000 61.70935  ? 112 PRO L5 CD  1 
ATOM   15385 N N   . SER J  2 113 ? 9.37345   33.07762  26.35631  1.000 65.68084  ? 113 SER L5 N   1 
ATOM   15386 C CA  . SER J  2 113 ? 8.32833   34.01627  26.74916  1.000 62.23665  ? 113 SER L5 CA  1 
ATOM   15387 C C   . SER J  2 113 ? 7.06573   33.20694  27.02588  1.000 63.44300  ? 113 SER L5 C   1 
ATOM   15388 O O   . SER J  2 113 ? 6.61649   32.44221  26.16139  1.000 66.49035  ? 113 SER L5 O   1 
ATOM   15389 C CB  . SER J  2 113 ? 8.09184   35.06595  25.66199  1.000 59.39006  ? 113 SER L5 CB  1 
ATOM   15390 O OG  . SER J  2 113 ? 9.30535   35.71042  25.29417  1.000 59.89462  ? 113 SER L5 OG  1 
ATOM   15391 N N   . VAL J  2 114 ? 6.52147   33.33934  28.23864  1.000 61.03308  ? 114 VAL L5 N   1 
ATOM   15392 C CA  . VAL J  2 114 ? 5.46961   32.45691  28.74198  1.000 59.74327  ? 114 VAL L5 CA  1 
ATOM   15393 C C   . VAL J  2 114 ? 4.13903   33.20261  28.76476  1.000 62.79032  ? 114 VAL L5 C   1 
ATOM   15394 O O   . VAL J  2 114 ? 4.06792   34.35914  29.20196  1.000 59.77346  ? 114 VAL L5 O   1 
ATOM   15395 C CB  . VAL J  2 114 ? 5.82031   31.89661  30.13316  1.000 56.23078  ? 114 VAL L5 CB  1 
ATOM   15396 C CG1 . VAL J  2 114 ? 4.72909   30.95365  30.62721  1.000 50.89756  ? 114 VAL L5 CG1 1 
ATOM   15397 C CG2 . VAL J  2 114 ? 7.14502   31.16160  30.07332  1.000 49.65956  ? 114 VAL L5 CG2 1 
ATOM   15398 N N   . PHE J  2 115 ? 3.08935   32.53279  28.27837  1.000 64.98889  ? 115 PHE L5 N   1 
ATOM   15399 C CA  . PHE J  2 115 ? 1.72158   33.03568  28.25854  1.000 68.84659  ? 115 PHE L5 CA  1 
ATOM   15400 C C   . PHE J  2 115 ? 0.79366   31.91894  28.71239  1.000 68.01953  ? 115 PHE L5 C   1 
ATOM   15401 O O   . PHE J  2 115 ? 1.02729   30.75045  28.38938  1.000 65.29883  ? 115 PHE L5 O   1 
ATOM   15402 C CB  . PHE J  2 115 ? 1.30413   33.50093  26.85080  1.000 65.81670  ? 115 PHE L5 CB  1 
ATOM   15403 C CG  . PHE J  2 115 ? 2.24622   34.49215  26.22578  1.000 65.83442  ? 115 PHE L5 CG  1 
ATOM   15404 C CD1 . PHE J  2 115 ? 3.43000   34.07581  25.64440  1.000 68.12136  ? 115 PHE L5 CD1 1 
ATOM   15405 C CD2 . PHE J  2 115 ? 1.92867   35.83565  26.18684  1.000 68.92396  ? 115 PHE L5 CD2 1 
ATOM   15406 C CE1 . PHE J  2 115 ? 4.29047   34.98624  25.06888  1.000 71.97049  ? 115 PHE L5 CE1 1 
ATOM   15407 C CE2 . PHE J  2 115 ? 2.78322   36.74768  25.60383  1.000 72.44010  ? 115 PHE L5 CE2 1 
ATOM   15408 C CZ  . PHE J  2 115 ? 3.96366   36.32354  25.04612  1.000 73.48836  ? 115 PHE L5 CZ  1 
ATOM   15409 N N   . ILE J  2 116 ? -0.26490  32.27379  29.44254  1.000 67.84090  ? 116 ILE L5 N   1 
ATOM   15410 C CA  . ILE J  2 116 ? -1.26787  31.30781  29.88358  1.000 66.45608  ? 116 ILE L5 CA  1 
ATOM   15411 C C   . ILE J  2 116 ? -2.63614  31.73295  29.36273  1.000 59.98582  ? 116 ILE L5 C   1 
ATOM   15412 O O   . ILE J  2 116 ? -2.94474  32.92760  29.29591  1.000 54.61708  ? 116 ILE L5 O   1 
ATOM   15413 C CB  . ILE J  2 116 ? -1.28186  31.13647  31.42197  1.000 64.20077  ? 116 ILE L5 CB  1 
ATOM   15414 C CG1 . ILE J  2 116 ? -2.26089  30.01893  31.83210  1.000 60.20820  ? 116 ILE L5 CG1 1 
ATOM   15415 C CG2 . ILE J  2 116 ? -1.57116  32.46070  32.12170  1.000 61.62041  ? 116 ILE L5 CG2 1 
ATOM   15416 C CD1 . ILE J  2 116 ? -2.14973  29.56844  33.27792  1.000 59.71059  ? 116 ILE L5 CD1 1 
ATOM   15417 N N   . PHE J  2 117 ? -3.44031  30.75043  28.95637  1.000 59.91525  ? 117 PHE L5 N   1 
ATOM   15418 C CA  . PHE J  2 117 ? -4.76922  30.99731  28.39901  1.000 62.33865  ? 117 PHE L5 CA  1 
ATOM   15419 C C   . PHE J  2 117 ? -5.80319  30.19794  29.17973  1.000 61.13469  ? 117 PHE L5 C   1 
ATOM   15420 O O   . PHE J  2 117 ? -5.67367  28.96140  29.29396  1.000 66.44549  ? 117 PHE L5 O   1 
ATOM   15421 C CB  . PHE J  2 117 ? -4.83654  30.63720  26.91225  1.000 65.92699  ? 117 PHE L5 CB  1 
ATOM   15422 C CG  . PHE J  2 117 ? -3.92742  31.45778  26.03588  1.000 66.49555  ? 117 PHE L5 CG  1 
ATOM   15423 C CD1 . PHE J  2 117 ? -4.31265  32.71830  25.60575  1.000 59.83173  ? 117 PHE L5 CD1 1 
ATOM   15424 C CD2 . PHE J  2 117 ? -2.70384  30.95493  25.61387  1.000 68.35656  ? 117 PHE L5 CD2 1 
ATOM   15425 C CE1 . PHE J  2 117 ? -3.49510  33.46431  24.78835  1.000 57.20515  ? 117 PHE L5 CE1 1 
ATOM   15426 C CE2 . PHE J  2 117 ? -1.87588  31.70277  24.79273  1.000 60.53783  ? 117 PHE L5 CE2 1 
ATOM   15427 C CZ  . PHE J  2 117 ? -2.27211  32.95564  24.38011  1.000 56.20301  ? 117 PHE L5 CZ  1 
ATOM   15428 N N   . PRO J  2 118 ? -6.82306  30.84013  29.73368  1.000 66.24053  ? 118 PRO L5 N   1 
ATOM   15429 C CA  . PRO J  2 118 ? -7.90455  30.10567  30.40639  1.000 69.81761  ? 118 PRO L5 CA  1 
ATOM   15430 C C   . PRO J  2 118 ? -8.89576  29.54008  29.40099  1.000 71.83248  ? 118 PRO L5 C   1 
ATOM   15431 O O   . PRO J  2 118 ? -8.85712  29.90116  28.21454  1.000 69.99486  ? 118 PRO L5 O   1 
ATOM   15432 C CB  . PRO J  2 118 ? -8.54211  31.17765  31.30670  1.000 68.90644  ? 118 PRO L5 CB  1 
ATOM   15433 C CG  . PRO J  2 118 ? -8.21777  32.47617  30.64008  1.000 68.08158  ? 118 PRO L5 CG  1 
ATOM   15434 C CD  . PRO J  2 118 ? -6.90163  32.29678  29.95421  1.000 67.67710  ? 118 PRO L5 CD  1 
ATOM   15435 N N   . PRO J  2 119 ? -9.78453  28.63154  29.82159  1.000 77.86010  ? 119 PRO L5 N   1 
ATOM   15436 C CA  . PRO J  2 119 ? -10.78172 28.09586  28.88416  1.000 78.62102  ? 119 PRO L5 CA  1 
ATOM   15437 C C   . PRO J  2 119 ? -11.70883 29.18891  28.38024  1.000 78.98502  ? 119 PRO L5 C   1 
ATOM   15438 O O   . PRO J  2 119 ? -12.05582 30.11633  29.10995  1.000 86.98772  ? 119 PRO L5 O   1 
ATOM   15439 C CB  . PRO J  2 119 ? -11.55274 27.06584  29.72393  1.000 78.94763  ? 119 PRO L5 CB  1 
ATOM   15440 C CG  . PRO J  2 119 ? -10.72832 26.81302  30.91919  1.000 80.04720  ? 119 PRO L5 CG  1 
ATOM   15441 C CD  . PRO J  2 119 ? -9.94317  28.05723  31.16950  1.000 83.13573  ? 119 PRO L5 CD  1 
ATOM   15442 N N   . SER J  2 120 ? -12.09772 29.08478  27.11520  1.000 72.04607  ? 120 SER L5 N   1 
ATOM   15443 C CA  . SER J  2 120 ? -13.08757 30.00781  26.58587  1.000 67.13425  ? 120 SER L5 CA  1 
ATOM   15444 C C   . SER J  2 120 ? -14.46943 29.69515  27.15622  1.000 74.97561  ? 120 SER L5 C   1 
ATOM   15445 O O   . SER J  2 120 ? -14.78616 28.55067  27.49629  1.000 77.23530  ? 120 SER L5 O   1 
ATOM   15446 C CB  . SER J  2 120 ? -13.10662 29.94389  25.06236  1.000 66.67334  ? 120 SER L5 CB  1 
ATOM   15447 O OG  . SER J  2 120 ? -13.59084 28.69247  24.61719  1.000 73.36267  ? 120 SER L5 OG  1 
ATOM   15448 N N   . ASP J  2 121 ? -15.29876 30.73551  27.26094  1.000 80.99719  ? 121 ASP L5 N   1 
ATOM   15449 C CA  . ASP J  2 121 ? -16.67122 30.53896  27.71567  1.000 85.60494  ? 121 ASP L5 CA  1 
ATOM   15450 C C   . ASP J  2 121 ? -17.45268 29.63666  26.77665  1.000 79.97470  ? 121 ASP L5 C   1 
ATOM   15451 O O   . ASP J  2 121 ? -18.33455 28.88952  27.22330  1.000 70.96252  ? 121 ASP L5 O   1 
ATOM   15452 C CB  . ASP J  2 121 ? -17.37864 31.88450  27.86011  1.000 96.67211  ? 121 ASP L5 CB  1 
ATOM   15453 C CG  . ASP J  2 121 ? -16.99043 32.61392  29.12820  1.000 103.74876 ? 121 ASP L5 CG  1 
ATOM   15454 O OD1 . ASP J  2 121 ? -16.75613 31.94006  30.15500  1.000 104.75479 ? 121 ASP L5 OD1 1 
ATOM   15455 O OD2 . ASP J  2 121 ? -16.92138 33.86301  29.09777  1.000 106.28413 ? 121 ASP L5 OD2 1 
ATOM   15456 N N   . GLU J  2 122 ? -17.16546 29.71257  25.47585  1.000 85.91859  ? 122 GLU L5 N   1 
ATOM   15457 C CA  . GLU J  2 122 ? -17.83655 28.84090  24.51769  1.000 89.94143  ? 122 GLU L5 CA  1 
ATOM   15458 C C   . GLU J  2 122 ? -17.60408 27.37484  24.85528  1.000 85.70945  ? 122 GLU L5 C   1 
ATOM   15459 O O   . GLU J  2 122 ? -18.53097 26.55977  24.77940  1.000 89.00680  ? 122 GLU L5 O   1 
ATOM   15460 C CB  . GLU J  2 122 ? -17.34481 29.14188  23.10179  1.000 96.58586  ? 122 GLU L5 CB  1 
ATOM   15461 C CG  . GLU J  2 122 ? -18.17296 28.48303  22.01187  1.000 108.50388 ? 122 GLU L5 CG  1 
ATOM   15462 C CD  . GLU J  2 122 ? -17.54757 28.63366  20.63779  1.000 118.54274 ? 122 GLU L5 CD  1 
ATOM   15463 O OE1 . GLU J  2 122 ? -16.44801 29.22440  20.54712  1.000 120.60603 ? 122 GLU L5 OE1 1 
ATOM   15464 O OE2 . GLU J  2 122 ? -18.14957 28.15569  19.65231  1.000 123.48799 ? 122 GLU L5 OE2 1 
ATOM   15465 N N   . GLN J  2 123 ? -16.36493 27.02358  25.22713  1.000 77.49648  ? 123 GLN L5 N   1 
ATOM   15466 C CA  . GLN J  2 123 ? -16.03000 25.62649  25.49069  1.000 71.62300  ? 123 GLN L5 CA  1 
ATOM   15467 C C   . GLN J  2 123 ? -16.62995 25.12227  26.79862  1.000 75.98340  ? 123 GLN L5 C   1 
ATOM   15468 O O   . GLN J  2 123 ? -17.01877 23.95086  26.88889  1.000 72.85766  ? 123 GLN L5 O   1 
ATOM   15469 C CB  . GLN J  2 123 ? -14.51781 25.43517  25.51143  1.000 64.38258  ? 123 GLN L5 CB  1 
ATOM   15470 C CG  . GLN J  2 123 ? -14.09757 23.99970  25.71153  1.000 62.36217  ? 123 GLN L5 CG  1 
ATOM   15471 C CD  . GLN J  2 123 ? -12.62514 23.88540  25.99673  1.000 68.98674  ? 123 GLN L5 CD  1 
ATOM   15472 O OE1 . GLN J  2 123 ? -11.96260 24.88584  26.28171  1.000 71.52290  ? 123 GLN L5 OE1 1 
ATOM   15473 N NE2 . GLN J  2 123 ? -12.09370 22.66875  25.90820  1.000 71.80868  ? 123 GLN L5 NE2 1 
ATOM   15474 N N   . LEU J  2 124 ? -16.69037 25.96783  27.83608  1.000 79.15867  ? 124 LEU L5 N   1 
ATOM   15475 C CA  . LEU J  2 124 ? -17.27655 25.50291  29.09230  1.000 79.82554  ? 124 LEU L5 CA  1 
ATOM   15476 C C   . LEU J  2 124 ? -18.75213 25.17675  28.93021  1.000 85.02338  ? 124 LEU L5 C   1 
ATOM   15477 O O   . LEU J  2 124 ? -19.24782 24.23562  29.55977  1.000 84.95106  ? 124 LEU L5 O   1 
ATOM   15478 C CB  . LEU J  2 124 ? -17.09566 26.53614  30.20695  1.000 81.72763  ? 124 LEU L5 CB  1 
ATOM   15479 C CG  . LEU J  2 124 ? -15.73404 26.67617  30.89522  1.000 75.67456  ? 124 LEU L5 CG  1 
ATOM   15480 C CD1 . LEU J  2 124 ? -15.68756 27.98286  31.65288  1.000 68.41562  ? 124 LEU L5 CD1 1 
ATOM   15481 C CD2 . LEU J  2 124 ? -15.45107 25.50549  31.83883  1.000 73.90783  ? 124 LEU L5 CD2 1 
ATOM   15482 N N   . LYS J  2 125 ? -19.46085 25.91921  28.07046  1.000 88.37868  ? 125 LYS L5 N   1 
ATOM   15483 C CA  . LYS J  2 125 ? -20.85341 25.58912  27.78949  1.000 89.14728  ? 125 LYS L5 CA  1 
ATOM   15484 C C   . LYS J  2 125 ? -20.96753 24.19454  27.19235  1.000 94.20228  ? 125 LYS L5 C   1 
ATOM   15485 O O   . LYS J  2 125 ? -21.99741 23.53064  27.35601  1.000 97.37193  ? 125 LYS L5 O   1 
ATOM   15486 C CB  . LYS J  2 125 ? -21.46984 26.63343  26.85695  1.000 83.17001  ? 125 LYS L5 CB  1 
ATOM   15487 N N   . SER J  2 126 ? -19.91858 23.73225  26.50589  1.000 92.27486  ? 126 SER L5 N   1 
ATOM   15488 C CA  . SER J  2 126 ? -19.89536 22.37707  25.97391  1.000 92.82007  ? 126 SER L5 CA  1 
ATOM   15489 C C   . SER J  2 126 ? -19.52561 21.34465  27.03349  1.000 90.46836  ? 126 SER L5 C   1 
ATOM   15490 O O   . SER J  2 126 ? -19.68579 20.14394  26.78635  1.000 91.13445  ? 126 SER L5 O   1 
ATOM   15491 C CB  . SER J  2 126 ? -18.92887 22.28280  24.78383  1.000 91.14110  ? 126 SER L5 CB  1 
ATOM   15492 O OG  . SER J  2 126 ? -17.57199 22.31787  25.19341  1.000 89.17816  ? 126 SER L5 OG  1 
ATOM   15493 N N   . GLY J  2 127 ? -19.04618 21.77984  28.19888  1.000 86.28736  ? 127 GLY L5 N   1 
ATOM   15494 C CA  . GLY J  2 127 ? -18.78211 20.88945  29.31149  1.000 82.54343  ? 127 GLY L5 CA  1 
ATOM   15495 C C   . GLY J  2 127 ? -17.33768 20.51235  29.57252  1.000 79.50808  ? 127 GLY L5 C   1 
ATOM   15496 O O   . GLY J  2 127 ? -17.09489 19.60562  30.37562  1.000 79.48530  ? 127 GLY L5 O   1 
ATOM   15497 N N   . THR J  2 128 ? -16.37450 21.15368  28.92002  1.000 76.47981  ? 128 THR L5 N   1 
ATOM   15498 C CA  . THR J  2 128 ? -14.96684 20.84549  29.13541  1.000 76.20912  ? 128 THR L5 CA  1 
ATOM   15499 C C   . THR J  2 128 ? -14.16828 22.13222  29.31849  1.000 75.92157  ? 128 THR L5 C   1 
ATOM   15500 O O   . THR J  2 128 ? -14.52569 23.18476  28.78149  1.000 81.09540  ? 128 THR L5 O   1 
ATOM   15501 C CB  . THR J  2 128 ? -14.40504 20.01466  27.96714  1.000 69.51556  ? 128 THR L5 CB  1 
ATOM   15502 O OG1 . THR J  2 128 ? -15.24963 18.87752  27.75550  1.000 67.98686  ? 128 THR L5 OG1 1 
ATOM   15503 C CG2 . THR J  2 128 ? -12.99951 19.52338  28.26892  1.000 60.39550  ? 128 THR L5 CG2 1 
ATOM   15504 N N   . ALA J  2 129 ? -13.09862 22.05013  30.10841  1.000 68.23494  ? 129 ALA L5 N   1 
ATOM   15505 C CA  . ALA J  2 129 ? -12.17419 23.16151  30.29170  1.000 66.27436  ? 129 ALA L5 CA  1 
ATOM   15506 C C   . ALA J  2 129 ? -10.78796 22.74464  29.81434  1.000 61.12942  ? 129 ALA L5 C   1 
ATOM   15507 O O   . ALA J  2 129 ? -10.23955 21.74957  30.29652  1.000 58.38399  ? 129 ALA L5 O   1 
ATOM   15508 C CB  . ALA J  2 129 ? -12.12702 23.59285  31.75658  1.000 62.04307  ? 129 ALA L5 CB  1 
ATOM   15509 N N   . SER J  2 130 ? -10.21791 23.51110  28.87794  1.000 63.08349  ? 130 SER L5 N   1 
ATOM   15510 C CA  . SER J  2 130 ? -8.85269  23.30265  28.38842  1.000 62.87187  ? 130 SER L5 CA  1 
ATOM   15511 C C   . SER J  2 130 ? -8.02973  24.54965  28.69859  1.000 59.44155  ? 130 SER L5 C   1 
ATOM   15512 O O   . SER J  2 130 ? -8.26954  25.61642  28.12069  1.000 60.35886  ? 130 SER L5 O   1 
ATOM   15513 C CB  . SER J  2 130 ? -8.83426  22.99330  26.89044  1.000 60.64836  ? 130 SER L5 CB  1 
ATOM   15514 O OG  . SER J  2 130 ? -9.24235  21.65945  26.62600  1.000 60.43615  ? 130 SER L5 OG  1 
ATOM   15515 N N   . VAL J  2 131 ? -7.05244  24.40894  29.59464  1.000 54.98937  ? 131 VAL L5 N   1 
ATOM   15516 C CA  . VAL J  2 131 ? -6.13184  25.48382  29.95208  1.000 55.48450  ? 131 VAL L5 CA  1 
ATOM   15517 C C   . VAL J  2 131 ? -4.83046  25.27013  29.19030  1.000 56.50954  ? 131 VAL L5 C   1 
ATOM   15518 O O   . VAL J  2 131 ? -4.25039  24.17678  29.23451  1.000 53.39203  ? 131 VAL L5 O   1 
ATOM   15519 C CB  . VAL J  2 131 ? -5.87946  25.52433  31.47043  1.000 58.33485  ? 131 VAL L5 CB  1 
ATOM   15520 C CG1 . VAL J  2 131 ? -5.28180  26.85367  31.86614  1.000 58.75245  ? 131 VAL L5 CG1 1 
ATOM   15521 C CG2 . VAL J  2 131 ? -7.15737  25.26433  32.24462  1.000 57.88129  ? 131 VAL L5 CG2 1 
ATOM   15522 N N   . VAL J  2 132 ? -4.37542  26.30600  28.48329  1.000 56.34669  ? 132 VAL L5 N   1 
ATOM   15523 C CA  . VAL J  2 132 ? -3.23311  26.21450  27.57871  1.000 58.46874  ? 132 VAL L5 CA  1 
ATOM   15524 C C   . VAL J  2 132 ? -2.10373  27.09904  28.08598  1.000 60.64697  ? 132 VAL L5 C   1 
ATOM   15525 O O   . VAL J  2 132 ? -2.33438  28.23959  28.49649  1.000 59.31003  ? 132 VAL L5 O   1 
ATOM   15526 C CB  . VAL J  2 132 ? -3.62116  26.60621  26.13713  1.000 55.06151  ? 132 VAL L5 CB  1 
ATOM   15527 C CG1 . VAL J  2 132 ? -2.39426  26.59918  25.24323  1.000 49.77404  ? 132 VAL L5 CG1 1 
ATOM   15528 C CG2 . VAL J  2 132 ? -4.69052  25.64603  25.59025  1.000 52.77457  ? 132 VAL L5 CG2 1 
ATOM   15529 N N   . CYS J  2 133 ? -0.88315  26.56880  28.06748  1.000 72.98412  ? 133 CYS L5 N   1 
ATOM   15530 C CA  . CYS J  2 133 ? 0.30877   27.32897  28.42190  1.000 75.71876  ? 133 CYS L5 CA  1 
ATOM   15531 C C   . CYS J  2 133 ? 1.26919   27.35726  27.23577  1.000 65.76021  ? 133 CYS L5 C   1 
ATOM   15532 O O   . CYS J  2 133 ? 1.59178   26.30510  26.66759  1.000 58.79453  ? 133 CYS L5 O   1 
ATOM   15533 C CB  . CYS J  2 133 ? 0.97814   26.72980  29.66135  1.000 87.90393  ? 133 CYS L5 CB  1 
ATOM   15534 S SG  . CYS J  2 133 ? 2.14087   27.83484  30.50028  1.000 95.96265  ? 133 CYS L5 SG  1 
ATOM   15535 N N   . LEU J  2 134 ? 1.71425   28.55906  26.86030  1.000 56.03428  ? 134 LEU L5 N   1 
ATOM   15536 C CA  . LEU J  2 134 ? 2.60407   28.76816  25.72075  1.000 49.18372  ? 134 LEU L5 CA  1 
ATOM   15537 C C   . LEU J  2 134 ? 4.00070   29.17709  26.18172  1.000 54.69086  ? 134 LEU L5 C   1 
ATOM   15538 O O   . LEU J  2 134 ? 4.14646   30.07187  27.02270  1.000 56.01314  ? 134 LEU L5 O   1 
ATOM   15539 C CB  . LEU J  2 134 ? 2.04724   29.83722  24.77982  1.000 45.39335  ? 134 LEU L5 CB  1 
ATOM   15540 C CG  . LEU J  2 134 ? 2.99668   30.28943  23.66574  1.000 50.04988  ? 134 LEU L5 CG  1 
ATOM   15541 C CD1 . LEU J  2 134 ? 3.31077   29.13603  22.72089  1.000 46.85512  ? 134 LEU L5 CD1 1 
ATOM   15542 C CD2 . LEU J  2 134 ? 2.41475   31.45899  22.89988  1.000 52.02182  ? 134 LEU L5 CD2 1 
ATOM   15543 N N   . LEU J  2 135 ? 5.01847   28.50732  25.63970  1.000 49.80704  ? 135 LEU L5 N   1 
ATOM   15544 C CA  . LEU J  2 135 ? 6.42241   28.88132  25.79008  1.000 47.85649  ? 135 LEU L5 CA  1 
ATOM   15545 C C   . LEU J  2 135 ? 6.92092   29.27038  24.40699  1.000 52.40711  ? 135 LEU L5 C   1 
ATOM   15546 O O   . LEU J  2 135 ? 6.90031   28.44076  23.49086  1.000 56.70565  ? 135 LEU L5 O   1 
ATOM   15547 C CB  . LEU J  2 135 ? 7.26280   27.73242  26.35037  1.000 52.60516  ? 135 LEU L5 CB  1 
ATOM   15548 C CG  . LEU J  2 135 ? 7.24296   27.35206  27.83319  1.000 62.12960  ? 135 LEU L5 CG  1 
ATOM   15549 C CD1 . LEU J  2 135 ? 5.84663   26.99497  28.32625  1.000 62.97990  ? 135 LEU L5 CD1 1 
ATOM   15550 C CD2 . LEU J  2 135 ? 8.20154   26.19564  28.07580  1.000 63.57321  ? 135 LEU L5 CD2 1 
ATOM   15551 N N   . ASN J  2 136 ? 7.32230   30.52629  24.23243  1.000 50.58742  ? 136 ASN L5 N   1 
ATOM   15552 C CA  . ASN J  2 136 ? 7.58552   31.04908  22.89689  1.000 53.19435  ? 136 ASN L5 CA  1 
ATOM   15553 C C   . ASN J  2 136 ? 9.05916   31.37528  22.65906  1.000 48.44074  ? 136 ASN L5 C   1 
ATOM   15554 O O   . ASN J  2 136 ? 9.67407   32.09048  23.45538  1.000 53.12356  ? 136 ASN L5 O   1 
ATOM   15555 C CB  . ASN J  2 136 ? 6.72252   32.28807  22.65477  1.000 55.04047  ? 136 ASN L5 CB  1 
ATOM   15556 C CG  . ASN J  2 136 ? 6.37074   32.46741  21.20971  1.000 53.16938  ? 136 ASN L5 CG  1 
ATOM   15557 O OD1 . ASN J  2 136 ? 5.95889   31.52386  20.53810  1.000 55.77989  ? 136 ASN L5 OD1 1 
ATOM   15558 N ND2 . ASN J  2 136 ? 6.52075   33.68416  20.71626  1.000 53.85141  ? 136 ASN L5 ND2 1 
ATOM   15559 N N   . ASN J  2 137 ? 9.59233   30.88902  21.52726  1.000 43.78274  ? 137 ASN L5 N   1 
ATOM   15560 C CA  . ASN J  2 137 ? 10.89677  31.26914  20.95731  1.000 42.68253  ? 137 ASN L5 CA  1 
ATOM   15561 C C   . ASN J  2 137 ? 12.04609  31.15096  21.96041  1.000 52.86750  ? 137 ASN L5 C   1 
ATOM   15562 O O   . ASN J  2 137 ? 12.71319  32.12706  22.31537  1.000 55.36106  ? 137 ASN L5 O   1 
ATOM   15563 C CB  . ASN J  2 137 ? 10.82687  32.67738  20.36570  1.000 48.53192  ? 137 ASN L5 CB  1 
ATOM   15564 C CG  . ASN J  2 137 ? 9.79484   32.79175  19.24516  1.000 51.77237  ? 137 ASN L5 CG  1 
ATOM   15565 O OD1 . ASN J  2 137 ? 9.27836   31.78974  18.74893  1.000 55.37368  ? 137 ASN L5 OD1 1 
ATOM   15566 N ND2 . ASN J  2 137 ? 9.46847   34.01893  18.87076  1.000 52.45761  ? 137 ASN L5 ND2 1 
ATOM   15567 N N   . PHE J  2 138 ? 12.29182  29.91318  22.37886  1.000 52.08325  ? 138 PHE L5 N   1 
ATOM   15568 C CA  . PHE J  2 138 ? 13.34796  29.57482  23.31477  1.000 45.34073  ? 138 PHE L5 CA  1 
ATOM   15569 C C   . PHE J  2 138 ? 14.31826  28.56602  22.71330  1.000 50.05302  ? 138 PHE L5 C   1 
ATOM   15570 O O   . PHE J  2 138 ? 14.01274  27.87457  21.73728  1.000 53.64900  ? 138 PHE L5 O   1 
ATOM   15571 C CB  . PHE J  2 138 ? 12.76402  29.01637  24.61458  1.000 45.17449  ? 138 PHE L5 CB  1 
ATOM   15572 C CG  . PHE J  2 138 ? 11.92520  27.78085  24.43178  1.000 44.69050  ? 138 PHE L5 CG  1 
ATOM   15573 C CD1 . PHE J  2 138 ? 10.57494  27.87856  24.13155  1.000 46.12987  ? 138 PHE L5 CD1 1 
ATOM   15574 C CD2 . PHE J  2 138 ? 12.47966  26.52101  24.58146  1.000 45.54100  ? 138 PHE L5 CD2 1 
ATOM   15575 C CE1 . PHE J  2 138 ? 9.79523   26.74189  23.97428  1.000 43.46252  ? 138 PHE L5 CE1 1 
ATOM   15576 C CE2 . PHE J  2 138 ? 11.70582  25.37927  24.42540  1.000 41.04358  ? 138 PHE L5 CE2 1 
ATOM   15577 C CZ  . PHE J  2 138 ? 10.36270  25.49283  24.12274  1.000 42.54848  ? 138 PHE L5 CZ  1 
ATOM   15578 N N   . TYR J  2 139 ? 15.50450  28.49254  23.31548  1.000 50.59729  ? 139 TYR L5 N   1 
ATOM   15579 C CA  . TYR J  2 139 ? 16.50901  27.51510  22.96216  1.000 45.83678  ? 139 TYR L5 CA  1 
ATOM   15580 C C   . TYR J  2 139 ? 17.39842  27.30724  24.18191  1.000 45.74477  ? 139 TYR L5 C   1 
ATOM   15581 O O   . TYR J  2 139 ? 17.84285  28.29733  24.78165  1.000 43.08000  ? 139 TYR L5 O   1 
ATOM   15582 C CB  . TYR J  2 139 ? 17.35112  27.95080  21.75792  1.000 45.76562  ? 139 TYR L5 CB  1 
ATOM   15583 C CG  . TYR J  2 139 ? 18.34451  26.89368  21.32192  1.000 46.25814  ? 139 TYR L5 CG  1 
ATOM   15584 C CD1 . TYR J  2 139 ? 19.60794  26.80859  21.91867  1.000 47.35500  ? 139 TYR L5 CD1 1 
ATOM   15585 C CD2 . TYR J  2 139 ? 18.01950  25.96577  20.33809  1.000 38.97844  ? 139 TYR L5 CD2 1 
ATOM   15586 C CE1 . TYR J  2 139 ? 20.52084  25.83528  21.53881  1.000 41.66360  ? 139 TYR L5 CE1 1 
ATOM   15587 C CE2 . TYR J  2 139 ? 18.92787  24.99034  19.94931  1.000 43.73677  ? 139 TYR L5 CE2 1 
ATOM   15588 C CZ  . TYR J  2 139 ? 20.17593  24.93173  20.55410  1.000 46.65176  ? 139 TYR L5 CZ  1 
ATOM   15589 O OH  . TYR J  2 139 ? 21.08242  23.97281  20.17327  1.000 51.41678  ? 139 TYR L5 OH  1 
ATOM   15590 N N   . PRO J  2 140 ? 17.73435  26.05270  24.53554  1.000 52.68687  ? 140 PRO L5 N   1 
ATOM   15591 C CA  . PRO J  2 140 ? 17.45227  24.80449  23.80902  1.000 49.91480  ? 140 PRO L5 CA  1 
ATOM   15592 C C   . PRO J  2 140 ? 16.05970  24.22933  24.02428  1.000 49.20947  ? 140 PRO L5 C   1 
ATOM   15593 O O   . PRO J  2 140 ? 15.24814  24.79142  24.76470  1.000 47.74923  ? 140 PRO L5 O   1 
ATOM   15594 C CB  . PRO J  2 140 ? 18.50861  23.82960  24.36222  1.000 48.00920  ? 140 PRO L5 CB  1 
ATOM   15595 C CG  . PRO J  2 140 ? 19.28014  24.59515  25.42669  1.000 46.81521  ? 140 PRO L5 CG  1 
ATOM   15596 C CD  . PRO J  2 140 ? 18.47136  25.78906  25.78113  1.000 50.93073  ? 140 PRO L5 CD  1 
ATOM   15597 N N   . ARG J  2 141 ? 15.81931  23.07001  23.40346  1.000 52.31342  ? 141 ARG L5 N   1 
ATOM   15598 C CA  . ARG J  2 141 ? 14.47556  22.49989  23.36312  1.000 54.90592  ? 141 ARG L5 CA  1 
ATOM   15599 C C   . ARG J  2 141 ? 14.01885  22.01013  24.72295  1.000 53.76832  ? 141 ARG L5 C   1 
ATOM   15600 O O   . ARG J  2 141 ? 12.82159  22.06582  25.02934  1.000 51.24922  ? 141 ARG L5 O   1 
ATOM   15601 C CB  . ARG J  2 141 ? 14.44096  21.32757  22.38495  1.000 59.15910  ? 141 ARG L5 CB  1 
ATOM   15602 C CG  . ARG J  2 141 ? 13.06466  20.77335  21.99256  1.000 63.65685  ? 141 ARG L5 CG  1 
ATOM   15603 C CD  . ARG J  2 141 ? 13.31832  19.51793  21.15253  1.000 75.43598  ? 141 ARG L5 CD  1 
ATOM   15604 N NE  . ARG J  2 141 ? 12.39376  19.34916  20.02954  1.000 83.87645  ? 141 ARG L5 NE  1 
ATOM   15605 C CZ  . ARG J  2 141 ? 11.23396  18.69249  20.03709  1.000 90.46426  ? 141 ARG L5 CZ  1 
ATOM   15606 N NH1 . ARG J  2 141 ? 10.77648  18.08584  21.13106  1.000 90.64419  ? 141 ARG L5 NH1 1 
ATOM   15607 N NH2 . ARG J  2 141 ? 10.52445  18.64996  18.91270  1.000 90.45884  ? 141 ARG L5 NH2 1 
ATOM   15608 N N   . GLU J  2 142 ? 14.94418  21.56166  25.56002  1.000 54.98539  ? 142 GLU L5 N   1 
ATOM   15609 C CA  . GLU J  2 142 ? 14.54396  20.92605  26.80209  1.000 56.02504  ? 142 GLU L5 CA  1 
ATOM   15610 C C   . GLU J  2 142 ? 13.90382  21.96054  27.71459  1.000 62.25631  ? 142 GLU L5 C   1 
ATOM   15611 O O   . GLU J  2 142 ? 14.48168  23.01943  27.98194  1.000 63.92474  ? 142 GLU L5 O   1 
ATOM   15612 C CB  . GLU J  2 142 ? 15.73783  20.24677  27.46820  1.000 57.86817  ? 142 GLU L5 CB  1 
ATOM   15613 C CG  . GLU J  2 142 ? 16.32229  19.04936  26.68295  1.000 69.62103  ? 142 GLU L5 CG  1 
ATOM   15614 C CD  . GLU J  2 142 ? 17.06857  19.43135  25.40195  1.000 80.79648  ? 142 GLU L5 CD  1 
ATOM   15615 O OE1 . GLU J  2 142 ? 16.74483  18.86611  24.33132  1.000 85.68726  ? 142 GLU L5 OE1 1 
ATOM   15616 O OE2 . GLU J  2 142 ? 17.97420  20.29249  25.45994  1.000 82.63255  ? 142 GLU L5 OE2 1 
ATOM   15617 N N   . ALA J  2 143 ? 12.68353  21.66636  28.15003  1.000 66.48573  ? 143 ALA L5 N   1 
ATOM   15618 C CA  . ALA J  2 143 ? 11.94677  22.53099  29.05344  1.000 65.99038  ? 143 ALA L5 CA  1 
ATOM   15619 C C   . ALA J  2 143 ? 10.99215  21.67079  29.86833  1.000 67.45771  ? 143 ALA L5 C   1 
ATOM   15620 O O   . ALA J  2 143 ? 10.49242  20.64838  29.38843  1.000 69.19999  ? 143 ALA L5 O   1 
ATOM   15621 C CB  . ALA J  2 143 ? 11.18550  23.62066  28.28519  1.000 56.76219  ? 143 ALA L5 CB  1 
ATOM   15622 N N   . LYS J  2 144 ? 10.77544  22.07244  31.11845  1.000 65.31173  ? 144 LYS L5 N   1 
ATOM   15623 C CA  . LYS J  2 144 ? 9.83435   21.40752  32.01031  1.000 62.90041  ? 144 LYS L5 CA  1 
ATOM   15624 C C   . LYS J  2 144 ? 8.66651   22.34618  32.28468  1.000 69.05167  ? 144 LYS L5 C   1 
ATOM   15625 O O   . LYS J  2 144 ? 8.86656   23.52869  32.58661  1.000 61.22580  ? 144 LYS L5 O   1 
ATOM   15626 C CB  . LYS J  2 144 ? 10.50183  20.99447  33.32503  1.000 63.19667  ? 144 LYS L5 CB  1 
ATOM   15627 N N   . VAL J  2 145 ? 7.45309   21.81331  32.19081  1.000 76.62209  ? 145 VAL L5 N   1 
ATOM   15628 C CA  . VAL J  2 145 ? 6.23267   22.54972  32.49388  1.000 82.17939  ? 145 VAL L5 CA  1 
ATOM   15629 C C   . VAL J  2 145 ? 5.47612   21.76403  33.55477  1.000 84.30441  ? 145 VAL L5 C   1 
ATOM   15630 O O   . VAL J  2 145 ? 5.17136   20.57949  33.36388  1.000 89.56431  ? 145 VAL L5 O   1 
ATOM   15631 C CB  . VAL J  2 145 ? 5.36664   22.77575  31.24349  1.000 83.09131  ? 145 VAL L5 CB  1 
ATOM   15632 C CG1 . VAL J  2 145 ? 3.96376   23.19372  31.63952  1.000 83.18768  ? 145 VAL L5 CG1 1 
ATOM   15633 C CG2 . VAL J  2 145 ? 5.99601   23.83996  30.35712  1.000 80.86885  ? 145 VAL L5 CG2 1 
ATOM   15634 N N   . GLN J  2 146 ? 5.19178   22.41866  34.67505  1.000 78.28940  ? 146 GLN L5 N   1 
ATOM   15635 C CA  . GLN J  2 146 ? 4.40743   21.84860  35.75873  1.000 69.66041  ? 146 GLN L5 CA  1 
ATOM   15636 C C   . GLN J  2 146 ? 3.11486   22.64449  35.87301  1.000 63.43567  ? 146 GLN L5 C   1 
ATOM   15637 O O   . GLN J  2 146 ? 3.13296   23.87914  35.83411  1.000 60.83564  ? 146 GLN L5 O   1 
ATOM   15638 C CB  . GLN J  2 146 ? 5.18861   21.87332  37.08518  1.000 70.37433  ? 146 GLN L5 CB  1 
ATOM   15639 C CG  . GLN J  2 146 ? 5.51333   20.48664  37.64755  1.000 75.59974  ? 146 GLN L5 CG  1 
ATOM   15640 C CD  . GLN J  2 146 ? 6.73246   20.46506  38.57052  1.000 79.56186  ? 146 GLN L5 CD  1 
ATOM   15641 O OE1 . GLN J  2 146 ? 6.94852   21.37885  39.37080  1.000 85.55223  ? 146 GLN L5 OE1 1 
ATOM   15642 N NE2 . GLN J  2 146 ? 7.53320   19.40955  38.45823  1.000 71.91734  ? 146 GLN L5 NE2 1 
ATOM   15643 N N   . TRP J  2 147 ? 1.99594   21.94073  35.96109  1.000 62.94161  ? 147 TRP L5 N   1 
ATOM   15644 C CA  . TRP J  2 147 ? 0.70314   22.56228  36.19587  1.000 68.34649  ? 147 TRP L5 CA  1 
ATOM   15645 C C   . TRP J  2 147 ? 0.38602   22.47846  37.68340  1.000 77.75473  ? 147 TRP L5 C   1 
ATOM   15646 O O   . TRP J  2 147 ? 0.46684   21.39966  38.27930  1.000 83.23901  ? 147 TRP L5 O   1 
ATOM   15647 C CB  . TRP J  2 147 ? -0.38571  21.87076  35.37712  1.000 66.34768  ? 147 TRP L5 CB  1 
ATOM   15648 C CG  . TRP J  2 147 ? -0.42978  22.25950  33.93918  1.000 63.50757  ? 147 TRP L5 CG  1 
ATOM   15649 C CD1 . TRP J  2 147 ? 0.04409   21.54128  32.87649  1.000 63.20250  ? 147 TRP L5 CD1 1 
ATOM   15650 C CD2 . TRP J  2 147 ? -1.00827  23.45048  33.39404  1.000 60.07812  ? 147 TRP L5 CD2 1 
ATOM   15651 N NE1 . TRP J  2 147 ? -0.19824  22.21711  31.70289  1.000 58.94602  ? 147 TRP L5 NE1 1 
ATOM   15652 C CE2 . TRP J  2 147 ? -0.84234  23.39237  31.99257  1.000 58.35545  ? 147 TRP L5 CE2 1 
ATOM   15653 C CE3 . TRP J  2 147 ? -1.64300  24.56486  33.95467  1.000 60.63596  ? 147 TRP L5 CE3 1 
ATOM   15654 C CZ2 . TRP J  2 147 ? -1.29211  24.40507  31.14364  1.000 54.19371  ? 147 TRP L5 CZ2 1 
ATOM   15655 C CZ3 . TRP J  2 147 ? -2.08913  25.57056  33.11193  1.000 62.06831  ? 147 TRP L5 CZ3 1 
ATOM   15656 C CH2 . TRP J  2 147 ? -1.91148  25.48391  31.72090  1.000 59.06163  ? 147 TRP L5 CH2 1 
ATOM   15657 N N   . LYS J  2 148 ? 0.03941   23.61108  38.28478  1.000 78.85606  ? 148 LYS L5 N   1 
ATOM   15658 C CA  . LYS J  2 148 ? -0.33915  23.65537  39.69167  1.000 85.58559  ? 148 LYS L5 CA  1 
ATOM   15659 C C   . LYS J  2 148 ? -1.72735  24.26564  39.78535  1.000 85.84651  ? 148 LYS L5 C   1 
ATOM   15660 O O   . LYS J  2 148 ? -1.93992  25.40810  39.36642  1.000 90.45828  ? 148 LYS L5 O   1 
ATOM   15661 C CB  . LYS J  2 148 ? 0.67556   24.44670  40.52748  1.000 84.74554  ? 148 LYS L5 CB  1 
ATOM   15662 C CG  . LYS J  2 148 ? 2.09123   23.87256  40.48090  1.000 82.38413  ? 148 LYS L5 CG  1 
ATOM   15663 C CD  . LYS J  2 148 ? 3.04358   24.63874  41.37862  1.000 86.23817  ? 148 LYS L5 CD  1 
ATOM   15664 C CE  . LYS J  2 148 ? 4.44958   24.05293  41.32709  1.000 87.06921  ? 148 LYS L5 CE  1 
ATOM   15665 N NZ  . LYS J  2 148 ? 5.34724   24.68591  42.33364  1.000 90.72306  ? 148 LYS L5 NZ  1 
ATOM   15666 N N   . VAL J  2 149 ? -2.66332  23.50842  40.33626  1.000 81.98621  ? 149 VAL L5 N   1 
ATOM   15667 C CA  . VAL J  2 149 ? -4.03489  23.95591  40.51042  1.000 79.14602  ? 149 VAL L5 CA  1 
ATOM   15668 C C   . VAL J  2 149 ? -4.22534  24.16783  42.00367  1.000 85.79783  ? 149 VAL L5 C   1 
ATOM   15669 O O   . VAL J  2 149 ? -4.26495  23.20182  42.77561  1.000 84.89338  ? 149 VAL L5 O   1 
ATOM   15670 C CB  . VAL J  2 149 ? -5.04167  22.94554  39.93904  1.000 73.63705  ? 149 VAL L5 CB  1 
ATOM   15671 C CG1 . VAL J  2 149 ? -6.46752  23.30453  40.34410  1.000 74.74686  ? 149 VAL L5 CG1 1 
ATOM   15672 C CG2 . VAL J  2 149 ? -4.91029  22.86108  38.42070  1.000 69.15444  ? 149 VAL L5 CG2 1 
ATOM   15673 N N   . ASP J  2 150 ? -4.31524  25.43616  42.41127  1.000 88.21922  ? 150 ASP L5 N   1 
ATOM   15674 C CA  . ASP J  2 150 ? -4.36197  25.81729  43.82468  1.000 98.62665  ? 150 ASP L5 CA  1 
ATOM   15675 C C   . ASP J  2 150 ? -3.13575  25.28769  44.56868  1.000 102.86036 ? 150 ASP L5 C   1 
ATOM   15676 O O   . ASP J  2 150 ? -3.23565  24.71583  45.65816  1.000 106.88477 ? 150 ASP L5 O   1 
ATOM   15677 C CB  . ASP J  2 150 ? -5.65902  25.34560  44.49246  1.000 100.11829 ? 150 ASP L5 CB  1 
ATOM   15678 C CG  . ASP J  2 150 ? -6.79143  26.34961  44.35519  1.000 97.48694  ? 150 ASP L5 CG  1 
ATOM   15679 O OD1 . ASP J  2 150 ? -6.50791  27.55124  44.15948  1.000 96.10139  ? 150 ASP L5 OD1 1 
ATOM   15680 O OD2 . ASP J  2 150 ? -7.96697  25.93488  44.45658  1.000 96.61527  ? 150 ASP L5 OD2 1 
ATOM   15681 N N   . ASN J  2 151 ? -1.96737  25.47652  43.95381  1.000 98.69292  ? 151 ASN L5 N   1 
ATOM   15682 C CA  . ASN J  2 151 ? -0.65797  25.10394  44.48542  1.000 94.62694  ? 151 ASN L5 CA  1 
ATOM   15683 C C   . ASN J  2 151 ? -0.45463  23.60016  44.58533  1.000 93.72012  ? 151 ASN L5 C   1 
ATOM   15684 O O   . ASN J  2 151 ? 0.52479   23.15735  45.20428  1.000 91.77983  ? 151 ASN L5 O   1 
ATOM   15685 C CB  . ASN J  2 151 ? -0.40038  25.73043  45.86006  1.000 91.33825  ? 151 ASN L5 CB  1 
ATOM   15686 C CG  . ASN J  2 151 ? -0.37088  27.23700  45.81136  1.000 92.06353  ? 151 ASN L5 CG  1 
ATOM   15687 O OD1 . ASN J  2 151 ? 0.31191   27.82685  44.97152  1.000 90.91888  ? 151 ASN L5 OD1 1 
ATOM   15688 N ND2 . ASN J  2 151 ? -1.12001  27.87436  46.70741  1.000 89.46883  ? 151 ASN L5 ND2 1 
ATOM   15689 N N   . ALA J  2 152 ? -1.33848  22.80063  43.99455  1.000 91.62369  ? 152 ALA L5 N   1 
ATOM   15690 C CA  . ALA J  2 152 ? -1.17987  21.35350  43.94838  1.000 89.72926  ? 152 ALA L5 CA  1 
ATOM   15691 C C   . ALA J  2 152 ? -0.64849  20.96468  42.57350  1.000 91.08632  ? 152 ALA L5 C   1 
ATOM   15692 O O   . ALA J  2 152 ? -1.28067  21.26503  41.55495  1.000 93.75896  ? 152 ALA L5 O   1 
ATOM   15693 C CB  . ALA J  2 152 ? -2.50253  20.64779  44.24262  1.000 82.97519  ? 152 ALA L5 CB  1 
ATOM   15694 N N   . LEU J  2 153 ? 0.50999   20.30518  42.54838  1.000 89.59517  ? 153 LEU L5 N   1 
ATOM   15695 C CA  . LEU J  2 153 ? 1.12260   19.88915  41.29196  1.000 83.94408  ? 153 LEU L5 CA  1 
ATOM   15696 C C   . LEU J  2 153 ? 0.25179   18.84450  40.59600  1.000 87.35034  ? 153 LEU L5 C   1 
ATOM   15697 O O   . LEU J  2 153 ? -0.19267  17.87341  41.21709  1.000 86.78551  ? 153 LEU L5 O   1 
ATOM   15698 C CB  . LEU J  2 153 ? 2.52885   19.34111  41.53963  1.000 74.59409  ? 153 LEU L5 CB  1 
ATOM   15699 N N   . GLN J  2 154 ? -0.01097  19.06524  39.31014  1.000 84.95100  ? 154 GLN L5 N   1 
ATOM   15700 C CA  . GLN J  2 154 ? -0.84280  18.19338  38.49414  1.000 82.91357  ? 154 GLN L5 CA  1 
ATOM   15701 C C   . GLN J  2 154 ? -0.01653  17.06819  37.88300  1.000 83.07829  ? 154 GLN L5 C   1 
ATOM   15702 O O   . GLN J  2 154 ? 1.19786   17.17980  37.69715  1.000 85.31647  ? 154 GLN L5 O   1 
ATOM   15703 C CB  . GLN J  2 154 ? -1.52694  18.97647  37.37145  1.000 80.21606  ? 154 GLN L5 CB  1 
ATOM   15704 C CG  . GLN J  2 154 ? -2.43580  20.08786  37.84384  1.000 79.75360  ? 154 GLN L5 CG  1 
ATOM   15705 C CD  . GLN J  2 154 ? -3.50848  19.58896  38.77633  1.000 79.05806  ? 154 GLN L5 CD  1 
ATOM   15706 O OE1 . GLN J  2 154 ? -4.40796  18.84469  38.37816  1.000 73.32510  ? 154 GLN L5 OE1 1 
ATOM   15707 N NE2 . GLN J  2 154 ? -3.42171  19.99896  40.03444  1.000 84.55046  ? 154 GLN L5 NE2 1 
ATOM   15708 N N   . SER J  2 155 ? -0.69445  15.96702  37.57784  1.000 83.09840  ? 155 SER L5 N   1 
ATOM   15709 C CA  . SER J  2 155 ? -0.02745  14.82432  36.97451  1.000 85.40056  ? 155 SER L5 CA  1 
ATOM   15710 C C   . SER J  2 155 ? -1.02974  14.04684  36.13263  1.000 82.85088  ? 155 SER L5 C   1 
ATOM   15711 O O   . SER J  2 155 ? -2.11522  13.70590  36.61235  1.000 87.24602  ? 155 SER L5 O   1 
ATOM   15712 C CB  . SER J  2 155 ? 0.59616   13.92534  38.04862  1.000 90.95554  ? 155 SER L5 CB  1 
ATOM   15713 O OG  . SER J  2 155 ? 1.44869   12.95020  37.46899  1.000 95.49825  ? 155 SER L5 OG  1 
ATOM   15714 N N   . GLY J  2 156 ? -0.67891  13.80511  34.87100  1.000 75.96197  ? 156 GLY L5 N   1 
ATOM   15715 C CA  . GLY J  2 156 ? -1.45233  12.93252  34.01367  1.000 76.13543  ? 156 GLY L5 CA  1 
ATOM   15716 C C   . GLY J  2 156 ? -2.58253  13.58383  33.24949  1.000 81.91718  ? 156 GLY L5 C   1 
ATOM   15717 O O   . GLY J  2 156 ? -3.22660  12.90689  32.43862  1.000 86.24154  ? 156 GLY L5 O   1 
ATOM   15718 N N   . ASN J  2 157 ? -2.83825  14.87233  33.46136  1.000 79.62454  ? 157 ASN L5 N   1 
ATOM   15719 C CA  . ASN J  2 157 ? -3.97652  15.55104  32.85418  1.000 76.30765  ? 157 ASN L5 CA  1 
ATOM   15720 C C   . ASN J  2 157 ? -3.53395  16.67137  31.92007  1.000 74.73486  ? 157 ASN L5 C   1 
ATOM   15721 O O   . ASN J  2 157 ? -4.28450  17.62253  31.67580  1.000 68.33789  ? 157 ASN L5 O   1 
ATOM   15722 C CB  . ASN J  2 157 ? -4.91459  16.08617  33.93646  1.000 73.27074  ? 157 ASN L5 CB  1 
ATOM   15723 C CG  . ASN J  2 157 ? -4.17188  16.82637  35.05166  1.000 73.13461  ? 157 ASN L5 CG  1 
ATOM   15724 O OD1 . ASN J  2 157 ? -2.94175  16.96010  35.02785  1.000 68.12793  ? 157 ASN L5 OD1 1 
ATOM   15725 N ND2 . ASN J  2 157 ? -4.92575  17.32101  36.03058  1.000 73.82548  ? 157 ASN L5 ND2 1 
ATOM   15726 N N   . SER J  2 158 ? -2.32477  16.55250  31.37264  1.000 74.28613  ? 158 SER L5 N   1 
ATOM   15727 C CA  . SER J  2 158 ? -1.79173  17.54290  30.45305  1.000 69.73797  ? 158 SER L5 CA  1 
ATOM   15728 C C   . SER J  2 158 ? -1.06757  16.84389  29.31335  1.000 66.88534  ? 158 SER L5 C   1 
ATOM   15729 O O   . SER J  2 158 ? -0.60969  15.70796  29.44602  1.000 70.89975  ? 158 SER L5 O   1 
ATOM   15730 C CB  . SER J  2 158 ? -0.85202  18.51784  31.17834  1.000 69.29763  ? 158 SER L5 CB  1 
ATOM   15731 O OG  . SER J  2 158 ? 0.19091   17.82157  31.83774  1.000 65.34184  ? 158 SER L5 OG  1 
ATOM   15732 N N   . GLN J  2 159 ? -0.97347  17.53980  28.18255  1.000 65.32733  ? 159 GLN L5 N   1 
ATOM   15733 C CA  . GLN J  2 159 ? -0.23661  17.05063  27.02527  1.000 65.72131  ? 159 GLN L5 CA  1 
ATOM   15734 C C   . GLN J  2 159 ? 0.49131   18.21670  26.37440  1.000 61.59431  ? 159 GLN L5 C   1 
ATOM   15735 O O   . GLN J  2 159 ? -0.05703  19.31742  26.26117  1.000 59.92711  ? 159 GLN L5 O   1 
ATOM   15736 C CB  . GLN J  2 159 ? -1.15135  16.36972  26.00840  1.000 69.91451  ? 159 GLN L5 CB  1 
ATOM   15737 C CG  . GLN J  2 159 ? -1.40528  14.90821  26.30387  1.000 76.68547  ? 159 GLN L5 CG  1 
ATOM   15738 C CD  . GLN J  2 159 ? -2.54273  14.34981  25.47889  1.000 79.47684  ? 159 GLN L5 CD  1 
ATOM   15739 O OE1 . GLN J  2 159 ? -3.51069  15.04837  25.18557  1.000 73.78856  ? 159 GLN L5 OE1 1 
ATOM   15740 N NE2 . GLN J  2 159 ? -2.42976  13.08548  25.09395  1.000 86.88240  ? 159 GLN L5 NE2 1 
ATOM   15741 N N   . GLU J  2 160 ? 1.71841   17.96372  25.93419  1.000 57.07602  ? 160 GLU L5 N   1 
ATOM   15742 C CA  . GLU J  2 160 ? 2.58098   18.98707  25.36890  1.000 59.59826  ? 160 GLU L5 CA  1 
ATOM   15743 C C   . GLU J  2 160 ? 2.73385   18.79932  23.86341  1.000 65.46944  ? 160 GLU L5 C   1 
ATOM   15744 O O   . GLU J  2 160 ? 2.44198   17.73564  23.30674  1.000 62.99553  ? 160 GLU L5 O   1 
ATOM   15745 C CB  . GLU J  2 160 ? 3.95843   18.96392  26.04263  1.000 67.45813  ? 160 GLU L5 CB  1 
ATOM   15746 C CG  . GLU J  2 160 ? 3.96516   19.49177  27.47440  1.000 75.45556  ? 160 GLU L5 CG  1 
ATOM   15747 C CD  . GLU J  2 160 ? 5.35086   19.48626  28.09744  1.000 82.48093  ? 160 GLU L5 CD  1 
ATOM   15748 O OE1 . GLU J  2 160 ? 5.47787   19.87825  29.27762  1.000 89.93787  ? 160 GLU L5 OE1 1 
ATOM   15749 O OE2 . GLU J  2 160 ? 6.31360   19.08563  27.41096  1.000 85.44320  ? 160 GLU L5 OE2 1 
ATOM   15750 N N   . SER J  2 161 ? 3.20962   19.85808  23.20879  1.000 69.16620  ? 161 SER L5 N   1 
ATOM   15751 C CA  . SER J  2 161 ? 3.46220   19.84380  21.77395  1.000 63.12419  ? 161 SER L5 CA  1 
ATOM   15752 C C   . SER J  2 161 ? 4.54056   20.87351  21.46718  1.000 62.73481  ? 161 SER L5 C   1 
ATOM   15753 O O   . SER J  2 161 ? 4.45593   22.01187  21.93698  1.000 70.03947  ? 161 SER L5 O   1 
ATOM   15754 C CB  . SER J  2 161 ? 2.18156   20.14749  20.99331  1.000 60.79192  ? 161 SER L5 CB  1 
ATOM   15755 O OG  . SER J  2 161 ? 2.39786   20.05352  19.59988  1.000 64.80939  ? 161 SER L5 OG  1 
ATOM   15756 N N   . VAL J  2 162 ? 5.55020   20.47245  20.69109  1.000 54.10934  ? 162 VAL L5 N   1 
ATOM   15757 C CA  . VAL J  2 162 ? 6.68817   21.32434  20.36253  1.000 49.82414  ? 162 VAL L5 CA  1 
ATOM   15758 C C   . VAL J  2 162 ? 6.77283   21.51758  18.85596  1.000 45.81685  ? 162 VAL L5 C   1 
ATOM   15759 O O   . VAL J  2 162 ? 6.66483   20.55303  18.09150  1.000 45.82435  ? 162 VAL L5 O   1 
ATOM   15760 C CB  . VAL J  2 162 ? 8.00908   20.73147  20.88941  1.000 50.36559  ? 162 VAL L5 CB  1 
ATOM   15761 C CG1 . VAL J  2 162 ? 9.12615   21.75485  20.75952  1.000 46.46854  ? 162 VAL L5 CG1 1 
ATOM   15762 C CG2 . VAL J  2 162 ? 7.85086   20.26891  22.32300  1.000 52.81960  ? 162 VAL L5 CG2 1 
ATOM   15763 N N   . THR J  2 163 ? 7.03023   22.75605  18.43794  1.000 48.07814  ? 163 THR L5 N   1 
ATOM   15764 C CA  . THR J  2 163 ? 7.22387   23.06231  17.02654  1.000 45.04756  ? 163 THR L5 CA  1 
ATOM   15765 C C   . THR J  2 163 ? 8.57453   22.54586  16.54187  1.000 47.45771  ? 163 THR L5 C   1 
ATOM   15766 O O   . THR J  2 163 ? 9.48129   22.25323  17.32923  1.000 47.27978  ? 163 THR L5 O   1 
ATOM   15767 C CB  . THR J  2 163 ? 7.16575   24.57543  16.77284  1.000 38.01113  ? 163 THR L5 CB  1 
ATOM   15768 O OG1 . THR J  2 163 ? 8.19140   25.23947  17.52774  1.000 40.98947  ? 163 THR L5 OG1 1 
ATOM   15769 C CG2 . THR J  2 163 ? 5.82833   25.14117  17.18139  1.000 40.46669  ? 163 THR L5 CG2 1 
ATOM   15770 N N   . GLU J  2 164 ? 8.69624   22.42095  15.22185  1.000 50.69246  ? 164 GLU L5 N   1 
ATOM   15771 C CA  . GLU J  2 164 ? 10.00958  22.22118  14.63322  1.000 57.35920  ? 164 GLU L5 CA  1 
ATOM   15772 C C   . GLU J  2 164 ? 10.82071  23.51254  14.74482  1.000 56.46999  ? 164 GLU L5 C   1 
ATOM   15773 O O   . GLU J  2 164 ? 10.27169  24.61980  14.81261  1.000 53.60914  ? 164 GLU L5 O   1 
ATOM   15774 C CB  . GLU J  2 164 ? 9.89982   21.76555  13.16902  1.000 59.66026  ? 164 GLU L5 CB  1 
ATOM   15775 C CG  . GLU J  2 164 ? 9.25449   20.38703  12.94868  1.000 62.16039  ? 164 GLU L5 CG  1 
ATOM   15776 C CD  . GLU J  2 164 ? 10.14912  19.21425  13.38081  1.000 67.66447  ? 164 GLU L5 CD  1 
ATOM   15777 O OE1 . GLU J  2 164 ? 11.34490  19.42547  13.67492  1.000 72.80815  ? 164 GLU L5 OE1 1 
ATOM   15778 O OE2 . GLU J  2 164 ? 9.65365   18.07052  13.42814  1.000 67.34729  ? 164 GLU L5 OE2 1 
ATOM   15779 N N   . GLN J  2 165 ? 12.14669  23.35505  14.72898  1.000 50.78053  ? 165 GLN L5 N   1 
ATOM   15780 C CA  . GLN J  2 165 ? 13.06117  24.47976  14.89921  1.000 44.95363  ? 165 GLN L5 CA  1 
ATOM   15781 C C   . GLN J  2 165 ? 12.81557  25.55238  13.84024  1.000 43.81669  ? 165 GLN L5 C   1 
ATOM   15782 O O   . GLN J  2 165 ? 12.63982  25.24634  12.66133  1.000 39.15335  ? 165 GLN L5 O   1 
ATOM   15783 C CB  . GLN J  2 165 ? 14.50924  23.98143  14.82956  1.000 38.13591  ? 165 GLN L5 CB  1 
ATOM   15784 C CG  . GLN J  2 165 ? 15.54937  25.05172  15.10383  1.000 43.99778  ? 165 GLN L5 CG  1 
ATOM   15785 C CD  . GLN J  2 165 ? 16.96026  24.50326  15.24056  1.000 47.52017  ? 165 GLN L5 CD  1 
ATOM   15786 O OE1 . GLN J  2 165 ? 17.38514  23.63145  14.47817  1.000 42.41717  ? 165 GLN L5 OE1 1 
ATOM   15787 N NE2 . GLN J  2 165 ? 17.69480  25.01354  16.22129  1.000 40.71075  ? 165 GLN L5 NE2 1 
ATOM   15788 N N   . ASP J  2 166 ? 12.77205  26.81326  14.26732  1.000 49.05830  ? 166 ASP L5 N   1 
ATOM   15789 C CA  . ASP J  2 166 ? 12.59135  27.92085  13.33444  1.000 45.12419  ? 166 ASP L5 CA  1 
ATOM   15790 C C   . ASP J  2 166 ? 13.79331  28.05742  12.39518  1.000 46.74149  ? 166 ASP L5 C   1 
ATOM   15791 O O   . ASP J  2 166 ? 14.95069  28.00871  12.82671  1.000 46.87942  ? 166 ASP L5 O   1 
ATOM   15792 C CB  . ASP J  2 166 ? 12.36481  29.21609  14.11464  1.000 48.27749  ? 166 ASP L5 CB  1 
ATOM   15793 C CG  . ASP J  2 166 ? 12.00482  30.39179  13.21941  1.000 62.28429  ? 166 ASP L5 CG  1 
ATOM   15794 O OD1 . ASP J  2 166 ? 12.93558  31.01197  12.66577  1.000 66.47256  ? 166 ASP L5 OD1 1 
ATOM   15795 O OD2 . ASP J  2 166 ? 10.79972  30.69676  13.06370  1.000 68.31431  ? 166 ASP L5 OD2 1 
ATOM   15796 N N   . SER J  2 167 ? 13.51330  28.25269  11.10147  1.000 47.29428  ? 167 SER L5 N   1 
ATOM   15797 C CA  . SER J  2 167 ? 14.56140  28.29249  10.08860  1.000 42.73515  ? 167 SER L5 CA  1 
ATOM   15798 C C   . SER J  2 167 ? 15.31785  29.60684  10.07168  1.000 43.92908  ? 167 SER L5 C   1 
ATOM   15799 O O   . SER J  2 167 ? 16.36224  29.68716  9.42009   1.000 42.75249  ? 167 SER L5 O   1 
ATOM   15800 C CB  . SER J  2 167 ? 13.98006  28.03856  8.70055   1.000 46.91760  ? 167 SER L5 CB  1 
ATOM   15801 O OG  . SER J  2 167 ? 13.06614  29.05817  8.35211   1.000 55.23883  ? 167 SER L5 OG  1 
ATOM   15802 N N   . LYS J  2 168 ? 14.78905  30.65016  10.71044  1.000 46.34334  ? 168 LYS L5 N   1 
ATOM   15803 C CA  . LYS J  2 168 ? 15.44586  31.95050  10.74000  1.000 38.18428  ? 168 LYS L5 CA  1 
ATOM   15804 C C   . LYS J  2 168 ? 16.21228  32.20045  12.03351  1.000 44.21361  ? 168 LYS L5 C   1 
ATOM   15805 O O   . LYS J  2 168 ? 17.36021  32.65967  11.98863  1.000 50.07327  ? 168 LYS L5 O   1 
ATOM   15806 C CB  . LYS J  2 168 ? 14.41545  33.06758  10.51954  1.000 38.40459  ? 168 LYS L5 CB  1 
ATOM   15807 N N   . ASP J  2 169 ? 15.62083  31.88652  13.19156  1.000 47.11379  ? 169 ASP L5 N   1 
ATOM   15808 C CA  . ASP J  2 169 ? 16.26711  32.17498  14.47122  1.000 45.59050  ? 169 ASP L5 CA  1 
ATOM   15809 C C   . ASP J  2 169 ? 16.57496  30.94017  15.31946  1.000 40.72256  ? 169 ASP L5 C   1 
ATOM   15810 O O   . ASP J  2 169 ? 16.98578  31.09553  16.47624  1.000 48.00646  ? 169 ASP L5 O   1 
ATOM   15811 C CB  . ASP J  2 169 ? 15.44644  33.18461  15.28741  1.000 43.67808  ? 169 ASP L5 CB  1 
ATOM   15812 C CG  . ASP J  2 169 ? 14.10785  32.63894  15.75374  1.000 56.46403  ? 169 ASP L5 CG  1 
ATOM   15813 O OD1 . ASP J  2 169 ? 13.86707  31.41940  15.67717  1.000 59.60344  ? 169 ASP L5 OD1 1 
ATOM   15814 O OD2 . ASP J  2 169 ? 13.30029  33.44441  16.25756  1.000 65.18295  ? 169 ASP L5 OD2 1 
ATOM   15815 N N   . SER J  2 170 ? 16.35616  29.73096  14.79834  1.000 39.83538  ? 170 SER L5 N   1 
ATOM   15816 C CA  . SER J  2 170 ? 16.77915  28.47158  15.42021  1.000 40.09784  ? 170 SER L5 CA  1 
ATOM   15817 C C   . SER J  2 170 ? 16.10562  28.20221  16.76513  1.000 45.61057  ? 170 SER L5 C   1 
ATOM   15818 O O   . SER J  2 170 ? 16.61007  27.39207  17.55132  1.000 48.50216  ? 170 SER L5 O   1 
ATOM   15819 C CB  . SER J  2 170 ? 18.30246  28.41948  15.60148  1.000 40.98630  ? 170 SER L5 CB  1 
ATOM   15820 O OG  . SER J  2 170 ? 18.99222  28.66314  14.39212  1.000 44.34905  ? 170 SER L5 OG  1 
ATOM   15821 N N   . THR J  2 171 ? 14.97017  28.83982  17.05652  1.000 41.82588  ? 171 THR L5 N   1 
ATOM   15822 C CA  . THR J  2 171 ? 14.27458  28.62898  18.32100  1.000 45.30736  ? 171 THR L5 CA  1 
ATOM   15823 C C   . THR J  2 171 ? 13.12005  27.63862  18.17845  1.000 44.26473  ? 171 THR L5 C   1 
ATOM   15824 O O   . THR J  2 171 ? 12.72264  27.23491  17.08242  1.000 39.54313  ? 171 THR L5 O   1 
ATOM   15825 C CB  . THR J  2 171 ? 13.73938  29.94625  18.89730  1.000 46.96119  ? 171 THR L5 CB  1 
ATOM   15826 O OG1 . THR J  2 171 ? 12.76034  30.50290  18.01215  1.000 52.65120  ? 171 THR L5 OG1 1 
ATOM   15827 C CG2 . THR J  2 171 ? 14.86311  30.93479  19.09339  1.000 43.22589  ? 171 THR L5 CG2 1 
ATOM   15828 N N   . TYR J  2 172 ? 12.58400  27.26034  19.33331  1.000 45.81603  ? 172 TYR L5 N   1 
ATOM   15829 C CA  . TYR J  2 172 ? 11.44026  26.38017  19.47156  1.000 46.61897  ? 172 TYR L5 CA  1 
ATOM   15830 C C   . TYR J  2 172 ? 10.32884  27.08598  20.22492  1.000 56.49113  ? 172 TYR L5 C   1 
ATOM   15831 O O   . TYR J  2 172 ? 10.55435  28.07400  20.92987  1.000 60.95730  ? 172 TYR L5 O   1 
ATOM   15832 C CB  . TYR J  2 172 ? 11.80153  25.10689  20.24079  1.000 48.76451  ? 172 TYR L5 CB  1 
ATOM   15833 C CG  . TYR J  2 172 ? 12.88108  24.27950  19.60443  1.000 51.50006  ? 172 TYR L5 CG  1 
ATOM   15834 C CD1 . TYR J  2 172 ? 14.21873  24.47173  19.93760  1.000 48.07910  ? 172 TYR L5 CD1 1 
ATOM   15835 C CD2 . TYR J  2 172 ? 12.56495  23.29309  18.67708  1.000 45.06266  ? 172 TYR L5 CD2 1 
ATOM   15836 C CE1 . TYR J  2 172 ? 15.20980  23.70180  19.35299  1.000 44.68568  ? 172 TYR L5 CE1 1 
ATOM   15837 C CE2 . TYR J  2 172 ? 13.54469  22.52522  18.09538  1.000 41.19338  ? 172 TYR L5 CE2 1 
ATOM   15838 C CZ  . TYR J  2 172 ? 14.85985  22.73283  18.43253  1.000 45.15604  ? 172 TYR L5 CZ  1 
ATOM   15839 O OH  . TYR J  2 172 ? 15.82137  21.96387  17.83507  1.000 54.04642  ? 172 TYR L5 OH  1 
ATOM   15840 N N   . SER J  2 173 ? 9.12378   26.54069  20.08367  1.000 59.98289  ? 173 SER L5 N   1 
ATOM   15841 C CA  . SER J  2 173 ? 7.98541   26.92683  20.89902  1.000 52.33661  ? 173 SER L5 CA  1 
ATOM   15842 C C   . SER J  2 173 ? 7.25909   25.67507  21.37064  1.000 51.47320  ? 173 SER L5 C   1 
ATOM   15843 O O   . SER J  2 173 ? 7.32788   24.61997  20.73380  1.000 48.80362  ? 173 SER L5 O   1 
ATOM   15844 C CB  . SER J  2 173 ? 7.06220   27.84085  20.13273  1.000 41.57635  ? 173 SER L5 CB  1 
ATOM   15845 O OG  . SER J  2 173 ? 7.73597   29.06242  19.88015  1.000 41.85436  ? 173 SER L5 OG  1 
ATOM   15846 N N   . LEU J  2 174 ? 6.61354   25.78359  22.52844  1.000 51.76925  ? 174 LEU L5 N   1 
ATOM   15847 C CA  . LEU J  2 174 ? 5.97518   24.64147  23.16759  1.000 46.20341  ? 174 LEU L5 CA  1 
ATOM   15848 C C   . LEU J  2 174 ? 4.62357   25.05826  23.73106  1.000 48.67126  ? 174 LEU L5 C   1 
ATOM   15849 O O   . LEU J  2 174 ? 4.48409   26.15408  24.28399  1.000 50.68289  ? 174 LEU L5 O   1 
ATOM   15850 C CB  . LEU J  2 174 ? 6.87878   24.07325  24.27538  1.000 50.23741  ? 174 LEU L5 CB  1 
ATOM   15851 C CG  . LEU J  2 174 ? 6.46581   22.82566  25.06206  1.000 48.29421  ? 174 LEU L5 CG  1 
ATOM   15852 C CD1 . LEU J  2 174 ? 7.68644   22.03926  25.47869  1.000 49.88146  ? 174 LEU L5 CD1 1 
ATOM   15853 C CD2 . LEU J  2 174 ? 5.67147   23.19854  26.28845  1.000 48.80154  ? 174 LEU L5 CD2 1 
ATOM   15854 N N   . SER J  2 175 ? 3.63312   24.17799  23.61011  1.000 48.15225  ? 175 SER L5 N   1 
ATOM   15855 C CA  . SER J  2 175 ? 2.33498   24.39053  24.23186  1.000 46.61570  ? 175 SER L5 CA  1 
ATOM   15856 C C   . SER J  2 175 ? 2.02508   23.22816  25.16227  1.000 53.88044  ? 175 SER L5 C   1 
ATOM   15857 O O   . SER J  2 175 ? 2.31190   22.07054  24.84345  1.000 46.26691  ? 175 SER L5 O   1 
ATOM   15858 C CB  . SER J  2 175 ? 1.21928   24.52347  23.20160  1.000 42.42497  ? 175 SER L5 CB  1 
ATOM   15859 O OG  . SER J  2 175 ? 0.85477   23.25372  22.70004  1.000 52.48613  ? 175 SER L5 OG  1 
ATOM   15860 N N   . SER J  2 176 ? 1.47286   23.54926  26.32905  1.000 57.93586  ? 176 SER L5 N   1 
ATOM   15861 C CA  . SER J  2 176 ? 0.97645   22.55646  27.26764  1.000 55.64384  ? 176 SER L5 CA  1 
ATOM   15862 C C   . SER J  2 176 ? -0.49976  22.83109  27.50892  1.000 59.72260  ? 176 SER L5 C   1 
ATOM   15863 O O   . SER J  2 176 ? -0.89120  23.97934  27.74528  1.000 53.49693  ? 176 SER L5 O   1 
ATOM   15864 C CB  . SER J  2 176 ? 1.75352   22.58506  28.58265  1.000 59.32694  ? 176 SER L5 CB  1 
ATOM   15865 O OG  . SER J  2 176 ? 1.46354   21.43345  29.35732  1.000 62.35755  ? 176 SER L5 OG  1 
ATOM   15866 N N   . THR J  2 177 ? -1.32156  21.79372  27.38445  1.000 60.94273  ? 177 THR L5 N   1 
ATOM   15867 C CA  . THR J  2 177 ? -2.75990  21.91118  27.56824  1.000 58.15688  ? 177 THR L5 CA  1 
ATOM   15868 C C   . THR J  2 177 ? -3.17321  21.05669  28.75329  1.000 64.57859  ? 177 THR L5 C   1 
ATOM   15869 O O   . THR J  2 177 ? -2.99010  19.83405  28.73454  1.000 63.98041  ? 177 THR L5 O   1 
ATOM   15870 C CB  . THR J  2 177 ? -3.52897  21.48875  26.31612  1.000 54.96246  ? 177 THR L5 CB  1 
ATOM   15871 O OG1 . THR J  2 177 ? -3.13378  22.31007  25.21080  1.000 62.17460  ? 177 THR L5 OG1 1 
ATOM   15872 C CG2 . THR J  2 177 ? -5.04290  21.61058  26.54887  1.000 42.41320  ? 177 THR L5 CG2 1 
ATOM   15873 N N   . LEU J  2 178 ? -3.69634  21.70895  29.78745  1.000 67.09389  ? 178 LEU L5 N   1 
ATOM   15874 C CA  . LEU J  2 178 ? -4.32377  21.03648  30.91542  1.000 65.51223  ? 178 LEU L5 CA  1 
ATOM   15875 C C   . LEU J  2 178 ? -5.80885  20.89901  30.62062  1.000 63.06549  ? 178 LEU L5 C   1 
ATOM   15876 O O   . LEU J  2 178 ? -6.47155  21.89213  30.30122  1.000 63.37091  ? 178 LEU L5 O   1 
ATOM   15877 C CB  . LEU J  2 178 ? -4.11352  21.82587  32.20850  1.000 64.65744  ? 178 LEU L5 CB  1 
ATOM   15878 C CG  . LEU J  2 178 ? -4.76089  21.27128  33.47567  1.000 61.64832  ? 178 LEU L5 CG  1 
ATOM   15879 C CD1 . LEU J  2 178 ? -4.00355  20.05716  33.97019  1.000 55.92593  ? 178 LEU L5 CD1 1 
ATOM   15880 C CD2 . LEU J  2 178 ? -4.83419  22.34190  34.55163  1.000 65.54904  ? 178 LEU L5 CD2 1 
ATOM   15881 N N   . THR J  2 179 ? -6.32365  19.67210  30.69703  1.000 58.37828  ? 179 THR L5 N   1 
ATOM   15882 C CA  . THR J  2 179 ? -7.72120  19.39771  30.38163  1.000 56.82559  ? 179 THR L5 CA  1 
ATOM   15883 C C   . THR J  2 179 ? -8.41784  18.87088  31.62940  1.000 68.65302  ? 179 THR L5 C   1 
ATOM   15884 O O   . THR J  2 179 ? -7.96954  17.88789  32.22871  1.000 73.72437  ? 179 THR L5 O   1 
ATOM   15885 C CB  . THR J  2 179 ? -7.86028  18.39717  29.22687  1.000 57.74583  ? 179 THR L5 CB  1 
ATOM   15886 O OG1 . THR J  2 179 ? -7.31122  18.94959  28.02104  1.000 58.02868  ? 179 THR L5 OG1 1 
ATOM   15887 C CG2 . THR J  2 179 ? -9.32646  18.08117  28.98513  1.000 51.13866  ? 179 THR L5 CG2 1 
ATOM   15888 N N   . LEU J  2 180 ? -9.48973  19.55031  32.03285  1.000 76.39884  ? 180 LEU L5 N   1 
ATOM   15889 C CA  . LEU J  2 180 ? -10.32808 19.17098  33.16188  1.000 77.54993  ? 180 LEU L5 CA  1 
ATOM   15890 C C   . LEU J  2 180 ? -11.78530 19.28449  32.73789  1.000 72.81356  ? 180 LEU L5 C   1 
ATOM   15891 O O   . LEU J  2 180 ? -12.12312 20.01153  31.79988  1.000 77.67374  ? 180 LEU L5 O   1 
ATOM   15892 C CB  . LEU J  2 180 ? -10.08318 20.05709  34.39210  1.000 79.61136  ? 180 LEU L5 CB  1 
ATOM   15893 C CG  . LEU J  2 180 ? -8.71562  19.98087  35.05727  1.000 85.22826  ? 180 LEU L5 CG  1 
ATOM   15894 C CD1 . LEU J  2 180 ? -8.53225  21.14419  36.01462  1.000 87.57809  ? 180 LEU L5 CD1 1 
ATOM   15895 C CD2 . LEU J  2 180 ? -8.59673  18.65898  35.79576  1.000 93.18363  ? 180 LEU L5 CD2 1 
ATOM   15896 N N   . SER J  2 181 ? -12.65700 18.56853  33.43988  1.000 70.82114  ? 181 SER L5 N   1 
ATOM   15897 C CA  . SER J  2 181 ? -14.07766 18.76563  33.20177  1.000 64.78430  ? 181 SER L5 CA  1 
ATOM   15898 C C   . SER J  2 181 ? -14.49411 20.13840  33.71855  1.000 67.27195  ? 181 SER L5 C   1 
ATOM   15899 O O   . SER J  2 181 ? -13.82496 20.74213  34.56401  1.000 66.89801  ? 181 SER L5 O   1 
ATOM   15900 C CB  . SER J  2 181 ? -14.90868 17.67593  33.88085  1.000 52.18219  ? 181 SER L5 CB  1 
ATOM   15901 O OG  . SER J  2 181 ? -14.86849 17.80724  35.29145  1.000 54.75542  ? 181 SER L5 OG  1 
ATOM   15902 N N   . LYS J  2 182 ? -15.60086 20.65031  33.17729  1.000 65.59420  ? 182 LYS L5 N   1 
ATOM   15903 C CA  . LYS J  2 182 ? -16.12085 21.91452  33.68481  1.000 66.40373  ? 182 LYS L5 CA  1 
ATOM   15904 C C   . LYS J  2 182 ? -16.37737 21.82621  35.18671  1.000 64.28898  ? 182 LYS L5 C   1 
ATOM   15905 O O   . LYS J  2 182 ? -16.09206 22.77390  35.92926  1.000 57.14022  ? 182 LYS L5 O   1 
ATOM   15906 C CB  . LYS J  2 182 ? -17.39985 22.30212  32.93917  1.000 62.16190  ? 182 LYS L5 CB  1 
ATOM   15907 C CG  . LYS J  2 182 ? -18.03863 23.57929  33.45990  1.000 67.30245  ? 182 LYS L5 CG  1 
ATOM   15908 C CD  . LYS J  2 182 ? -19.41674 23.81105  32.86736  1.000 73.86025  ? 182 LYS L5 CD  1 
ATOM   15909 C CE  . LYS J  2 182 ? -20.03568 25.08705  33.42523  1.000 82.54338  ? 182 LYS L5 CE  1 
ATOM   15910 N NZ  . LYS J  2 182 ? -21.38690 25.36921  32.86707  1.000 83.85183  ? 182 LYS L5 NZ  1 
ATOM   15911 N N   . ALA J  2 183 ? -16.85531 20.66774  35.65711  1.000 68.41371  ? 183 ALA L5 N   1 
ATOM   15912 C CA  . ALA J  2 183 ? -17.12813 20.48757  37.08127  1.000 70.30560  ? 183 ALA L5 CA  1 
ATOM   15913 C C   . ALA J  2 183 ? -15.84603 20.56580  37.90305  1.000 77.29491  ? 183 ALA L5 C   1 
ATOM   15914 O O   . ALA J  2 183 ? -15.78863 21.26333  38.92342  1.000 73.21706  ? 183 ALA L5 O   1 
ATOM   15915 C CB  . ALA J  2 183 ? -17.84370 19.15660  37.31452  1.000 59.76695  ? 183 ALA L5 CB  1 
ATOM   15916 N N   . ASP J  2 184 ? -14.80946 19.83739  37.48443  1.000 78.99456  ? 184 ASP L5 N   1 
ATOM   15917 C CA  . ASP J  2 184 ? -13.52744 19.92085  38.17616  1.000 82.24016  ? 184 ASP L5 CA  1 
ATOM   15918 C C   . ASP J  2 184 ? -12.93153 21.31666  38.06257  1.000 75.12604  ? 184 ASP L5 C   1 
ATOM   15919 O O   . ASP J  2 184 ? -12.32125 21.81786  39.01483  1.000 77.54791  ? 184 ASP L5 O   1 
ATOM   15920 C CB  . ASP J  2 184 ? -12.55944 18.87643  37.61988  1.000 89.60765  ? 184 ASP L5 CB  1 
ATOM   15921 C CG  . ASP J  2 184 ? -12.74986 17.51203  38.25295  1.000 91.04030  ? 184 ASP L5 CG  1 
ATOM   15922 O OD1 . ASP J  2 184 ? -13.49698 17.42331  39.25357  1.000 86.52974  ? 184 ASP L5 OD1 1 
ATOM   15923 O OD2 . ASP J  2 184 ? -12.15218 16.53434  37.74929  1.000 92.10135  ? 184 ASP L5 OD2 1 
ATOM   15924 N N   . TYR J  2 185 ? -13.09720 21.95630  36.90006  1.000 69.69227  ? 185 TYR L5 N   1 
ATOM   15925 C CA  . TYR J  2 185 ? -12.52908 23.28354  36.68371  1.000 66.48047  ? 185 TYR L5 CA  1 
ATOM   15926 C C   . TYR J  2 185 ? -13.12001 24.31765  37.63055  1.000 69.71734  ? 185 TYR L5 C   1 
ATOM   15927 O O   . TYR J  2 185 ? -12.41151 25.21284  38.10464  1.000 73.44450  ? 185 TYR L5 O   1 
ATOM   15928 C CB  . TYR J  2 185 ? -12.73893 23.72336  35.23963  1.000 61.99683  ? 185 TYR L5 CB  1 
ATOM   15929 C CG  . TYR J  2 185 ? -12.26418 25.13433  34.97706  1.000 63.53634  ? 185 TYR L5 CG  1 
ATOM   15930 C CD1 . TYR J  2 185 ? -10.90045 25.44081  34.97723  1.000 62.79441  ? 185 TYR L5 CD1 1 
ATOM   15931 C CD2 . TYR J  2 185 ? -13.16665 26.15620  34.70405  1.000 57.49978  ? 185 TYR L5 CD2 1 
ATOM   15932 C CE1 . TYR J  2 185 ? -10.44868 26.73169  34.73483  1.000 58.62895  ? 185 TYR L5 CE1 1 
ATOM   15933 C CE2 . TYR J  2 185 ? -12.72232 27.45123  34.45379  1.000 60.84690  ? 185 TYR L5 CE2 1 
ATOM   15934 C CZ  . TYR J  2 185 ? -11.36453 27.73295  34.47286  1.000 61.83110  ? 185 TYR L5 CZ  1 
ATOM   15935 O OH  . TYR J  2 185 ? -10.92508 29.01698  34.22809  1.000 61.64534  ? 185 TYR L5 OH  1 
ATOM   15936 N N   . GLU J  2 186 ? -14.41065 24.22605  37.90597  1.000 71.74546  ? 186 GLU L5 N   1 
ATOM   15937 C CA  . GLU J  2 186 ? -15.08992 25.23493  38.70807  1.000 82.46346  ? 186 GLU L5 CA  1 
ATOM   15938 C C   . GLU J  2 186 ? -14.92941 25.01238  40.21154  1.000 91.39804  ? 186 GLU L5 C   1 
ATOM   15939 O O   . GLU J  2 186 ? -15.54636 25.73601  41.00269  1.000 95.69016  ? 186 GLU L5 O   1 
ATOM   15940 C CB  . GLU J  2 186 ? -16.56773 25.28776  38.31558  1.000 86.07550  ? 186 GLU L5 CB  1 
ATOM   15941 C CG  . GLU J  2 186 ? -16.77569 25.80165  36.89124  1.000 89.78910  ? 186 GLU L5 CG  1 
ATOM   15942 C CD  . GLU J  2 186 ? -18.23645 25.93291  36.50406  1.000 92.58830  ? 186 GLU L5 CD  1 
ATOM   15943 O OE1 . GLU J  2 186 ? -19.07590 25.20750  37.08212  1.000 91.12099  ? 186 GLU L5 OE1 1 
ATOM   15944 O OE2 . GLU J  2 186 ? -18.53916 26.76467  35.62029  1.000 93.44524  ? 186 GLU L5 OE2 1 
ATOM   15945 N N   . LYS J  2 187 ? -14.11534 24.03519  40.61193  1.000 91.87361  ? 187 LYS L5 N   1 
ATOM   15946 C CA  . LYS J  2 187 ? -13.82498 23.73792  42.01065  1.000 87.58045  ? 187 LYS L5 CA  1 
ATOM   15947 C C   . LYS J  2 187 ? -12.57725 24.44494  42.54404  1.000 81.55743  ? 187 LYS L5 C   1 
ATOM   15948 O O   . LYS J  2 187 ? -12.26061 24.29257  43.72854  1.000 83.03603  ? 187 LYS L5 O   1 
ATOM   15949 C CB  . LYS J  2 187 ? -13.64905 22.22393  42.19217  1.000 84.06549  ? 187 LYS L5 CB  1 
ATOM   15950 C CG  . LYS J  2 187 ? -14.90992 21.38639  42.05791  1.000 83.11957  ? 187 LYS L5 CG  1 
ATOM   15951 C CD  . LYS J  2 187 ? -14.52952 19.91323  41.98030  1.000 83.56069  ? 187 LYS L5 CD  1 
ATOM   15952 C CE  . LYS J  2 187 ? -15.67585 18.97946  42.35146  1.000 83.62197  ? 187 LYS L5 CE  1 
ATOM   15953 N NZ  . LYS J  2 187 ? -15.40537 17.59189  41.85329  1.000 78.62198  ? 187 LYS L5 NZ  1 
ATOM   15954 N N   . HIS J  2 188 ? -11.84627 25.18637  41.71165  1.000 74.25026  ? 188 HIS L5 N   1 
ATOM   15955 C CA  . HIS J  2 188 ? -10.58706 25.77770  42.14192  1.000 77.09686  ? 188 HIS L5 CA  1 
ATOM   15956 C C   . HIS J  2 188 ? -10.46545 27.20674  41.62216  1.000 73.56047  ? 188 HIS L5 C   1 
ATOM   15957 O O   . HIS J  2 188 ? -11.10967 27.59891  40.64496  1.000 67.24783  ? 188 HIS L5 O   1 
ATOM   15958 C CB  . HIS J  2 188 ? -9.39477  24.92762  41.68163  1.000 83.24540  ? 188 HIS L5 CB  1 
ATOM   15959 C CG  . HIS J  2 188 ? -9.51621  23.47911  42.04771  1.000 91.43265  ? 188 HIS L5 CG  1 
ATOM   15960 N ND1 . HIS J  2 188 ? -10.03955 22.53751  41.18520  1.000 91.23113  ? 188 HIS L5 ND1 1 
ATOM   15961 C CD2 . HIS J  2 188 ? -9.23500  22.82038  43.19756  1.000 93.78303  ? 188 HIS L5 CD2 1 
ATOM   15962 C CE1 . HIS J  2 188 ? -10.04554 21.35635  41.77661  1.000 91.06099  ? 188 HIS L5 CE1 1 
ATOM   15963 N NE2 . HIS J  2 188 ? -9.56598  21.50124  42.99945  1.000 93.91839  ? 188 HIS L5 NE2 1 
ATOM   15964 N N   . LYS J  2 189 ? -9.60497  27.98153  42.28015  1.000 78.26711  ? 189 LYS L5 N   1 
ATOM   15965 C CA  . LYS J  2 189 ? -9.46116  29.40459  41.99507  1.000 80.04622  ? 189 LYS L5 CA  1 
ATOM   15966 C C   . LYS J  2 189 ? -8.20950  29.70895  41.17737  1.000 83.45777  ? 189 LYS L5 C   1 
ATOM   15967 O O   . LYS J  2 189 ? -8.30700  30.34652  40.12323  1.000 83.51583  ? 189 LYS L5 O   1 
ATOM   15968 C CB  . LYS J  2 189 ? -9.44889  30.21089  43.30333  1.000 73.64109  ? 189 LYS L5 CB  1 
ATOM   15969 N N   . VAL J  2 190 ? -7.03352  29.26624  41.63583  1.000 87.55137  ? 190 VAL L5 N   1 
ATOM   15970 C CA  . VAL J  2 190 ? -5.75538  29.59391  41.00114  1.000 84.93088  ? 190 VAL L5 CA  1 
ATOM   15971 C C   . VAL J  2 190 ? -5.32657  28.45409  40.08472  1.000 81.99132  ? 190 VAL L5 C   1 
ATOM   15972 O O   . VAL J  2 190 ? -5.21572  27.29882  40.51787  1.000 79.19522  ? 190 VAL L5 O   1 
ATOM   15973 C CB  . VAL J  2 190 ? -4.65876  29.87953  42.04372  1.000 78.98130  ? 190 VAL L5 CB  1 
ATOM   15974 C CG1 . VAL J  2 190 ? -3.37322  30.30230  41.34809  1.000 71.85179  ? 190 VAL L5 CG1 1 
ATOM   15975 C CG2 . VAL J  2 190 ? -5.10945  30.94464  43.01418  1.000 76.14458  ? 190 VAL L5 CG2 1 
ATOM   15976 N N   . TYR J  2 191 ? -5.05963  28.78587  38.82421  1.000 80.01737  ? 191 TYR L5 N   1 
ATOM   15977 C CA  . TYR J  2 191 ? -4.50892  27.85608  37.84640  1.000 69.76317  ? 191 TYR L5 CA  1 
ATOM   15978 C C   . TYR J  2 191 ? -3.17077  28.41980  37.40323  1.000 71.18534  ? 191 TYR L5 C   1 
ATOM   15979 O O   . TYR J  2 191 ? -3.11921  29.50266  36.81210  1.000 72.78921  ? 191 TYR L5 O   1 
ATOM   15980 C CB  . TYR J  2 191 ? -5.44344  27.66374  36.65001  1.000 64.30057  ? 191 TYR L5 CB  1 
ATOM   15981 C CG  . TYR J  2 191 ? -6.66318  26.83181  36.96983  1.000 74.09050  ? 191 TYR L5 CG  1 
ATOM   15982 C CD1 . TYR J  2 191 ? -7.80255  27.41070  37.51516  1.000 81.19411  ? 191 TYR L5 CD1 1 
ATOM   15983 C CD2 . TYR J  2 191 ? -6.65977  25.45901  36.75908  1.000 75.28405  ? 191 TYR L5 CD2 1 
ATOM   15984 C CE1 . TYR J  2 191 ? -8.90870  26.64728  37.82105  1.000 84.94469  ? 191 TYR L5 CE1 1 
ATOM   15985 C CE2 . TYR J  2 191 ? -7.75619  24.68810  37.06491  1.000 80.38595  ? 191 TYR L5 CE2 1 
ATOM   15986 C CZ  . TYR J  2 191 ? -8.87993  25.28486  37.59454  1.000 83.04952  ? 191 TYR L5 CZ  1 
ATOM   15987 O OH  . TYR J  2 191 ? -9.97604  24.51133  37.89982  1.000 80.70333  ? 191 TYR L5 OH  1 
ATOM   15988 N N   . ALA J  2 192 ? -2.09683  27.68613  37.67784  1.000 69.85295  ? 192 ALA L5 N   1 
ATOM   15989 C CA  . ALA J  2 192 ? -0.74813  28.18053  37.46739  1.000 68.09398  ? 192 ALA L5 CA  1 
ATOM   15990 C C   . ALA J  2 192 ? 0.02269   27.26364  36.52815  1.000 69.78990  ? 192 ALA L5 C   1 
ATOM   15991 O O   . ALA J  2 192 ? -0.24776  26.06322  36.43180  1.000 72.73844  ? 192 ALA L5 O   1 
ATOM   15992 C CB  . ALA J  2 192 ? 0.00045   28.31868  38.80147  1.000 64.39351  ? 192 ALA L5 CB  1 
ATOM   15993 N N   . CYS J  2 193 ? 0.94939   27.86665  35.79081  1.000 69.60460  ? 193 CYS L5 N   1 
ATOM   15994 C CA  . CYS J  2 193 ? 1.84122   27.16110  34.87890  1.000 65.45337  ? 193 CYS L5 CA  1 
ATOM   15995 C C   . CYS J  2 193 ? 3.27340   27.56960  35.23351  1.000 71.00150  ? 193 CYS L5 C   1 
ATOM   15996 O O   . CYS J  2 193 ? 3.64038   28.74221  35.08568  1.000 59.72669  ? 193 CYS L5 O   1 
ATOM   15997 C CB  . CYS J  2 193 ? 1.47761   27.49265  33.42862  1.000 60.82974  ? 193 CYS L5 CB  1 
ATOM   15998 S SG  . CYS J  2 193 ? 2.61243   26.87091  32.22713  1.000 86.59616  ? 193 CYS L5 SG  1 
ATOM   15999 N N   . GLU J  2 194 ? 4.07687   26.61759  35.72176  1.000 74.58077  ? 194 GLU L5 N   1 
ATOM   16000 C CA  . GLU J  2 194 ? 5.44774   26.87706  36.16770  1.000 73.02532  ? 194 GLU L5 CA  1 
ATOM   16001 C C   . GLU J  2 194 ? 6.44470   26.34736  35.14198  1.000 67.84870  ? 194 GLU L5 C   1 
ATOM   16002 O O   . GLU J  2 194 ? 6.36468   25.18200  34.74199  1.000 71.06099  ? 194 GLU L5 O   1 
ATOM   16003 C CB  . GLU J  2 194 ? 5.70752   26.23317  37.53461  1.000 71.27260  ? 194 GLU L5 CB  1 
ATOM   16004 N N   . VAL J  2 195 ? 7.39041   27.19170  34.72972  1.000 61.47657  ? 195 VAL L5 N   1 
ATOM   16005 C CA  . VAL J  2 195 ? 8.27805   26.88258  33.61162  1.000 68.47238  ? 195 VAL L5 CA  1 
ATOM   16006 C C   . VAL J  2 195 ? 9.72823   26.87313  34.08558  1.000 72.05324  ? 195 VAL L5 C   1 
ATOM   16007 O O   . VAL J  2 195 ? 10.19875  27.83615  34.70230  1.000 72.84918  ? 195 VAL L5 O   1 
ATOM   16008 C CB  . VAL J  2 195 ? 8.08833   27.87512  32.44632  1.000 58.81378  ? 195 VAL L5 CB  1 
ATOM   16009 C CG1 . VAL J  2 195 ? 9.13561   27.64326  31.36540  1.000 58.25426  ? 195 VAL L5 CG1 1 
ATOM   16010 C CG2 . VAL J  2 195 ? 6.70458   27.72625  31.85497  1.000 56.82311  ? 195 VAL L5 CG2 1 
ATOM   16011 N N   . THR J  2 196 ? 10.43443  25.78797  33.78395  1.000 73.23370  ? 196 THR L5 N   1 
ATOM   16012 C CA  . THR J  2 196 ? 11.86335  25.67144  34.03495  1.000 80.17790  ? 196 THR L5 CA  1 
ATOM   16013 C C   . THR J  2 196 ? 12.57923  25.57863  32.69777  1.000 73.60967  ? 196 THR L5 C   1 
ATOM   16014 O O   . THR J  2 196 ? 12.16045  24.81265  31.82406  1.000 71.30578  ? 196 THR L5 O   1 
ATOM   16015 C CB  . THR J  2 196 ? 12.18598  24.44985  34.89823  1.000 82.94628  ? 196 THR L5 CB  1 
ATOM   16016 O OG1 . THR J  2 196 ? 11.54425  24.59147  36.16896  1.000 86.01303  ? 196 THR L5 OG1 1 
ATOM   16017 C CG2 . THR J  2 196 ? 13.68923  24.33631  35.11777  1.000 83.61961  ? 196 THR L5 CG2 1 
ATOM   16018 N N   . HIS J  2 197 ? 13.63820  26.37235  32.53464  1.000 69.39695  ? 197 HIS L5 N   1 
ATOM   16019 C CA  . HIS J  2 197 ? 14.42513  26.36981  31.30776  1.000 72.03067  ? 197 HIS L5 CA  1 
ATOM   16020 C C   . HIS J  2 197 ? 15.80310  26.93941  31.60126  1.000 72.59182  ? 197 HIS L5 C   1 
ATOM   16021 O O   . HIS J  2 197 ? 15.96381  27.76468  32.50280  1.000 79.35470  ? 197 HIS L5 O   1 
ATOM   16022 C CB  . HIS J  2 197 ? 13.73870  27.17438  30.19666  1.000 70.55736  ? 197 HIS L5 CB  1 
ATOM   16023 C CG  . HIS J  2 197 ? 14.44553  27.11180  28.88111  1.000 61.78349  ? 197 HIS L5 CG  1 
ATOM   16024 N ND1 . HIS J  2 197 ? 15.40488  28.02827  28.51155  1.000 59.97356  ? 197 HIS L5 ND1 1 
ATOM   16025 C CD2 . HIS J  2 197 ? 14.33048  26.24813  27.84534  1.000 63.19466  ? 197 HIS L5 CD2 1 
ATOM   16026 C CE1 . HIS J  2 197 ? 15.85418  27.73143  27.30641  1.000 60.73905  ? 197 HIS L5 CE1 1 
ATOM   16027 N NE2 . HIS J  2 197 ? 15.21765  26.65542  26.87838  1.000 61.84215  ? 197 HIS L5 NE2 1 
ATOM   16028 N N   . GLN J  2 198 ? 16.79196  26.49507  30.81801  1.000 71.28935  ? 198 GLN L5 N   1 
ATOM   16029 C CA  . GLN J  2 198 ? 18.17365  26.90798  31.05346  1.000 73.08043  ? 198 GLN L5 CA  1 
ATOM   16030 C C   . GLN J  2 198 ? 18.33274  28.42279  30.96888  1.000 77.08009  ? 198 GLN L5 C   1 
ATOM   16031 O O   . GLN J  2 198 ? 19.20099  28.99494  31.63937  1.000 84.69395  ? 198 GLN L5 O   1 
ATOM   16032 C CB  . GLN J  2 198 ? 19.10938  26.20057  30.06990  1.000 68.93198  ? 198 GLN L5 CB  1 
ATOM   16033 C CG  . GLN J  2 198 ? 20.58363  26.54784  30.23739  1.000 70.60546  ? 198 GLN L5 CG  1 
ATOM   16034 C CD  . GLN J  2 198 ? 21.44630  25.96771  29.13032  1.000 74.82823  ? 198 GLN L5 CD  1 
ATOM   16035 O OE1 . GLN J  2 198 ? 21.00506  25.10046  28.36894  1.000 68.43722  ? 198 GLN L5 OE1 1 
ATOM   16036 N NE2 . GLN J  2 198 ? 22.68837  26.43664  29.04065  1.000 79.45506  ? 198 GLN L5 NE2 1 
ATOM   16037 N N   . GLY J  2 199 ? 17.51051  29.08787  30.15987  1.000 72.61531  ? 199 GLY L5 N   1 
ATOM   16038 C CA  . GLY J  2 199 ? 17.57763  30.52624  30.01973  1.000 64.47618  ? 199 GLY L5 CA  1 
ATOM   16039 C C   . GLY J  2 199 ? 16.95378  31.31614  31.13797  1.000 72.87295  ? 199 GLY L5 C   1 
ATOM   16040 O O   . GLY J  2 199 ? 17.01214  32.54963  31.12381  1.000 66.56756  ? 199 GLY L5 O   1 
ATOM   16041 N N   . LEU J  2 200 ? 16.35575  30.63982  32.11283  1.000 76.75966  ? 200 LEU L5 N   1 
ATOM   16042 C CA  . LEU J  2 200 ? 15.74115  31.28595  33.26290  1.000 83.54592  ? 200 LEU L5 CA  1 
ATOM   16043 C C   . LEU J  2 200 ? 16.55316  30.97720  34.51354  1.000 89.25870  ? 200 LEU L5 C   1 
ATOM   16044 O O   . LEU J  2 200 ? 16.85880  29.81085  34.79011  1.000 83.83375  ? 200 LEU L5 O   1 
ATOM   16045 C CB  . LEU J  2 200 ? 14.29231  30.82693  33.44261  1.000 81.83759  ? 200 LEU L5 CB  1 
ATOM   16046 C CG  . LEU J  2 200 ? 13.35442  30.99061  32.24332  1.000 78.34146  ? 200 LEU L5 CG  1 
ATOM   16047 C CD1 . LEU J  2 200 ? 12.06342  30.20254  32.47032  1.000 80.86972  ? 200 LEU L5 CD1 1 
ATOM   16048 C CD2 . LEU J  2 200 ? 13.05954  32.46646  31.95209  1.000 69.79396  ? 200 LEU L5 CD2 1 
ATOM   16049 N N   . SER J  2 201 ? 16.90377  32.02910  35.25962  1.000 95.01864  ? 201 SER L5 N   1 
ATOM   16050 C CA  . SER J  2 201 ? 17.67505  31.85597  36.48754  1.000 100.64719 ? 201 SER L5 CA  1 
ATOM   16051 C C   . SER J  2 201 ? 16.87017  31.12200  37.55928  1.000 94.93501  ? 201 SER L5 C   1 
ATOM   16052 O O   . SER J  2 201 ? 17.39665  30.22919  38.23559  1.000 89.61443  ? 201 SER L5 O   1 
ATOM   16053 C CB  . SER J  2 201 ? 18.16970  33.21854  36.98474  1.000 105.86391 ? 201 SER L5 CB  1 
ATOM   16054 O OG  . SER J  2 201 ? 17.15623  34.20790  36.89903  1.000 105.24242 ? 201 SER L5 OG  1 
ATOM   16055 N N   . SER J  2 202 ? 15.59883  31.46718  37.71481  1.000 90.73223  ? 202 SER L5 N   1 
ATOM   16056 C CA  . SER J  2 202 ? 14.67623  30.79806  38.61684  1.000 86.45908  ? 202 SER L5 CA  1 
ATOM   16057 C C   . SER J  2 202 ? 13.40367  30.46762  37.85618  1.000 85.50620  ? 202 SER L5 C   1 
ATOM   16058 O O   . SER J  2 202 ? 13.14156  31.04441  36.79459  1.000 80.93610  ? 202 SER L5 O   1 
ATOM   16059 C CB  . SER J  2 202 ? 14.34819  31.67807  39.83553  1.000 82.93978  ? 202 SER L5 CB  1 
ATOM   16060 N N   . PRO J  2 203 ? 12.60357  29.52168  38.35464  1.000 91.18581  ? 203 PRO L5 N   1 
ATOM   16061 C CA  . PRO J  2 203 ? 11.38289  29.14261  37.63170  1.000 92.31540  ? 203 PRO L5 CA  1 
ATOM   16062 C C   . PRO J  2 203 ? 10.41019  30.30685  37.49935  1.000 90.78645  ? 203 PRO L5 C   1 
ATOM   16063 O O   . PRO J  2 203 ? 10.25788  31.12352  38.40985  1.000 89.23380  ? 203 PRO L5 O   1 
ATOM   16064 C CB  . PRO J  2 203 ? 10.79843  28.01770  38.49335  1.000 94.14073  ? 203 PRO L5 CB  1 
ATOM   16065 C CG  . PRO J  2 203 ? 11.97808  27.44578  39.21032  1.000 95.69742  ? 203 PRO L5 CG  1 
ATOM   16066 C CD  . PRO J  2 203 ? 12.88241  28.60959  39.47929  1.000 96.61108  ? 203 PRO L5 CD  1 
ATOM   16067 N N   . VAL J  2 204 ? 9.74069   30.36173  36.34677  1.000 91.12301  ? 204 VAL L5 N   1 
ATOM   16068 C CA  . VAL J  2 204 ? 8.75540   31.39074  36.02776  1.000 91.96720  ? 204 VAL L5 CA  1 
ATOM   16069 C C   . VAL J  2 204 ? 7.36693   30.77884  36.13876  1.000 93.00567  ? 204 VAL L5 C   1 
ATOM   16070 O O   . VAL J  2 204 ? 7.13566   29.65341  35.67744  1.000 91.81757  ? 204 VAL L5 O   1 
ATOM   16071 C CB  . VAL J  2 204 ? 8.99267   31.97501  34.62125  1.000 84.80909  ? 204 VAL L5 CB  1 
ATOM   16072 C CG1 . VAL J  2 204 ? 7.80397   32.81540  34.18023  1.000 80.05557  ? 204 VAL L5 CG1 1 
ATOM   16073 C CG2 . VAL J  2 204 ? 10.26719  32.79663  34.59745  1.000 87.63304  ? 204 VAL L5 CG2 1 
ATOM   16074 N N   . THR J  2 205 ? 6.44711   31.50150  36.77606  1.000 94.30228  ? 205 THR L5 N   1 
ATOM   16075 C CA  . THR J  2 205 ? 5.06764   31.06152  36.93052  1.000 87.67000  ? 205 THR L5 CA  1 
ATOM   16076 C C   . THR J  2 205 ? 4.10252   32.08192  36.33801  1.000 84.26074  ? 205 THR L5 C   1 
ATOM   16077 O O   . THR J  2 205 ? 4.16284   33.26948  36.67437  1.000 82.67221  ? 205 THR L5 O   1 
ATOM   16078 C CB  . THR J  2 205 ? 4.74058   30.80912  38.40434  1.000 80.17620  ? 205 THR L5 CB  1 
ATOM   16079 O OG1 . THR J  2 205 ? 5.52285   29.70522  38.87915  1.000 80.75276  ? 205 THR L5 OG1 1 
ATOM   16080 C CG2 . THR J  2 205 ? 3.26814   30.49540  38.57925  1.000 75.78482  ? 205 THR L5 CG2 1 
ATOM   16081 N N   . LYS J  2 206 ? 3.20862   31.61039  35.46869  1.000 78.51792  ? 206 LYS L5 N   1 
ATOM   16082 C CA  . LYS J  2 206 ? 2.06568   32.38225  34.99703  1.000 73.79582  ? 206 LYS L5 CA  1 
ATOM   16083 C C   . LYS J  2 206 ? 0.78475   31.72633  35.49593  1.000 74.75563  ? 206 LYS L5 C   1 
ATOM   16084 O O   . LYS J  2 206 ? 0.61722   30.50845  35.37577  1.000 73.20754  ? 206 LYS L5 O   1 
ATOM   16085 C CB  . LYS J  2 206 ? 2.04035   32.48310  33.47195  1.000 65.51131  ? 206 LYS L5 CB  1 
ATOM   16086 C CG  . LYS J  2 206 ? 3.17954   33.26847  32.86076  1.000 67.17286  ? 206 LYS L5 CG  1 
ATOM   16087 C CD  . LYS J  2 206 ? 3.02892   34.76104  33.07641  1.000 66.10778  ? 206 LYS L5 CD  1 
ATOM   16088 C CE  . LYS J  2 206 ? 4.22110   35.50401  32.49343  1.000 69.89280  ? 206 LYS L5 CE  1 
ATOM   16089 N NZ  . LYS J  2 206 ? 4.14396   36.97955  32.69462  1.000 77.82470  ? 206 LYS L5 NZ  1 
ATOM   16090 N N   . SER J  2 207 ? -0.11379  32.53510  36.05345  1.000 76.64865  ? 207 SER L5 N   1 
ATOM   16091 C CA  . SER J  2 207 ? -1.33288  32.03708  36.67049  1.000 79.68686  ? 207 SER L5 CA  1 
ATOM   16092 C C   . SER J  2 207 ? -2.49705  32.96523  36.33509  1.000 81.09034  ? 207 SER L5 C   1 
ATOM   16093 O O   . SER J  2 207 ? -2.32214  34.03833  35.74893  1.000 80.88921  ? 207 SER L5 O   1 
ATOM   16094 C CB  . SER J  2 207 ? -1.16515  31.88980  38.19344  1.000 81.18773  ? 207 SER L5 CB  1 
ATOM   16095 O OG  . SER J  2 207 ? -0.89336  33.13558  38.81956  1.000 75.53825  ? 207 SER L5 OG  1 
ATOM   16096 N N   . PHE J  2 208 ? -3.70460  32.52085  36.68393  1.000 78.01166  ? 208 PHE L5 N   1 
ATOM   16097 C CA  . PHE J  2 208 ? -4.88671  33.36792  36.60285  1.000 78.34314  ? 208 PHE L5 CA  1 
ATOM   16098 C C   . PHE J  2 208 ? -5.88224  32.95884  37.68212  1.000 83.31300  ? 208 PHE L5 C   1 
ATOM   16099 O O   . PHE J  2 208 ? -5.76746  31.89011  38.28897  1.000 82.62001  ? 208 PHE L5 O   1 
ATOM   16100 C CB  . PHE J  2 208 ? -5.52369  33.32149  35.20389  1.000 74.57686  ? 208 PHE L5 CB  1 
ATOM   16101 C CG  . PHE J  2 208 ? -6.12262  31.98815  34.83910  1.000 73.34320  ? 208 PHE L5 CG  1 
ATOM   16102 C CD1 . PHE J  2 208 ? -7.41424  31.65658  35.22010  1.000 73.34991  ? 208 PHE L5 CD1 1 
ATOM   16103 C CD2 . PHE J  2 208 ? -5.40185  31.08025  34.08638  1.000 73.52184  ? 208 PHE L5 CD2 1 
ATOM   16104 C CE1 . PHE J  2 208 ? -7.96415  30.43811  34.88141  1.000 74.89537  ? 208 PHE L5 CE1 1 
ATOM   16105 C CE2 . PHE J  2 208 ? -5.94857  29.86265  33.73773  1.000 74.33783  ? 208 PHE L5 CE2 1 
ATOM   16106 C CZ  . PHE J  2 208 ? -7.23335  29.54246  34.13613  1.000 75.85328  ? 208 PHE L5 CZ  1 
ATOM   16107 N N   . ASN J  2 209 ? -6.84172  33.84580  37.94521  1.000 88.97557  ? 209 ASN L5 N   1 
ATOM   16108 C CA  . ASN J  2 209 ? -7.95771  33.54618  38.83280  1.000 92.92488  ? 209 ASN L5 CA  1 
ATOM   16109 C C   . ASN J  2 209 ? -9.20985  33.30321  38.00422  1.000 92.62073  ? 209 ASN L5 C   1 
ATOM   16110 O O   . ASN J  2 209 ? -9.60353  34.16373  37.20912  1.000 96.83426  ? 209 ASN L5 O   1 
ATOM   16111 C CB  . ASN J  2 209 ? -8.21042  34.69390  39.80796  1.000 99.28186  ? 209 ASN L5 CB  1 
ATOM   16112 C CG  . ASN J  2 209 ? -7.08002  34.88044  40.78070  1.000 106.17332 ? 209 ASN L5 CG  1 
ATOM   16113 O OD1 . ASN J  2 209 ? -6.26642  33.97689  40.97781  1.000 107.56155 ? 209 ASN L5 OD1 1 
ATOM   16114 N ND2 . ASN J  2 209 ? -7.02497  36.05165  41.41139  1.000 109.59050 ? 209 ASN L5 ND2 1 
ATOM   16115 N N   . ARG J  2 210 ? -9.83975  32.14235  38.20529  1.000 87.12485  ? 210 ARG L5 N   1 
ATOM   16116 C CA  . ARG J  2 210 ? -11.07213 31.78951  37.50794  1.000 82.14663  ? 210 ARG L5 CA  1 
ATOM   16117 C C   . ARG J  2 210 ? -12.13909 32.83741  37.79787  1.000 85.42797  ? 210 ARG L5 C   1 
ATOM   16118 O O   . ARG J  2 210 ? -12.58016 32.96046  38.94462  1.000 87.06595  ? 210 ARG L5 O   1 
ATOM   16119 C CB  . ARG J  2 210 ? -11.54626 30.39662  37.93570  1.000 79.91213  ? 210 ARG L5 CB  1 
ATOM   16120 C CG  . ARG J  2 210 ? -12.78072 29.88202  37.19661  1.000 78.30481  ? 210 ARG L5 CG  1 
ATOM   16121 C CD  . ARG J  2 210 ? -13.18482 28.50509  37.71190  1.000 78.32115  ? 210 ARG L5 CD  1 
ATOM   16122 N NE  . ARG J  2 210 ? -13.36613 28.48883  39.16195  1.000 81.97952  ? 210 ARG L5 NE  1 
ATOM   16123 C CZ  . ARG J  2 210 ? -14.52612 28.70535  39.77739  1.000 81.49899  ? 210 ARG L5 CZ  1 
ATOM   16124 N NH1 . ARG J  2 210 ? -15.62498 28.93653  39.07080  1.000 79.01026  ? 210 ARG L5 NH1 1 
ATOM   16125 N NH2 . ARG J  2 210 ? -14.58979 28.68215  41.10264  1.000 83.75347  ? 210 ARG L5 NH2 1 
ATOM   16126 N N   . GLY J  2 211 ? -12.56161 33.60796  36.78793  1.000 90.65244  ? 211 GLY L5 N   1 
ATOM   16127 C CA  . GLY J  2 211 ? -13.56733 34.63530  36.99793  1.000 102.07526 ? 211 GLY L5 CA  1 
ATOM   16128 C C   . GLY J  2 211 ? -13.11076 36.07500  36.81837  1.000 109.50186 ? 211 GLY L5 C   1 
ATOM   16129 O O   . GLY J  2 211 ? -13.96640 36.96628  36.76489  1.000 114.31248 ? 211 GLY L5 O   1 
ATOM   16130 N N   . GLU J  2 212 ? -11.81002 36.34015  36.71503  1.000 107.55622 ? 212 GLU L5 N   1 
ATOM   16131 C CA  . GLU J  2 212 ? -11.32434 37.72079  36.70904  1.000 102.65614 ? 212 GLU L5 CA  1 
ATOM   16132 C C   . GLU J  2 212 ? -11.41418 38.37708  35.33041  1.000 94.61648  ? 212 GLU L5 C   1 
ATOM   16133 O O   . GLU J  2 212 ? -10.78287 37.94714  34.36827  1.000 88.26061  ? 212 GLU L5 O   1 
ATOM   16134 C CB  . GLU J  2 212 ? -9.87170  37.76699  37.20135  1.000 103.88392 ? 212 GLU L5 CB  1 
HETATM 16135 O O5  . BXY K  3 .   ? 12.90964  4.62239   -70.67870 1.000 79.96121  ? 1   BXY A  O5  1 
HETATM 16136 C C5  . BXY K  3 .   ? 13.63760  3.64517   -70.04295 1.000 93.98895  ? 1   BXY A  C5  1 
HETATM 16137 C C4  . BXY K  3 .   ? 14.24607  2.30222   -70.34711 1.000 107.39109 ? 1   BXY A  C4  1 
HETATM 16138 C C3  . BXY K  3 .   ? 14.36697  1.50654   -69.05648 1.000 113.78921 ? 1   BXY A  C3  1 
HETATM 16139 O O3  . BXY K  3 .   ? 13.79577  0.19874   -69.20712 1.000 119.32108 ? 1   BXY A  O3  1 
HETATM 16140 C C2  . BXY K  3 .   ? 15.85707  1.45589   -68.77712 1.000 109.99867 ? 1   BXY A  C2  1 
HETATM 16141 O O2  . BXY K  3 .   ? 16.12990  2.22739   -67.60710 1.000 101.48799 ? 1   BXY A  O2  1 
HETATM 16142 C C1  . BXY K  3 .   ? 16.56463  2.08177   -69.97734 1.000 112.24232 ? 1   BXY A  C1  1 
HETATM 16143 O O4  . BXY K  3 .   ? 15.55029  2.55874   -70.86852 1.000 111.51062 ? 1   BXY A  O4  1 
HETATM 16144 O O1  . BXY K  3 .   ? 17.40708  1.12660   -70.64246 1.000 112.14440 ? 1   BXY A  O1  1 
HETATM 16145 O O5  . BXY K  3 .   ? 9.82643   5.91928   -66.97619 1.000 35.14923  ? 2   BXY A  O5  1 
HETATM 16146 C C5  . BXY K  3 .   ? 11.00186  5.44447   -66.45819 1.000 33.69475  ? 2   BXY A  C5  1 
HETATM 16147 C C4  . BXY K  3 .   ? 12.08704  5.40041   -67.51031 1.000 42.88015  ? 2   BXY A  C4  1 
HETATM 16148 C C3  . BXY K  3 .   ? 12.47270  6.77498   -67.99785 1.000 44.39612  ? 2   BXY A  C3  1 
HETATM 16149 O O3  . BXY K  3 .   ? 13.75339  7.00719   -67.42842 1.000 43.43262  ? 2   BXY A  O3  1 
HETATM 16150 C C2  . BXY K  3 .   ? 12.54667  6.66152   -69.50738 1.000 45.84999  ? 2   BXY A  C2  1 
HETATM 16151 O O2  . BXY K  3 .   ? 11.79914  7.67795   -70.16487 1.000 50.26397  ? 2   BXY A  O2  1 
HETATM 16152 C C1  . BXY K  3 .   ? 11.95505  5.31524   -69.87013 1.000 56.42631  ? 2   BXY A  C1  1 
HETATM 16153 O O4  . BXY K  3 .   ? 11.70116  4.62571   -68.64593 1.000 48.57631  ? 2   BXY A  O4  1 
HETATM 16154 O O5  . BXY K  3 .   ? 12.75992  11.39486  -64.38215 1.000 47.75591  ? 3   BXY A  O5  1 
HETATM 16155 C C5  . BXY K  3 .   ? 13.58384  11.28913  -65.54156 1.000 47.95480  ? 3   BXY A  C5  1 
HETATM 16156 C C4  . BXY K  3 .   ? 13.86760  9.80244   -65.61959 1.000 51.68263  ? 3   BXY A  C4  1 
HETATM 16157 C C3  . BXY K  3 .   ? 15.32959  9.51143   -65.83876 1.000 50.09780  ? 3   BXY A  C3  1 
HETATM 16158 O O3  . BXY K  3 .   ? 15.88045  9.33165   -64.54358 1.000 49.18656  ? 3   BXY A  O3  1 
HETATM 16159 C C2  . BXY K  3 .   ? 15.28772  8.24436   -66.65809 1.000 51.08708  ? 3   BXY A  C2  1 
HETATM 16160 O O2  . BXY K  3 .   ? 16.49476  8.21889   -67.40228 1.000 56.27545  ? 3   BXY A  O2  1 
HETATM 16161 C C1  . BXY K  3 .   ? 14.01807  8.41095   -67.48075 1.000 50.29456  ? 3   BXY A  C1  1 
HETATM 16162 O O4  . BXY K  3 .   ? 13.10710  9.06308   -66.58914 1.000 56.84373  ? 3   BXY A  O4  1 
HETATM 16163 O O2  . BXX K  3 .   ? 18.30767  8.77006   -68.78557 1.000 66.13655  ? 4   BXX A  O2  1 
HETATM 16164 C C2  . BXX K  3 .   ? 18.17005  7.34657   -68.66641 1.000 56.62909  ? 4   BXX A  C2  1 
HETATM 16165 C C1  . BXX K  3 .   ? 16.75960  7.06177   -68.20658 1.000 53.26928  ? 4   BXX A  C1  1 
HETATM 16166 O O4  . BXX K  3 .   ? 16.81577  5.81862   -67.50297 1.000 57.78181  ? 4   BXX A  O4  1 
HETATM 16167 C C3  . BXX K  3 .   ? 18.97323  6.76632   -67.51787 1.000 55.32507  ? 4   BXX A  C3  1 
HETATM 16168 O O3  . BXX K  3 .   ? 20.32868  6.49106   -67.89558 1.000 51.60701  ? 4   BXX A  O3  1 
HETATM 16169 C C4  . BXX K  3 .   ? 18.17351  5.51256   -67.17350 1.000 56.67892  ? 4   BXX A  C4  1 
HETATM 16170 C C5  . BXX K  3 .   ? 18.24347  5.17218   -65.69480 1.000 53.22175  ? 4   BXX A  C5  1 
HETATM 16171 O O5  . BXX K  3 .   ? 17.99148  6.37543   -64.94532 1.000 52.36663  ? 4   BXX A  O5  1 
HETATM 16172 C C1  . MAN K  3 .   ? 17.82711  6.09679   -63.53918 1.000 52.29768  ? 5   MAN A  C1  1 
HETATM 16173 C C2  . MAN K  3 .   ? 17.74056  7.42306   -62.78052 1.000 53.47796  ? 5   MAN A  C2  1 
HETATM 16174 C C3  . MAN K  3 .   ? 19.05222  8.19661   -62.91887 1.000 62.39768  ? 5   MAN A  C3  1 
HETATM 16175 C C4  . MAN K  3 .   ? 20.20925  7.32430   -62.41353 1.000 64.53910  ? 5   MAN A  C4  1 
HETATM 16176 C C5  . MAN K  3 .   ? 20.20078  5.97707   -63.14314 1.000 58.34918  ? 5   MAN A  C5  1 
HETATM 16177 C C6  . MAN K  3 .   ? 21.28321  4.99460   -62.69751 1.000 59.08502  ? 5   MAN A  C6  1 
HETATM 16178 O O2  . MAN K  3 .   ? 17.45813  7.18633   -61.38881 1.000 43.81634  ? 5   MAN A  O2  1 
HETATM 16179 O O3  . MAN K  3 .   ? 18.96631  9.44869   -62.21030 1.000 59.11880  ? 5   MAN A  O3  1 
HETATM 16180 O O4  . MAN K  3 .   ? 21.44104  8.00401   -62.66914 1.000 62.79911  ? 5   MAN A  O4  1 
HETATM 16181 O O5  . MAN K  3 .   ? 18.91894  5.34657   -63.00698 1.000 55.72458  ? 5   MAN A  O5  1 
HETATM 16182 O O6  . MAN K  3 .   ? 21.69296  5.31158   -61.36500 1.000 65.24451  ? 5   MAN A  O6  1 
HETATM 16183 O O5  . BXY K  3 .   ? 6.65366   8.14000   -62.85276 1.000 26.13966  ? 6   BXY A  O5  1 
HETATM 16184 C C5  . BXY K  3 .   ? 7.23411   6.93814   -63.34704 1.000 25.00251  ? 6   BXY A  C5  1 
HETATM 16185 C C4  . BXY K  3 .   ? 8.26690   7.32545   -64.39800 1.000 27.79496  ? 6   BXY A  C4  1 
HETATM 16186 C C3  . BXY K  3 .   ? 7.60159   7.89455   -65.63906 1.000 26.15003  ? 6   BXY A  C3  1 
HETATM 16187 O O3  . BXY K  3 .   ? 8.43009   8.92324   -66.16687 1.000 33.89255  ? 6   BXY A  O3  1 
HETATM 16188 C C2  . BXY K  3 .   ? 7.60348   6.77700   -66.65598 1.000 28.52226  ? 6   BXY A  C2  1 
HETATM 16189 O O2  . BXY K  3 .   ? 6.60659   5.85532   -66.44080 1.000 30.00660  ? 6   BXY A  O2  1 
HETATM 16190 C C1  . BXY K  3 .   ? 8.66223   5.80151   -66.15381 1.000 32.27682  ? 6   BXY A  C1  1 
HETATM 16191 O O4  . BXY K  3 .   ? 8.99296   6.16029   -64.81136 1.000 30.16402  ? 6   BXY A  O4  1 
HETATM 16192 O O2  . BXX K  3 .   ? 4.59954   4.39405   -65.59001 1.000 25.55680  ? 7   BXX A  O2  1 
HETATM 16193 C C2  . BXX K  3 .   ? 4.52980   4.71325   -66.97287 1.000 25.18343  ? 7   BXX A  C2  1 
HETATM 16194 C C1  . BXX K  3 .   ? 5.89384   5.16071   -67.46141 1.000 29.45435  ? 7   BXX A  C1  1 
HETATM 16195 O O4  . BXX K  3 .   ? 5.63993   6.10590   -68.49615 1.000 36.15903  ? 7   BXX A  O4  1 
HETATM 16196 C C3  . BXX K  3 .   ? 3.64074   5.90495   -67.25988 1.000 27.16023  ? 7   BXX A  C3  1 
HETATM 16197 O O3  . BXX K  3 .   ? 2.28542   5.54066   -67.53168 1.000 26.76676  ? 7   BXX A  O3  1 
HETATM 16198 C C4  . BXX K  3 .   ? 4.26708   6.49576   -68.50779 1.000 32.10195  ? 7   BXX A  C4  1 
HETATM 16199 C C5  . BXX K  3 .   ? 4.19358   8.01773   -68.51550 1.000 35.63368  ? 7   BXX A  C5  1 
HETATM 16200 O O5  . BXX K  3 .   ? 4.99224   8.54976   -69.58421 1.000 23.57765  ? 7   BXX A  O5  1 
HETATM 16201 O O5  . BXY L  3 .   ? -36.33153 33.60870  -1.30179  1.000 82.19644  ? 1   BXY B  O5  1 
HETATM 16202 C C5  . BXY L  3 .   ? -35.00672 33.24538  -1.25086  1.000 93.83567  ? 1   BXY B  C5  1 
HETATM 16203 C C4  . BXY L  3 .   ? -33.62941 33.01646  -1.80135  1.000 107.62653 ? 1   BXY B  C4  1 
HETATM 16204 C C3  . BXY L  3 .   ? -32.60110 33.20879  -0.69637  1.000 104.55334 ? 1   BXY B  C3  1 
HETATM 16205 O O3  . BXY L  3 .   ? -31.72889 32.07142  -0.62626  1.000 93.69619  ? 1   BXY B  O3  1 
HETATM 16206 C C2  . BXY L  3 .   ? -31.90128 34.50863  -1.06650  1.000 108.53643 ? 1   BXY B  C2  1 
HETATM 16207 O O2  . BXY L  3 .   ? -32.17607 35.49726  -0.07197  1.000 105.37696 ? 1   BXY B  O2  1 
HETATM 16208 C C1  . BXY L  3 .   ? -32.44821 34.96530  -2.42189  1.000 112.71354 ? 1   BXY B  C1  1 
HETATM 16209 O O4  . BXY L  3 .   ? -33.45744 34.02236  -2.80200  1.000 116.25040 ? 1   BXY B  O4  1 
HETATM 16210 O O1  . BXY L  3 .   ? -31.41800 35.01033  -3.41959  1.000 109.96389 ? 1   BXY B  O1  1 
HETATM 16211 O O5  . BXY L  3 .   ? -37.60677 29.51031  1.35671   1.000 53.45215  ? 2   BXY B  O5  1 
HETATM 16212 C C5  . BXY L  3 .   ? -36.44386 30.08491  1.81452   1.000 57.13551  ? 2   BXY B  C5  1 
HETATM 16213 C C4  . BXY L  3 .   ? -36.22027 31.50672  1.32484   1.000 62.17634  ? 2   BXY B  C4  1 
HETATM 16214 C C3  . BXY L  3 .   ? -37.24212 32.49382  1.83904   1.000 58.14539  ? 2   BXY B  C3  1 
HETATM 16215 O O3  . BXY L  3 .   ? -36.52481 33.26773  2.79757   1.000 56.85293  ? 2   BXY B  O3  1 
HETATM 16216 C C2  . BXY L  3 .   ? -37.66222 33.32561  0.64251   1.000 59.25032  ? 2   BXY B  C2  1 
HETATM 16217 O O2  . BXY L  3 .   ? -39.07949 33.47789  0.52090   1.000 62.14937  ? 2   BXY B  O2  1 
HETATM 16218 C C1  . BXY L  3 .   ? -37.07806 32.63539  -0.57630  1.000 68.29527  ? 2   BXY B  C1  1 
HETATM 16219 O O4  . BXY L  3 .   ? -36.23622 31.58483  -0.10005  1.000 68.13441  ? 2   BXY B  O4  1 
HETATM 16220 O O5  . BXY L  3 .   ? -39.31301 32.01041  7.19858   1.000 67.16862  ? 3   BXY B  O5  1 
HETATM 16221 C C5  . BXY L  3 .   ? -39.02795 33.28256  6.61103   1.000 64.60511  ? 3   BXY B  C5  1 
HETATM 16222 C C4  . BXY L  3 .   ? -37.67615 33.15726  5.92716   1.000 60.21853  ? 3   BXY B  C4  1 
HETATM 16223 C C3  . BXY L  3 .   ? -36.76259 34.34401  6.11913   1.000 58.38658  ? 3   BXY B  C3  1 
HETATM 16224 O O3  . BXY L  3 .   ? -35.80358 33.99284  7.11085   1.000 63.45125  ? 3   BXY B  O3  1 
HETATM 16225 C C2  . BXY L  3 .   ? -36.13595 34.50841  4.74695   1.000 58.20376  ? 3   BXY B  C2  1 
HETATM 16226 O O2  . BXY L  3 .   ? -35.81401 35.86964  4.46851   1.000 72.47052  ? 3   BXY B  O2  1 
HETATM 16227 C C1  . BXY L  3 .   ? -37.20853 34.01229  3.80513   1.000 53.32658  ? 3   BXY B  C1  1 
HETATM 16228 O O4  . BXY L  3 .   ? -37.85334 32.96656  4.52308   1.000 54.75526  ? 3   BXY B  O4  1 
HETATM 16229 O O2  . BXX L  3 .   ? -35.59256 38.11038  4.30159   1.000 79.26433  ? 4   BXX B  O2  1 
HETATM 16230 C C2  . BXX L  3 .   ? -34.58875 37.51280  3.46999   1.000 81.39475  ? 4   BXX B  C2  1 
HETATM 16231 C C1  . BXX L  3 .   ? -34.95275 36.05689  3.32054   1.000 79.17396  ? 4   BXX B  C1  1 
HETATM 16232 O O4  . BXX L  3 .   ? -33.71013 35.32841  3.30920   1.000 82.77520  ? 4   BXX B  O4  1 
HETATM 16233 C C3  . BXX L  3 .   ? -33.25293 37.45662  4.18126   1.000 83.71487  ? 4   BXX B  C3  1 
HETATM 16234 O O3  . BXX L  3 .   ? -32.48927 38.63366  3.90647   1.000 88.75434  ? 4   BXX B  O3  1 
HETATM 16235 C C4  . BXX L  3 .   ? -32.60910 36.20064  3.60979   1.000 83.64536  ? 4   BXX B  C4  1 
HETATM 16236 C C5  . BXX L  3 .   ? -31.63812 35.54004  4.58666   1.000 82.99165  ? 4   BXX B  C5  1 
HETATM 16237 O O5  . BXX L  3 .   ? -32.41599 35.00845  5.67344   1.000 77.26428  ? 4   BXX B  O5  1 
HETATM 16238 C C1  . MAN L  3 .   ? -31.65765 34.16717  6.57030   1.000 75.23482  ? 5   MAN B  C1  1 
HETATM 16239 C C2  . MAN L  3 .   ? -32.61405 33.81570  7.71765   1.000 70.94390  ? 5   MAN B  C2  1 
HETATM 16240 C C3  . MAN L  3 .   ? -32.91585 35.07265  8.53213   1.000 72.65203  ? 5   MAN B  C3  1 
HETATM 16241 C C4  . MAN L  3 .   ? -31.61464 35.67709  9.06249   1.000 72.70436  ? 5   MAN B  C4  1 
HETATM 16242 C C5  . MAN L  3 .   ? -30.60294 35.94266  7.93662   1.000 72.95056  ? 5   MAN B  C5  1 
HETATM 16243 C C6  . MAN L  3 .   ? -29.22579 36.26474  8.51427   1.000 66.60139  ? 5   MAN B  C6  1 
HETATM 16244 O O2  . MAN L  3 .   ? -32.09931 32.76957  8.56981   1.000 61.91318  ? 5   MAN B  O2  1 
HETATM 16245 O O3  . MAN L  3 .   ? -33.76996 34.72301  9.63502   1.000 69.98765  ? 5   MAN B  O3  1 
HETATM 16246 O O4  . MAN L  3 .   ? -31.91922 36.86410  9.81166   1.000 67.52659  ? 5   MAN B  O4  1 
HETATM 16247 O O5  . MAN L  3 .   ? -30.45818 34.78817  7.08129   1.000 84.14921  ? 5   MAN B  O5  1 
HETATM 16248 O O6  . MAN L  3 .   ? -29.08111 35.65277  9.80458   1.000 73.88543  ? 5   MAN B  O6  1 
HETATM 16249 O O5  . BXY L  3 .   ? -39.54229 25.51697  4.66143   1.000 29.96864  ? 6   BXY B  O5  1 
HETATM 16250 C C5  . BXY L  3 .   ? -38.29629 25.87559  4.05665   1.000 30.46377  ? 6   BXY B  C5  1 
HETATM 16251 C C4  . BXY L  3 .   ? -38.38610 27.36051  3.75499   1.000 36.95542  ? 6   BXY B  C4  1 
HETATM 16252 C C3  . BXY L  3 .   ? -39.66464 27.63874  2.99017   1.000 38.87291  ? 6   BXY B  C3  1 
HETATM 16253 O O3  . BXY L  3 .   ? -40.19557 28.87943  3.44617   1.000 34.14897  ? 6   BXY B  O3  1 
HETATM 16254 C C2  . BXY L  3 .   ? -39.26331 27.78976  1.54016   1.000 42.58390  ? 6   BXY B  C2  1 
HETATM 16255 O O2  . BXY L  3 .   ? -39.01360 26.62193  0.85730   1.000 42.59268  ? 6   BXY B  O2  1 
HETATM 16256 C C1  . BXY L  3 .   ? -37.77758 28.11541  1.60928   1.000 49.36078  ? 6   BXY B  C1  1 
HETATM 16257 O O4  . BXY L  3 .   ? -37.30726 27.79799  2.92526   1.000 45.34490  ? 6   BXY B  O4  1 
HETATM 16258 O O2  . BXX L  3 .   ? -38.45400 24.17317  -0.22882  1.000 38.66268  ? 7   BXX B  O2  1 
HETATM 16259 C C2  . BXX L  3 .   ? -39.27437 25.06176  -0.99678  1.000 39.42467  ? 7   BXX B  C2  1 
HETATM 16260 C C1  . BXX L  3 .   ? -39.11411 26.51461  -0.56606  1.000 40.39062  ? 7   BXX B  C1  1 
HETATM 16261 O O4  . BXX L  3 .   ? -40.33622 27.15507  -0.91717  1.000 40.92804  ? 7   BXX B  O4  1 
HETATM 16262 C C3  . BXX L  3 .   ? -40.75945 24.82530  -0.78617  1.000 41.44163  ? 7   BXX B  C3  1 
HETATM 16263 O O3  . BXX L  3 .   ? -41.26011 23.81428  -1.66181  1.000 40.45369  ? 7   BXX B  O3  1 
HETATM 16264 C C4  . BXX L  3 .   ? -41.37071 26.18347  -1.10447  1.000 37.46355  ? 7   BXX B  C4  1 
HETATM 16265 C C5  . BXX L  3 .   ? -42.50477 26.56788  -0.17379  1.000 32.96435  ? 7   BXX B  C5  1 
HETATM 16266 O O5  . BXX L  3 .   ? -42.87822 27.91065  -0.52112  1.000 34.99114  ? 7   BXX B  O5  1 
HETATM 16267 O O5  . BXY M  3 .   ? -26.63498 -61.65909 -42.36491 1.000 77.06631  ? 1   BXY C  O5  1 
HETATM 16268 C C5  . BXY M  3 .   ? -25.60772 -61.97734 -43.21957 1.000 92.26863  ? 1   BXY C  C5  1 
HETATM 16269 C C4  . BXY M  3 .   ? -25.19342 -60.94603 -44.25026 1.000 104.37348 ? 1   BXY C  C4  1 
HETATM 16270 C C3  . BXY M  3 .   ? -26.33023 -60.57463 -45.20122 1.000 111.17389 ? 1   BXY C  C3  1 
HETATM 16271 O O3  . BXY M  3 .   ? -26.40714 -59.15655 -45.43764 1.000 106.26710 ? 1   BXY C  O3  1 
HETATM 16272 C C2  . BXY M  3 .   ? -25.98866 -61.28164 -46.49740 1.000 114.15875 ? 1   BXY C  C2  1 
HETATM 16273 O O2  . BXY M  3 .   ? -26.95408 -62.30381 -46.73220 1.000 114.81846 ? 1   BXY C  O2  1 
HETATM 16274 C C1  . BXY M  3 .   ? -24.61285 -61.91103 -46.32124 1.000 112.04928 ? 1   BXY C  C1  1 
HETATM 16275 O O4  . BXY M  3 .   ? -24.18521 -61.63608 -44.98337 1.000 108.26915 ? 1   BXY C  O4  1 
HETATM 16276 O O1  . BXY M  3 .   ? -23.70120 -61.33331 -47.25802 1.000 111.95278 ? 1   BXY C  O1  1 
HETATM 16277 O O5  . BXY M  3 .   ? -31.17559 -60.28844 -41.97510 1.000 45.41471  ? 2   BXY C  O5  1 
HETATM 16278 C C5  . BXY M  3 .   ? -31.03925 -60.65381 -43.29079 1.000 55.01973  ? 2   BXY C  C5  1 
HETATM 16279 C C4  . BXY M  3 .   ? -29.74161 -61.41238 -43.50049 1.000 61.40324  ? 2   BXY C  C4  1 
HETATM 16280 C C3  . BXY M  3 .   ? -29.79538 -62.84401 -43.02157 1.000 66.90997  ? 2   BXY C  C3  1 
HETATM 16281 O O3  . BXY M  3 .   ? -29.73018 -63.63111 -44.20164 1.000 74.67325  ? 2   BXY C  O3  1 
HETATM 16282 C C2  . BXY M  3 .   ? -28.56764 -63.04001 -42.16124 1.000 64.77149  ? 2   BXY C  C2  1 
HETATM 16283 O O2  . BXY M  3 .   ? -28.88623 -63.60986 -40.89120 1.000 71.87038  ? 2   BXY C  O2  1 
HETATM 16284 C C1  . BXY M  3 .   ? -27.99128 -61.65717 -41.96827 1.000 65.42265  ? 2   BXY C  C1  1 
HETATM 16285 O O4  . BXY M  3 .   ? -28.72530 -60.75016 -42.77773 1.000 65.29251  ? 2   BXY C  O4  1 
HETATM 16286 O O5  . BXY M  3 .   ? -35.16286 -65.00365 -43.54299 1.000 82.60509  ? 3   BXY C  O5  1 
HETATM 16287 C C5  . BXY M  3 .   ? -33.96966 -65.75967 -43.79686 1.000 83.46122  ? 3   BXY C  C5  1 
HETATM 16288 C C4  . BXY M  3 .   ? -33.03828 -64.84915 -44.58916 1.000 84.06793  ? 3   BXY C  C4  1 
HETATM 16289 C C3  . BXY M  3 .   ? -32.33436 -65.47566 -45.78017 1.000 83.13218  ? 3   BXY C  C3  1 
HETATM 16290 O O3  . BXY M  3 .   ? -32.97673 -65.00474 -46.96549 1.000 77.53895  ? 3   BXY C  O3  1 
HETATM 16291 C C2  . BXY M  3 .   ? -30.91494 -64.92621 -45.70730 1.000 84.17978  ? 3   BXY C  C2  1 
HETATM 16292 O O2  . BXY M  3 .   ? -29.96940 -65.86077 -46.25510 1.000 87.26815  ? 3   BXY C  O2  1 
HETATM 16293 C C1  . BXY M  3 .   ? -30.71367 -64.66945 -44.21792 1.000 81.96539  ? 3   BXY C  C1  1 
HETATM 16294 O O4  . BXY M  3 .   ? -32.02230 -64.31110 -43.73178 1.000 85.88469  ? 3   BXY C  O4  1 
HETATM 16295 O O2  . BXX M  3 .   ? -28.76435 -67.70857 -46.82502 1.000 103.15009 ? 4   BXX C  O2  1 
HETATM 16296 C C2  . BXX M  3 .   ? -27.94950 -66.56964 -47.11333 1.000 97.28746  ? 4   BXX C  C2  1 
HETATM 16297 C C1  . BXX M  3 .   ? -28.59710 -65.41800 -46.39376 1.000 96.86242  ? 4   BXX C  C1  1 
HETATM 16298 O O4  . BXX M  3 .   ? -28.37663 -64.26046 -47.20904 1.000 102.11746 ? 4   BXX C  O4  1 
HETATM 16299 C C3  . BXX M  3 .   ? -28.05939 -66.16206 -48.57064 1.000 94.94543  ? 4   BXX C  C3  1 
HETATM 16300 O O3  . BXX M  3 .   ? -27.04962 -66.80686 -49.35833 1.000 88.62014  ? 4   BXX C  O3  1 
HETATM 16301 C C4  . BXX M  3 .   ? -27.89190 -64.64783 -48.50307 1.000 98.91290  ? 4   BXX C  C4  1 
HETATM 16302 C C5  . BXX M  3 .   ? -28.71518 -63.90026 -49.53974 1.000 95.25880  ? 4   BXX C  C5  1 
HETATM 16303 O O5  . BXX M  3 .   ? -30.09460 -64.31825 -49.43484 1.000 94.49601  ? 4   BXX C  O5  1 
HETATM 16304 C C1  . MAN M  3 .   ? -30.99988 -63.46817 -50.19617 1.000 95.27720  ? 5   MAN C  C1  1 
HETATM 16305 C C2  . MAN M  3 .   ? -32.39264 -64.11473 -50.22746 1.000 93.43430  ? 5   MAN C  C2  1 
HETATM 16306 C C3  . MAN M  3 .   ? -32.38935 -65.44083 -51.00554 1.000 95.70471  ? 5   MAN C  C3  1 
HETATM 16307 C C4  . MAN M  3 .   ? -31.70872 -65.29462 -52.37488 1.000 99.85176  ? 5   MAN C  C4  1 
HETATM 16308 C C5  . MAN M  3 .   ? -30.40587 -64.48711 -52.28256 1.000 101.90973 ? 5   MAN C  C5  1 
HETATM 16309 C C6  . MAN M  3 .   ? -29.74332 -64.20099 -53.63399 1.000 99.94971  ? 5   MAN C  C6  1 
HETATM 16310 O O2  . MAN M  3 .   ? -33.32486 -63.19794 -50.82470 1.000 86.16328  ? 5   MAN C  O2  1 
HETATM 16311 O O3  . MAN M  3 .   ? -33.73992 -65.92562 -51.17016 1.000 88.27154  ? 5   MAN C  O3  1 
HETATM 16312 O O4  . MAN M  3 .   ? -31.40747 -66.60888 -52.86637 1.000 99.50732  ? 5   MAN C  O4  1 
HETATM 16313 O O5  . MAN M  3 .   ? -30.59409 -63.25759 -51.55557 1.000 99.01859  ? 5   MAN C  O5  1 
HETATM 16314 O O6  . MAN M  3 .   ? -30.72651 -64.23167 -54.67772 1.000 98.21336  ? 5   MAN C  O6  1 
HETATM 16315 O O5  . BXY M  3 .   ? -36.61156 -58.98362 -41.40417 1.000 31.81360  ? 6   BXY C  O5  1 
HETATM 16316 C C5  . BXY M  3 .   ? -35.37667 -58.51674 -41.96779 1.000 30.91456  ? 6   BXY C  C5  1 
HETATM 16317 C C4  . BXY M  3 .   ? -34.42234 -59.70585 -42.10490 1.000 37.56762  ? 6   BXY C  C4  1 
HETATM 16318 C C3  . BXY M  3 .   ? -34.05599 -60.30393 -40.74956 1.000 41.33425  ? 6   BXY C  C3  1 
HETATM 16319 O O3  . BXY M  3 .   ? -33.75257 -61.68402 -40.91320 1.000 43.09859  ? 6   BXY C  O3  1 
HETATM 16320 C C2  . BXY M  3 .   ? -32.77321 -59.62718 -40.33709 1.000 41.46038  ? 6   BXY C  C2  1 
HETATM 16321 O O2  . BXY M  3 .   ? -32.55304 -58.33897 -39.90815 1.000 43.36634  ? 6   BXY C  O2  1 
HETATM 16322 C C1  . BXY M  3 .   ? -32.14536 -59.27960 -41.67791 1.000 45.89539  ? 6   BXY C  C1  1 
HETATM 16323 O O4  . BXY M  3 .   ? -33.18468 -59.26974 -42.67279 1.000 44.22356  ? 6   BXY C  O4  1 
HETATM 16324 O O2  . BXX M  3 .   ? -33.00190 -55.82781 -39.35566 1.000 38.49395  ? 7   BXX C  O2  1 
HETATM 16325 C C2  . BXX M  3 .   ? -32.18301 -56.49689 -38.39722 1.000 33.14934  ? 7   BXX C  C2  1 
HETATM 16326 C C1  . BXX M  3 .   ? -31.61304 -57.76920 -38.98819 1.000 41.89765  ? 7   BXX C  C1  1 
HETATM 16327 O O4  . BXX M  3 .   ? -31.46073 -58.69112 -37.90541 1.000 43.81502  ? 7   BXX C  O4  1 
HETATM 16328 C C3  . BXX M  3 .   ? -32.99169 -57.01115 -37.23344 1.000 30.84829  ? 7   BXX C  C3  1 
HETATM 16329 O O3  . BXX M  3 .   ? -33.06240 -56.02939 -36.20299 1.000 33.31512  ? 7   BXX C  O3  1 
HETATM 16330 C C4  . BXX M  3 .   ? -32.21478 -58.23903 -36.78210 1.000 39.60757  ? 7   BXX C  C4  1 
HETATM 16331 C C5  . BXX M  3 .   ? -33.11717 -59.39093 -36.37093 1.000 44.56777  ? 7   BXX C  C5  1 
HETATM 16332 O O5  . BXX M  3 .   ? -32.29067 -60.54652 -36.20997 1.000 38.39149  ? 7   BXX C  O5  1 
HETATM 16333 O O5  . BXY N  3 .   ? -87.89277 41.39543  -34.75079 1.000 88.71635  ? 1   BXY D  O5  1 
HETATM 16334 C C5  . BXY N  3 .   ? -87.86049 42.63286  -34.14723 1.000 102.18119 ? 1   BXY D  C5  1 
HETATM 16335 C C4  . BXY N  3 .   ? -86.96289 43.81455  -34.47286 1.000 111.64618 ? 1   BXY D  C4  1 
HETATM 16336 C C3  . BXY N  3 .   ? -85.53134 43.52821  -34.03604 1.000 118.70655 ? 1   BXY D  C3  1 
HETATM 16337 O O3  . BXY N  3 .   ? -84.57294 43.81467  -35.06813 1.000 122.28209 ? 1   BXY D  O3  1 
HETATM 16338 C C2  . BXY N  3 .   ? -85.30606 44.41239  -32.83350 1.000 120.16651 ? 1   BXY D  C2  1 
HETATM 16339 O O2  . BXY N  3 .   ? -85.30880 43.56479  -31.69302 1.000 125.10812 ? 1   BXY D  O2  1 
HETATM 16340 C C1  . BXY N  3 .   ? -86.51828 45.32004  -32.71495 1.000 115.64481 ? 1   BXY D  C1  1 
HETATM 16341 O O4  . BXY N  3 .   ? -87.45925 44.91946  -33.71517 1.000 112.22085 ? 1   BXY D  O4  1 
HETATM 16342 O O1  . BXY N  3 .   ? -86.13328 46.68875  -32.88702 1.000 116.21550 ? 1   BXY D  O1  1 
HETATM 16343 O O5  . BXY N  3 .   ? -84.01289 38.25107  -34.07321 1.000 28.14763  ? 2   BXY D  O5  1 
HETATM 16344 C C5  . BXY N  3 .   ? -84.09458 39.26697  -33.15508 1.000 31.91048  ? 2   BXY D  C5  1 
HETATM 16345 C C4  . BXY N  3 .   ? -85.40266 40.01514  -33.01060 1.000 40.73170  ? 2   BXY D  C4  1 
HETATM 16346 C C3  . BXY N  3 .   ? -86.53840 39.17056  -32.47225 1.000 58.58302  ? 2   BXY D  C3  1 
HETATM 16347 O O3  . BXY N  3 .   ? -86.77603 39.64523  -31.15390 1.000 69.38996  ? 2   BXY D  O3  1 
HETATM 16348 C C2  . BXY N  3 .   ? -87.71434 39.41614  -33.39544 1.000 61.81218  ? 2   BXY D  C2  1 
HETATM 16349 O O2  . BXY N  3 .   ? -88.31974 38.18455  -33.80128 1.000 66.28930  ? 2   BXY D  O2  1 
HETATM 16350 C C1  . BXY N  3 .   ? -87.15231 40.18689  -34.57575 1.000 64.36270  ? 2   BXY D  C1  1 
HETATM 16351 O O4  . BXY N  3 .   ? -85.79341 40.48596  -34.28539 1.000 48.57631  ? 2   BXY D  O4  1 
HETATM 16352 O O5  . BXY N  3 .   ? -85.79767 34.68323  -28.98365 1.000 59.59864  ? 3   BXY D  O5  1 
HETATM 16353 C C5  . BXY N  3 .   ? -86.81931 35.64768  -28.72137 1.000 67.63405  ? 3   BXY D  C5  1 
HETATM 16354 C C4  . BXY N  3 .   ? -86.26978 36.98015  -29.21936 1.000 74.89097  ? 3   BXY D  C4  1 
HETATM 16355 C C3  . BXY N  3 .   ? -86.57653 38.10751  -28.25248 1.000 72.57412  ? 3   BXY D  C3  1 
HETATM 16356 O O3  . BXY N  3 .   ? -85.42952 38.44831  -27.46031 1.000 67.71041  ? 3   BXY D  O3  1 
HETATM 16357 C C2  . BXY N  3 .   ? -86.99249 39.26490  -29.13104 1.000 75.73916  ? 3   BXY D  C2  1 
HETATM 16358 O O2  . BXY N  3 .   ? -88.05328 39.96564  -28.48718 1.000 90.84774  ? 3   BXY D  O2  1 
HETATM 16359 C C1  . BXY N  3 .   ? -87.45902 38.61487  -30.42548 1.000 79.07466  ? 3   BXY D  C1  1 
HETATM 16360 O O4  . BXY N  3 .   ? -86.82109 37.32121  -30.50009 1.000 83.19537  ? 3   BXY D  O4  1 
HETATM 16361 O O2  . BXX N  3 .   ? -90.46052 40.51272  -28.00515 1.000 114.53856 ? 4   BXX D  O2  1 
HETATM 16362 C C2  . BXX N  3 .   ? -89.73565 41.63563  -28.54391 1.000 115.22870 ? 4   BXX D  C2  1 
HETATM 16363 C C1  . BXX N  3 .   ? -88.51321 41.10250  -29.26309 1.000 109.59518 ? 4   BXX D  C1  1 
HETATM 16364 O O4  . BXX N  3 .   ? -87.57870 42.19583  -29.30546 1.000 116.20648 ? 4   BXX D  O4  1 
HETATM 16365 C C3  . BXX N  3 .   ? -89.07840 42.54528  -27.50816 1.000 116.54610 ? 4   BXX D  C3  1 
HETATM 16366 O O3  . BXX N  3 .   ? -90.00242 43.57602  -27.12431 1.000 111.83790 ? 4   BXX D  O3  1 
HETATM 16367 C C4  . BXX N  3 .   ? -87.81990 43.08517  -28.20729 1.000 116.45027 ? 4   BXX D  C4  1 
HETATM 16368 C C5  . BXX N  3 .   ? -86.56354 43.17295  -27.32544 1.000 114.28535 ? 4   BXX D  C5  1 
HETATM 16369 O O5  . BXX N  3 .   ? -86.25006 41.93519  -26.65064 1.000 118.46740 ? 4   BXX D  O5  1 
HETATM 16370 C C1  . MAN N  3 .   ? -84.89507 41.86239  -26.10898 1.000 118.88145 ? 5   MAN D  C1  1 
HETATM 16371 C C2  . MAN N  3 .   ? -84.81184 40.62809  -25.19035 1.000 121.77923 ? 5   MAN D  C2  1 
HETATM 16372 C C3  . MAN N  3 .   ? -85.70982 40.78765  -23.94975 1.000 119.62445 ? 5   MAN D  C3  1 
HETATM 16373 C C4  . MAN N  3 .   ? -85.40385 42.11324  -23.22551 1.000 119.94253 ? 5   MAN D  C4  1 
HETATM 16374 C C5  . MAN N  3 .   ? -85.33377 43.29863  -24.21020 1.000 117.86980 ? 5   MAN D  C5  1 
HETATM 16375 C C6  . MAN N  3 .   ? -84.93855 44.63571  -23.56312 1.000 113.60733 ? 5   MAN D  C6  1 
HETATM 16376 O O2  . MAN N  3 .   ? -83.44476 40.39200  -24.79997 1.000 122.80570 ? 5   MAN D  O2  1 
HETATM 16377 O O3  . MAN N  3 .   ? -85.54923 39.64876  -23.07114 1.000 113.52724 ? 5   MAN D  O3  1 
HETATM 16378 O O4  . MAN N  3 .   ? -86.41839 42.34482  -22.23032 1.000 118.18230 ? 5   MAN D  O4  1 
HETATM 16379 O O5  . MAN N  3 .   ? -84.48012 43.00884  -25.34237 1.000 117.21428 ? 5   MAN D  O5  1 
HETATM 16380 O O6  . MAN N  3 .   ? -84.48926 44.42280  -22.21754 1.000 113.15690 ? 5   MAN D  O6  1 
HETATM 16381 O O5  . BXY N  3 .   ? -80.67708 33.75848  -33.26094 1.000 36.51256  ? 6   BXY D  O5  1 
HETATM 16382 C C5  . BXY N  3 .   ? -80.77270 35.14659  -33.58728 1.000 27.96925  ? 6   BXY D  C5  1 
HETATM 16383 C C4  . BXY N  3 .   ? -82.15134 35.66380  -33.19935 1.000 26.15352  ? 6   BXY D  C4  1 
HETATM 16384 C C3  . BXY N  3 .   ? -83.21586 35.12543  -34.14848 1.000 27.87286  ? 6   BXY D  C3  1 
HETATM 16385 O O3  . BXY N  3 .   ? -84.45879 34.96196  -33.45461 1.000 38.99388  ? 6   BXY D  O3  1 
HETATM 16386 C C2  . BXY N  3 .   ? -83.38864 36.20399  -35.20183 1.000 30.18367  ? 6   BXY D  C2  1 
HETATM 16387 O O2  . BXY N  3 .   ? -82.41270 36.11986  -36.17290 1.000 24.63801  ? 6   BXY D  O2  1 
HETATM 16388 C C1  . BXY N  3 .   ? -82.90154 37.47398  -34.50226 1.000 29.16107  ? 6   BXY D  C1  1 
HETATM 16389 O O4  . BXY N  3 .   ? -82.14676 37.09132  -33.34467 1.000 28.98651  ? 6   BXY D  O4  1 
HETATM 16390 O O2  . BXX N  3 .   ? -80.33893 36.09514  -37.77810 1.000 21.76150  ? 7   BXX D  O2  1 
HETATM 16391 C C2  . BXX N  3 .   ? -81.60779 36.16321  -38.41882 1.000 21.54542  ? 7   BXX D  C2  1 
HETATM 16392 C C1  . BXX N  3 .   ? -82.65851 36.66702  -37.45818 1.000 21.43073  ? 7   BXX D  C1  1 
HETATM 16393 O O4  . BXX N  3 .   ? -83.88707 36.08624  -37.88542 1.000 27.78490  ? 7   BXX D  O4  1 
HETATM 16394 C C3  . BXX N  3 .   ? -82.13561 34.77942  -38.76118 1.000 25.58865  ? 7   BXX D  C3  1 
HETATM 16395 O O3  . BXX N  3 .   ? -81.68830 34.33477  -40.04460 1.000 26.81766  ? 7   BXX D  O3  1 
HETATM 16396 C C4  . BXX N  3 .   ? -83.64031 34.96463  -38.73200 1.000 26.62686  ? 7   BXX D  C4  1 
HETATM 16397 C C5  . BXX N  3 .   ? -84.37973 33.76276  -38.15901 1.000 33.49160  ? 7   BXX D  C5  1 
HETATM 16398 O O5  . BXX N  3 .   ? -85.79370 34.04817  -38.10986 1.000 27.27553  ? 7   BXX D  O5  1 
HETATM 16399 O O5  . BXY O  3 .   ? 15.11494  -4.97563  -15.14136 1.000 78.14433  ? 1   BXY E  O5  1 
HETATM 16400 C C5  . BXY O  3 .   ? 14.82307  -5.69016  -14.00271 1.000 90.74074  ? 1   BXY E  C5  1 
HETATM 16401 C C4  . BXY O  3 .   ? 13.76759  -6.51269  -13.30345 1.000 102.88910 ? 1   BXY E  C4  1 
HETATM 16402 C C3  . BXY O  3 .   ? 14.07557  -6.53119  -11.81629 1.000 101.79918 ? 1   BXY E  C3  1 
HETATM 16403 O O3  . BXY O  3 .   ? 12.94760  -6.13923  -11.01761 1.000 91.21290  ? 1   BXY E  O3  1 
HETATM 16404 C C2  . BXY O  3 .   ? 14.40223  -7.97068  -11.49405 1.000 105.57742 ? 1   BXY E  C2  1 
HETATM 16405 O O2  . BXY O  3 .   ? 15.75027  -7.98427  -11.02504 1.000 106.83118 ? 1   BXY E  O2  1 
HETATM 16406 C C1  . BXY O  3 .   ? 14.46488  -8.70534  -12.82129 1.000 104.25452 ? 1   BXY E  C1  1 
HETATM 16407 O O4  . BXY O  3 .   ? 14.10448  -7.78041  -13.84428 1.000 108.34940 ? 1   BXY E  O4  1 
HETATM 16408 O O1  . BXY O  3 .   ? 13.57252  -9.83131  -12.84860 1.000 98.74865  ? 1   BXY E  O1  1 
HETATM 16409 O O5  . BXY O  3 .   ? 15.66654  -0.88107  -12.93652 1.000 42.39731  ? 2   BXY E  O5  1 
HETATM 16410 C C5  . BXY O  3 .   ? 16.21774  -1.69431  -11.98555 1.000 43.36467  ? 2   BXY E  C5  1 
HETATM 16411 C C4  . BXY O  3 .   ? 16.32620  -3.09316  -12.57372 1.000 45.48485  ? 2   BXY E  C4  1 
HETATM 16412 C C3  . BXY O  3 .   ? 17.54773  -3.28567  -13.45527 1.000 50.51257  ? 2   BXY E  C3  1 
HETATM 16413 O O3  . BXY O  3 .   ? 18.28445  -4.33611  -12.87250 1.000 54.68891  ? 2   BXY E  O3  1 
HETATM 16414 C C2  . BXY O  3 .   ? 17.05886  -3.66117  -14.84624 1.000 46.94353  ? 2   BXY E  C2  1 
HETATM 16415 O O2  . BXY O  3 .   ? 17.52989  -2.77867  -15.86506 1.000 54.64428  ? 2   BXY E  O2  1 
HETATM 16416 C C1  . BXY O  3 .   ? 15.54877  -3.66932  -14.77609 1.000 59.07978  ? 2   BXY E  C1  1 
HETATM 16417 O O4  . BXY O  3 .   ? 15.20808  -3.43938  -13.40103 1.000 50.59935  ? 2   BXY E  O4  1 
HETATM 16418 O O5  . BXY O  3 .   ? 21.85466  -0.56190  -13.32251 1.000 74.98095  ? 3   BXY E  O5  1 
HETATM 16419 C C5  . BXY O  3 .   ? 22.20563  -1.42338  -12.23177 1.000 72.82474  ? 3   BXY E  C5  1 
HETATM 16420 C C4  . BXY O  3 .   ? 21.04689  -2.36041  -11.91837 1.000 74.29687  ? 3   BXY E  C4  1 
HETATM 16421 C C3  . BXY O  3 .   ? 21.51769  -3.78898  -11.85353 1.000 69.70255  ? 3   BXY E  C3  1 
HETATM 16422 O O3  . BXY O  3 .   ? 22.13840  -4.08497  -10.60518 1.000 71.36885  ? 3   BXY E  O3  1 
HETATM 16423 C C2  . BXY O  3 .   ? 20.23704  -4.55569  -12.05938 1.000 62.79569  ? 3   BXY E  C2  1 
HETATM 16424 O O2  . BXY O  3 .   ? 20.72017  -5.83303  -12.42865 1.000 69.67915  ? 3   BXY E  O2  1 
HETATM 16425 C C1  . BXY O  3 .   ? 19.55804  -3.73735  -13.14421 1.000 59.65938  ? 3   BXY E  C1  1 
HETATM 16426 O O4  . BXY O  3 .   ? 20.01270  -2.39232  -12.91604 1.000 71.51699  ? 3   BXY E  O4  1 
HETATM 16427 O O2  . BXX O  3 .   ? 22.05017  -7.36137  -13.38312 1.000 90.55533  ? 4   BXX E  O2  1 
HETATM 16428 C C2  . BXX O  3 .   ? 20.77878  -7.96629  -13.10165 1.000 85.05670  ? 4   BXX E  C2  1 
HETATM 16429 C C1  . BXX O  3 .   ? 19.80466  -6.84525  -12.86061 1.000 78.15584  ? 4   BXX E  C1  1 
HETATM 16430 O O4  . BXX O  3 .   ? 18.87900  -7.28932  -11.86902 1.000 80.89960  ? 4   BXX E  O4  1 
HETATM 16431 C C3  . BXX O  3 .   ? 20.80772  -8.65495  -11.75028 1.000 85.07837  ? 4   BXX E  C3  1 
HETATM 16432 O O3  . BXX O  3 .   ? 21.13946  -10.04362 -11.90493 1.000 80.64674  ? 4   BXX E  O3  1 
HETATM 16433 C C4  . BXX O  3 .   ? 19.41412  -8.40884  -11.16155 1.000 84.64932  ? 4   BXX E  C4  1 
HETATM 16434 C C5  . BXX O  3 .   ? 19.43448  -8.04075  -9.68041  1.000 87.41891  ? 4   BXX E  C5  1 
HETATM 16435 O O5  . BXX O  3 .   ? 20.42693  -7.02203  -9.43562  1.000 88.96115  ? 4   BXX E  O5  1 
HETATM 16436 C C1  . MAN O  3 .   ? 20.56352  -6.66718  -8.02362  1.000 91.01291  ? 5   MAN E  C1  1 
HETATM 16437 C C2  . MAN O  3 .   ? 21.90346  -5.91080  -7.87556  1.000 88.80707  ? 5   MAN E  C2  1 
HETATM 16438 C C3  . MAN O  3 .   ? 23.10998  -6.84430  -7.99774  1.000 90.12562  ? 5   MAN E  C3  1 
HETATM 16439 C C4  . MAN O  3 .   ? 22.96984  -8.05426  -7.07292  1.000 98.93231  ? 5   MAN E  C4  1 
HETATM 16440 C C5  . MAN O  3 .   ? 21.61067  -8.73760  -7.25189  1.000 100.04736 ? 5   MAN E  C5  1 
HETATM 16441 C C6  . MAN O  3 .   ? 21.41308  -9.88196  -6.25661  1.000 99.34649  ? 5   MAN E  C6  1 
HETATM 16442 O O2  . MAN O  3 .   ? 21.97012  -5.17139  -6.64008  1.000 80.77068  ? 5   MAN E  O2  1 
HETATM 16443 O O3  . MAN O  3 .   ? 24.29218  -6.10440  -7.65833  1.000 79.84289  ? 5   MAN E  O3  1 
HETATM 16444 O O4  . MAN O  3 .   ? 24.02204  -8.98720  -7.36281  1.000 101.90215 ? 5   MAN E  O4  1 
HETATM 16445 O O5  . MAN O  3 .   ? 20.53131  -7.79411  -7.11936  1.000 97.21022  ? 5   MAN E  O5  1 
HETATM 16446 O O6  . MAN O  3 .   ? 22.14221  -9.59974  -5.04942  1.000 99.66630  ? 5   MAN E  O6  1 
HETATM 16447 O O5  . BXY O  3 .   ? 17.37635  4.12648   -10.67905 1.000 19.25216  ? 6   BXY E  O5  1 
HETATM 16448 C C5  . BXY O  3 .   ? 16.67931  2.91346   -10.37100 1.000 21.68564  ? 6   BXY E  C5  1 
HETATM 16449 C C4  . BXY O  3 .   ? 16.96253  1.82091   -11.40324 1.000 37.20287  ? 6   BXY E  C4  1 
HETATM 16450 C C3  . BXY O  3 .   ? 16.70666  2.28281   -12.81845 1.000 36.13670  ? 6   BXY E  C3  1 
HETATM 16451 O O3  . BXY O  3 .   ? 17.81977  1.80328   -13.57209 1.000 31.20423  ? 6   BXY E  O3  1 
HETATM 16452 C C2  . BXY O  3 .   ? 15.65816  1.41726   -13.44862 1.000 38.36374  ? 6   BXY E  C2  1 
HETATM 16453 O O2  . BXY O  3 .   ? 14.56475  2.22027   -13.18830 1.000 34.77662  ? 6   BXY E  O2  1 
HETATM 16454 C C1  . BXY O  3 .   ? 15.36651  0.39869   -12.37166 1.000 39.85500  ? 6   BXY E  C1  1 
HETATM 16455 O O4  . BXY O  3 .   ? 16.07372  0.72371   -11.16992 1.000 44.93528  ? 6   BXY E  O4  1 
HETATM 16456 O O2  . BXX O  3 .   ? 12.62660  3.70607   -12.15712 1.000 34.25441  ? 7   BXX E  O2  1 
HETATM 16457 C C2  . BXX O  3 .   ? 12.46724  3.38656   -13.53607 1.000 27.09216  ? 7   BXX E  C2  1 
HETATM 16458 C C1  . BXX O  3 .   ? 13.31750  2.19118   -13.89216 1.000 27.46030  ? 7   BXX E  C1  1 
HETATM 16459 O O4  . BXX O  3 .   ? 13.65593  2.36179   -15.25831 1.000 34.69278  ? 7   BXX E  O4  1 
HETATM 16460 C C3  . BXX O  3 .   ? 13.02957  4.48018   -14.42756 1.000 28.69798  ? 7   BXX E  C3  1 
HETATM 16461 O O3  . BXX O  3 .   ? 12.06664  5.48069   -14.79334 1.000 30.54622  ? 7   BXX E  O3  1 
HETATM 16462 C C4  . BXX O  3 .   ? 13.48627  3.72716   -15.65434 1.000 26.78712  ? 7   BXX E  C4  1 
HETATM 16463 C C5  . BXX O  3 .   ? 14.81069  4.26391   -16.15973 1.000 25.15092  ? 7   BXX E  C5  1 
HETATM 16464 O O5  . BXX O  3 .   ? 15.42410  3.23117   -16.93892 1.000 30.15923  ? 7   BXX E  O5  1 
HETATM 16465 C C1  . EDO P  4 .   ? 13.09068  -1.15981  -64.36183 1.000 72.38880  ? 501 EDO H  C1  1 
HETATM 16466 O O1  . EDO P  4 .   ? 12.40492  -1.47517  -63.14164 1.000 73.54713  ? 501 EDO H  O1  1 
HETATM 16467 C C2  . EDO P  4 .   ? 12.77414  -2.20828  -65.42473 1.000 72.99176  ? 501 EDO H  C2  1 
HETATM 16468 O O2  . EDO P  4 .   ? 11.38816  -2.15914  -65.79133 1.000 72.02923  ? 501 EDO H  O2  1 
HETATM 16469 C C1  . EDO Q  4 .   ? -6.84770  13.22216  -79.89564 1.000 73.21079  ? 502 EDO H  C1  1 
HETATM 16470 O O1  . EDO Q  4 .   ? -6.70289  12.15450  -78.94683 1.000 71.15087  ? 502 EDO H  O1  1 
HETATM 16471 C C2  . EDO Q  4 .   ? -5.51393  13.95832  -79.97718 1.000 75.94757  ? 502 EDO H  C2  1 
HETATM 16472 O O2  . EDO Q  4 .   ? -4.89969  13.97026  -78.67991 1.000 76.54147  ? 502 EDO H  O2  1 
HETATM 16473 C C1  . EDO R  4 .   ? 6.11226   17.73292  -34.59407 1.000 41.93639  ? 301 EDO L  C1  1 
HETATM 16474 O O1  . EDO R  4 .   ? 5.82208   17.87074  -36.00222 1.000 45.40986  ? 301 EDO L  O1  1 
HETATM 16475 C C2  . EDO R  4 .   ? 7.54317   17.25736  -34.39384 1.000 45.79739  ? 301 EDO L  C2  1 
HETATM 16476 O O2  . EDO R  4 .   ? 8.47901   18.12989  -35.04983 1.000 53.81534  ? 301 EDO L  O2  1 
HETATM 16477 C C1  . EDO S  4 .   ? -62.62145 -55.10867 -54.89511 1.000 83.64323  ? 301 EDO L3 C1  1 
HETATM 16478 O O1  . EDO S  4 .   ? -61.94459 -55.77438 -53.81428 1.000 83.46911  ? 301 EDO L3 O1  1 
HETATM 16479 C C2  . EDO S  4 .   ? -62.25091 -55.73651 -56.23374 1.000 83.01355  ? 301 EDO L3 C2  1 
HETATM 16480 O O2  . EDO S  4 .   ? -62.39417 -57.16241 -56.14020 1.000 85.05647  ? 301 EDO L3 O2  1 
HETATM 16481 C C1  . EDO T  4 .   ? -80.47403 45.41274  -35.30237 1.000 74.14431  ? 501 EDO H4 C1  1 
HETATM 16482 O O1  . EDO T  4 .   ? -79.82292 46.10042  -36.37951 1.000 76.19550  ? 501 EDO H4 O1  1 
HETATM 16483 C C2  . EDO T  4 .   ? -79.42514 44.89187  -34.31894 1.000 68.23418  ? 501 EDO H4 C2  1 
HETATM 16484 O O2  . EDO T  4 .   ? -79.55443 45.57980  -33.06734 1.000 62.27859  ? 501 EDO H4 O2  1 
HETATM 16485 C C1  . EDO U  4 .   ? 11.30760  -4.93359  -6.75105  1.000 57.51456  ? 501 EDO H5 C1  1 
HETATM 16486 O O1  . EDO U  4 .   ? 11.87642  -6.00343  -7.52579  1.000 55.50522  ? 501 EDO H5 O1  1 
HETATM 16487 C C2  . EDO U  4 .   ? 10.45085  -4.04124  -7.64918  1.000 55.87204  ? 501 EDO H5 C2  1 
HETATM 16488 O O2  . EDO U  4 .   ? 9.43854   -4.81240  -8.31685  1.000 54.52735  ? 501 EDO H5 O2  1 
HETATM 16489 O O   . HOH V  5 .   ? -1.48500  -20.51515 -35.85001 1.000 46.90270  ? 601 HOH H  O   1 
HETATM 16490 O O   . HOH V  5 .   ? -11.42227 2.60053   -74.94003 1.000 38.13964  ? 602 HOH H  O   1 
HETATM 16491 O O   . HOH V  5 .   ? -7.06369  13.22189  -65.69506 1.000 24.64163  ? 603 HOH H  O   1 
HETATM 16492 O O   . HOH V  5 .   ? 3.52814   -6.19057  -49.83367 1.000 31.34400  ? 604 HOH H  O   1 
HETATM 16493 O O   . HOH V  5 .   ? -14.81272 -1.83731  -68.57229 1.000 40.69350  ? 605 HOH H  O   1 
HETATM 16494 O O   . HOH V  5 .   ? -25.28071 1.45028   -38.07307 1.000 40.25357  ? 606 HOH H  O   1 
HETATM 16495 O O   . HOH V  5 .   ? -0.71223  -9.84830  -69.83691 1.000 30.54847  ? 607 HOH H  O   1 
HETATM 16496 O O   . HOH V  5 .   ? -8.86908  -12.92301 -65.89126 1.000 55.62421  ? 608 HOH H  O   1 
HETATM 16497 O O   . HOH V  5 .   ? -13.21792 -15.80751 -32.73937 1.000 30.92553  ? 609 HOH H  O   1 
HETATM 16498 O O   . HOH V  5 .   ? 5.62688   -7.34423  -51.38984 1.000 35.31027  ? 610 HOH H  O   1 
HETATM 16499 O O   . HOH V  5 .   ? 8.74117   -9.72742  -67.01936 1.000 37.96918  ? 611 HOH H  O   1 
HETATM 16500 O O   . HOH V  5 .   ? 3.31898   11.35887  -75.92030 1.000 40.04882  ? 612 HOH H  O   1 
HETATM 16501 O O   . HOH V  5 .   ? -1.56471  -23.54392 -38.52146 1.000 48.70350  ? 613 HOH H  O   1 
HETATM 16502 O O   . HOH V  5 .   ? -6.98620  -16.16883 -53.01161 1.000 26.29398  ? 614 HOH H  O   1 
HETATM 16503 O O   . HOH V  5 .   ? -5.48817  -15.92338 -48.80914 1.000 36.66105  ? 615 HOH H  O   1 
HETATM 16504 O O   . HOH V  5 .   ? -19.13793 -1.61702  -30.08916 1.000 30.83637  ? 616 HOH H  O   1 
HETATM 16505 O O   . HOH V  5 .   ? 3.58227   -13.21852 -49.86522 1.000 30.54496  ? 617 HOH H  O   1 
HETATM 16506 O O   . HOH V  5 .   ? -12.25253 1.95865   -57.97950 1.000 31.04523  ? 618 HOH H  O   1 
HETATM 16507 O O   . HOH V  5 .   ? -11.30018 -9.15359  -70.02229 1.000 37.64592  ? 619 HOH H  O   1 
HETATM 16508 O O   . HOH V  5 .   ? 4.61762   -13.88062 -67.94179 1.000 42.95830  ? 620 HOH H  O   1 
HETATM 16509 O O   . HOH V  5 .   ? -4.19060  4.67813   -75.63887 1.000 37.02645  ? 621 HOH H  O   1 
HETATM 16510 O O   . HOH V  5 .   ? -12.55273 4.21156   -72.00841 1.000 34.68587  ? 622 HOH H  O   1 
HETATM 16511 O O   . HOH V  5 .   ? 7.04314   -23.09607 -62.48145 1.000 33.42884  ? 623 HOH H  O   1 
HETATM 16512 O O   . HOH V  5 .   ? -9.61473  -25.76436 -36.69623 1.000 46.05674  ? 624 HOH H  O   1 
HETATM 16513 O O   . HOH V  5 .   ? 0.82570   6.45074   -69.69779 1.000 23.33540  ? 625 HOH H  O   1 
HETATM 16514 O O   . HOH V  5 .   ? 9.88707   -3.51450  -54.43019 1.000 32.85122  ? 626 HOH H  O   1 
HETATM 16515 O O   . HOH V  5 .   ? 6.34931   -10.18246 -51.26097 1.000 36.53478  ? 627 HOH H  O   1 
HETATM 16516 O O   . HOH V  5 .   ? -13.05902 -7.35591  -63.29806 1.000 34.85276  ? 628 HOH H  O   1 
HETATM 16517 O O   . HOH V  5 .   ? -7.36824  -11.01855 -41.41938 1.000 47.34229  ? 629 HOH H  O   1 
HETATM 16518 O O   . HOH V  5 .   ? -14.79277 -3.90980  -37.85244 1.000 37.34216  ? 630 HOH H  O   1 
HETATM 16519 O O   . HOH V  5 .   ? -1.186    18.555    -70.101   1.000 42.58538  ? 631 HOH H  O   1 
HETATM 16520 O O   . HOH V  5 .   ? 8.31407   -11.07334 -56.44382 1.000 32.07323  ? 632 HOH H  O   1 
HETATM 16521 O O   . HOH V  5 .   ? -4.96177  -24.92476 -44.85996 1.000 50.71290  ? 633 HOH H  O   1 
HETATM 16522 O O   . HOH V  5 .   ? -4.27542  -21.29572 -61.88139 1.000 19.32825  ? 634 HOH H  O   1 
HETATM 16523 O O   . HOH V  5 .   ? 8.25648   -1.62740  -56.26435 1.000 27.41711  ? 635 HOH H  O   1 
HETATM 16524 O O   . HOH V  5 .   ? -9.06807  -15.20411 -51.52926 1.000 35.32576  ? 636 HOH H  O   1 
HETATM 16525 O O   . HOH V  5 .   ? -8.71006  -2.78031  -50.28579 1.000 39.89822  ? 637 HOH H  O   1 
HETATM 16526 O O   . HOH V  5 .   ? 4.27252   8.08124   -76.15549 1.000 25.29680  ? 638 HOH H  O   1 
HETATM 16527 O O   . HOH V  5 .   ? -8.88028  10.60365  -62.55573 1.000 29.01514  ? 639 HOH H  O   1 
HETATM 16528 O O   . HOH V  5 .   ? -10.14255 -10.15301 -52.26190 1.000 47.95252  ? 640 HOH H  O   1 
HETATM 16529 O O   . HOH V  5 .   ? 4.12967   6.26322   -73.56745 1.000 29.07089  ? 641 HOH H  O   1 
HETATM 16530 O O   . HOH V  5 .   ? -11.90828 -6.92062  -56.64039 1.000 39.46586  ? 642 HOH H  O   1 
HETATM 16531 O O   A HOH V  5 .   ? 9.93447   -8.41171  -54.15536 0.545 21.75631  ? 643 HOH H  O   1 
HETATM 16532 O O   B HOH V  5 .   ? 9.36298   -9.62988  -52.18811 0.455 21.75631  ? 643 HOH H  O   1 
HETATM 16533 O O   . HOH V  5 .   ? -9.46469  11.77541  -70.30628 1.000 26.13649  ? 644 HOH H  O   1 
HETATM 16534 O O   . HOH V  5 .   ? -22.68762 -22.24433 -41.12643 1.000 33.87827  ? 645 HOH H  O   1 
HETATM 16535 O O   . HOH V  5 .   ? 5.92058   -6.80849  -71.41579 1.000 45.59379  ? 646 HOH H  O   1 
HETATM 16536 O O   . HOH V  5 .   ? -15.43389 -1.35097  -63.69179 1.000 30.03196  ? 647 HOH H  O   1 
HETATM 16537 O O   . HOH V  5 .   ? 0.751     15.797    -61.392   1.000 37.22813  ? 648 HOH H  O   1 
HETATM 16538 O O   . HOH V  5 .   ? -8.15513  -8.76009  -74.04098 1.000 37.91571  ? 649 HOH H  O   1 
HETATM 16539 O O   . HOH V  5 .   ? -1.00378  -6.73545  -44.31254 1.000 56.71773  ? 650 HOH H  O   1 
HETATM 16540 O O   . HOH V  5 .   ? -9.31612  -20.06426 -55.30952 1.000 40.51767  ? 651 HOH H  O   1 
HETATM 16541 O O   . HOH V  5 .   ? 8.37826   1.76378   -77.21991 1.000 51.99828  ? 652 HOH H  O   1 
HETATM 16542 O O   . HOH V  5 .   ? -3.83245  -2.41404  -45.55015 1.000 31.36319  ? 653 HOH H  O   1 
HETATM 16543 O O   . HOH V  5 .   ? -3.62985  -9.53542  -73.01682 1.000 37.83610  ? 654 HOH H  O   1 
HETATM 16544 O O   . HOH V  5 .   ? -16.38134 -25.71185 -37.21835 1.000 53.59564  ? 655 HOH H  O   1 
HETATM 16545 O O   . HOH V  5 .   ? -8.08231  -16.17309 -62.95684 1.000 32.23833  ? 656 HOH H  O   1 
HETATM 16546 O O   . HOH V  5 .   ? -10.21796 -13.35841 -43.50268 1.000 37.64221  ? 657 HOH H  O   1 
HETATM 16547 O O   . HOH V  5 .   ? -13.93552 2.05839   -74.47205 1.000 46.20970  ? 658 HOH H  O   1 
HETATM 16548 O O   . HOH V  5 .   ? -14.43381 9.62736   -74.88205 1.000 39.26930  ? 659 HOH H  O   1 
HETATM 16549 O O   . HOH V  5 .   ? 8.43916   -0.41216  -72.98293 1.000 31.08237  ? 660 HOH H  O   1 
HETATM 16550 O O   . HOH V  5 .   ? -22.57827 -3.94943  -41.83819 1.000 33.02082  ? 661 HOH H  O   1 
HETATM 16551 O O   . HOH V  5 .   ? -2.49788  1.25199   -75.70423 1.000 43.71705  ? 662 HOH H  O   1 
HETATM 16552 O O   . HOH V  5 .   ? 4.03909   14.39398  -63.16486 1.000 19.78964  ? 663 HOH H  O   1 
HETATM 16553 O O   . HOH V  5 .   ? 1.25721   12.74590  -73.57912 1.000 40.27159  ? 664 HOH H  O   1 
HETATM 16554 O O   . HOH V  5 .   ? -10.83612 -6.31528  -51.43813 1.000 50.72660  ? 665 HOH H  O   1 
HETATM 16555 O O   . HOH V  5 .   ? -0.86491  -4.51989  -74.02437 1.000 30.14670  ? 666 HOH H  O   1 
HETATM 16556 O O   . HOH V  5 .   ? 6.99910   -16.39025 -67.98560 1.000 40.59565  ? 667 HOH H  O   1 
HETATM 16557 O O   . HOH V  5 .   ? -9.99322  5.13780   -55.73048 1.000 32.56745  ? 668 HOH H  O   1 
HETATM 16558 O O   . HOH V  5 .   ? -18.23589 2.97926   -62.69954 1.000 53.33791  ? 669 HOH H  O   1 
HETATM 16559 O O   . HOH V  5 .   ? -2.73905  -22.67775 -43.80269 1.000 39.22005  ? 670 HOH H  O   1 
HETATM 16560 O O   . HOH V  5 .   ? -9.302    12.223    -74.858   1.000 33.67031  ? 671 HOH H  O   1 
HETATM 16561 O O   . HOH V  5 .   ? 12.55156  -6.47890  -56.82997 1.000 24.40365  ? 672 HOH H  O   1 
HETATM 16562 O O   . HOH V  5 .   ? 6.81736   -1.05030  -74.91553 1.000 44.52392  ? 673 HOH H  O   1 
HETATM 16563 O O   . HOH V  5 .   ? -30.09822 -8.87992  -43.19937 1.000 37.00734  ? 674 HOH H  O   1 
HETATM 16564 O O   . HOH V  5 .   ? -0.64179  -13.70270 -71.25884 1.000 60.38182  ? 675 HOH H  O   1 
HETATM 16565 O O   . HOH V  5 .   ? -29.10345 -17.41883 -32.63804 1.000 43.62787  ? 676 HOH H  O   1 
HETATM 16566 O O   . HOH V  5 .   ? -6.057    -17.547   -64.729   1.000 27.87727  ? 677 HOH H  O   1 
HETATM 16567 O O   . HOH V  5 .   ? -5.27288  -28.49193 -47.53982 1.000 43.47385  ? 678 HOH H  O   1 
HETATM 16568 O O   . HOH V  5 .   ? 5.27122   16.12045  -69.08400 1.000 51.49528  ? 679 HOH H  O   1 
HETATM 16569 O O   . HOH V  5 .   ? -3.03316  -24.84808 -58.49165 1.000 26.90540  ? 680 HOH H  O   1 
HETATM 16570 O O   . HOH V  5 .   ? 4.96774   -27.29470 -57.32885 1.000 44.78022  ? 681 HOH H  O   1 
HETATM 16571 O O   . HOH V  5 .   ? 2.92171   -2.89506  -75.59019 1.000 40.76754  ? 682 HOH H  O   1 
HETATM 16572 O O   . HOH V  5 .   ? -30.16779 -18.40307 -38.94755 1.000 38.82316  ? 683 HOH H  O   1 
HETATM 16573 O O   . HOH V  5 .   ? -9.88423  -6.40655  -78.63190 1.000 41.73713  ? 684 HOH H  O   1 
HETATM 16574 O O   . HOH V  5 .   ? -4.06166  -11.75900 -71.32156 1.000 52.56992  ? 685 HOH H  O   1 
HETATM 16575 O O   . HOH V  5 .   ? -24.59206 -8.77095  -23.52174 1.000 45.29427  ? 686 HOH H  O   1 
HETATM 16576 O O   . HOH V  5 .   ? -11.10536 1.34694   -54.01651 1.000 38.52269  ? 687 HOH H  O   1 
HETATM 16577 O O   . HOH V  5 .   ? 7.19243   7.32182   -70.59855 1.000 44.89397  ? 688 HOH H  O   1 
HETATM 16578 O O   . HOH V  5 .   ? 4.31232   16.53299  -64.81875 1.000 36.83807  ? 689 HOH H  O   1 
HETATM 16579 O O   . HOH V  5 .   ? -15.52074 -7.85249  -43.38137 1.000 35.21133  ? 690 HOH H  O   1 
HETATM 16580 O O   . HOH V  5 .   ? 8.61101   -17.84541 -65.66649 1.000 51.08432  ? 691 HOH H  O   1 
HETATM 16581 O O   . HOH V  5 .   ? 3.15215   -14.14447 -70.79195 1.000 43.34051  ? 692 HOH H  O   1 
HETATM 16582 O O   . HOH V  5 .   ? -19.05402 4.39937   -67.59077 1.000 45.86402  ? 693 HOH H  O   1 
HETATM 16583 O O   . HOH V  5 .   ? -16.83265 4.65304   -69.48665 1.000 46.51953  ? 694 HOH H  O   1 
HETATM 16584 O O   A HOH V  5 .   ? -15.66154 3.15933   -71.94838 0.493 34.64631  ? 695 HOH H  O   1 
HETATM 16585 O O   B HOH V  5 .   ? -15.21054 4.06110   -71.03976 0.507 34.65976  ? 695 HOH H  O   1 
HETATM 16586 O O   . HOH V  5 .   ? -3.69244  -11.33324 -49.35342 1.000 35.85857  ? 696 HOH H  O   1 
HETATM 16587 O O   . HOH V  5 .   ? -11.42173 -11.27590 -68.03755 1.000 51.21330  ? 697 HOH H  O   1 
HETATM 16588 O O   . HOH V  5 .   ? -11.98746 -7.63824  -66.24102 1.000 44.85662  ? 698 HOH H  O   1 
HETATM 16589 O O   . HOH V  5 .   ? 2.898     -32.394   -53.361   1.000 47.28418  ? 699 HOH H  O   1 
HETATM 16590 O O   . HOH V  5 .   ? -0.89814  -1.58396  -75.64708 1.000 37.00257  ? 700 HOH H  O   1 
HETATM 16591 O O   . HOH V  5 .   ? 7.28283   -6.24590  -49.70618 1.000 35.29835  ? 701 HOH H  O   1 
HETATM 16592 O O   . HOH V  5 .   ? -13.57153 0.77142   -55.67841 1.000 38.48592  ? 702 HOH H  O   1 
HETATM 16593 O O   . HOH V  5 .   ? 5.78269   -11.30537 -48.63982 1.000 41.22180  ? 703 HOH H  O   1 
HETATM 16594 O O   . HOH V  5 .   ? 6.91708   10.51612  -68.78190 1.000 38.77488  ? 704 HOH H  O   1 
HETATM 16595 O O   . HOH V  5 .   ? -11.08809 -13.44826 -52.87430 1.000 40.13643  ? 705 HOH H  O   1 
HETATM 16596 O O   . HOH V  5 .   ? 9.20266   9.05959   -69.35739 1.000 41.31218  ? 706 HOH H  O   1 
HETATM 16597 O O   . HOH V  5 .   ? 1.86386   -5.06383  -74.63039 1.000 34.60487  ? 707 HOH H  O   1 
HETATM 16598 O O   . HOH V  5 .   ? -3.69312  -13.58350 -47.64155 1.000 37.56701  ? 708 HOH H  O   1 
HETATM 16599 O O   . HOH V  5 .   ? 6.95454   -15.36699 -71.09014 1.000 45.90740  ? 709 HOH H  O   1 
HETATM 16600 O O   . HOH W  5 .   ? -3.85449  -11.99791 -22.81166 1.000 43.00639  ? 401 HOH L  O   1 
HETATM 16601 O O   . HOH W  5 .   ? -22.98288 -24.28157 -23.15806 1.000 58.02460  ? 402 HOH L  O   1 
HETATM 16602 O O   . HOH W  5 .   ? 16.18708  11.33715  -62.33482 1.000 35.29743  ? 403 HOH L  O   1 
HETATM 16603 O O   . HOH W  5 .   ? -0.84636  -0.28571  -45.43177 1.000 24.84771  ? 404 HOH L  O   1 
HETATM 16604 O O   . HOH W  5 .   ? -11.64366 7.34762   -41.48448 1.000 44.70405  ? 405 HOH L  O   1 
HETATM 16605 O O   . HOH W  5 .   ? 8.44148   21.74843  -53.98051 1.000 23.31446  ? 406 HOH L  O   1 
HETATM 16606 O O   . HOH W  5 .   ? -8.57177  6.69090   -34.22696 1.000 25.41038  ? 407 HOH L  O   1 
HETATM 16607 O O   . HOH W  5 .   ? -2.84811  0.73366   -33.85048 1.000 30.93249  ? 408 HOH L  O   1 
HETATM 16608 O O   . HOH W  5 .   ? 11.17423  18.87747  -45.49638 1.000 34.54681  ? 409 HOH L  O   1 
HETATM 16609 O O   . HOH W  5 .   ? 0.36218   -0.03749  -22.09628 1.000 47.24631  ? 410 HOH L  O   1 
HETATM 16610 O O   . HOH W  5 .   ? 16.92515  5.09028   -48.28394 1.000 35.34491  ? 411 HOH L  O   1 
HETATM 16611 O O   . HOH W  5 .   ? -9.80742  10.98351  -42.95423 1.000 38.05648  ? 412 HOH L  O   1 
HETATM 16612 O O   . HOH W  5 .   ? 5.572     22.564    -48.503   1.000 25.97139  ? 413 HOH L  O   1 
HETATM 16613 O O   . HOH W  5 .   ? -9.29702  5.03060   -50.20216 1.000 33.83161  ? 414 HOH L  O   1 
HETATM 16614 O O   . HOH W  5 .   ? -12.14161 -0.97336  -12.22998 1.000 45.94272  ? 415 HOH L  O   1 
HETATM 16615 O O   . HOH W  5 .   ? 10.17877  -0.49442  -57.34896 1.000 36.71972  ? 416 HOH L  O   1 
HETATM 16616 O O   . HOH W  5 .   ? 20.05770  4.16168   -55.37007 1.000 37.19212  ? 417 HOH L  O   1 
HETATM 16617 O O   . HOH W  5 .   ? 8.19279   19.99475  -37.70137 1.000 60.59861  ? 418 HOH L  O   1 
HETATM 16618 O O   . HOH W  5 .   ? -5.53012  -20.27737 -22.77027 1.000 32.87077  ? 419 HOH L  O   1 
HETATM 16619 O O   . HOH W  5 .   ? 10.71849  13.57379  -62.00601 1.000 29.43190  ? 420 HOH L  O   1 
HETATM 16620 O O   . HOH W  5 .   ? 10.86063  2.78207   -45.17211 1.000 27.83686  ? 421 HOH L  O   1 
HETATM 16621 O O   . HOH W  5 .   ? 0.76043   20.69081  -41.31606 1.000 28.74579  ? 422 HOH L  O   1 
HETATM 16622 O O   . HOH W  5 .   ? 7.46480   15.53481  -49.55136 1.000 18.48484  ? 423 HOH L  O   1 
HETATM 16623 O O   . HOH W  5 .   ? -5.39974  -16.16467 -25.83102 1.000 38.64806  ? 424 HOH L  O   1 
HETATM 16624 O O   . HOH W  5 .   ? 6.43113   -0.84948  -48.39271 1.000 28.02697  ? 425 HOH L  O   1 
HETATM 16625 O O   . HOH W  5 .   ? -18.87994 -18.79689 -28.29735 1.000 36.70750  ? 426 HOH L  O   1 
HETATM 16626 O O   . HOH W  5 .   ? -15.20721 0.35808   -22.99529 1.000 12.23070  ? 427 HOH L  O   1 
HETATM 16627 O O   . HOH W  5 .   ? -10.27375 -14.77184 -30.79495 1.000 35.17169  ? 428 HOH L  O   1 
HETATM 16628 O O   . HOH W  5 .   ? -13.45207 11.63163  -33.35113 1.000 35.57580  ? 429 HOH L  O   1 
HETATM 16629 O O   . HOH W  5 .   ? 2.31547   20.72971  -49.12707 1.000 13.74537  ? 430 HOH L  O   1 
HETATM 16630 O O   . HOH W  5 .   ? -17.10330 -29.68880 -12.62979 1.000 46.85778  ? 431 HOH L  O   1 
HETATM 16631 O O   . HOH W  5 .   ? -4.61168  0.19852   -35.84691 1.000 45.09214  ? 432 HOH L  O   1 
HETATM 16632 O O   . HOH W  5 .   ? -6.82954  -1.99068  -46.54339 1.000 46.09386  ? 433 HOH L  O   1 
HETATM 16633 O O   A HOH W  5 .   ? -6.86156  4.83666   -47.04994 0.618 1.05617   ? 434 HOH L  O   1 
HETATM 16634 O O   B HOH W  5 .   ? -7.71203  7.04269   -46.62151 0.382 2.26303   ? 434 HOH L  O   1 
HETATM 16635 O O   . HOH W  5 .   ? 10.66864  19.90100  -54.51067 1.000 29.17491  ? 435 HOH L  O   1 
HETATM 16636 O O   . HOH W  5 .   ? -7.63936  11.57713  -42.47941 1.000 29.74433  ? 436 HOH L  O   1 
HETATM 16637 O O   . HOH W  5 .   ? -3.26105  -1.89826  -20.03589 1.000 39.21553  ? 437 HOH L  O   1 
HETATM 16638 O O   . HOH W  5 .   ? -2.01074  1.61104   -27.45560 1.000 32.44234  ? 438 HOH L  O   1 
HETATM 16639 O O   . HOH W  5 .   ? -11.51915 -1.06418  -33.03596 1.000 22.41367  ? 439 HOH L  O   1 
HETATM 16640 O O   . HOH W  5 .   ? 10.41947  12.52995  -38.70301 1.000 35.89178  ? 440 HOH L  O   1 
HETATM 16641 O O   . HOH W  5 .   ? -13.20360 -21.09069 -13.36532 1.000 57.08937  ? 441 HOH L  O   1 
HETATM 16642 O O   . HOH W  5 .   ? 4.43469   23.99370  -33.87647 1.000 39.25151  ? 442 HOH L  O   1 
HETATM 16643 O O   . HOH W  5 .   ? -10.65706 13.25587  -33.50710 1.000 52.04694  ? 443 HOH L  O   1 
HETATM 16644 O O   . HOH W  5 .   ? 13.98808  8.39914   -43.34173 1.000 37.22498  ? 444 HOH L  O   1 
HETATM 16645 O O   . HOH W  5 .   ? 19.15323  9.51273   -59.29318 1.000 36.11847  ? 445 HOH L  O   1 
HETATM 16646 O O   . HOH W  5 .   ? -6.86948  11.89529  -52.77743 1.000 42.48894  ? 446 HOH L  O   1 
HETATM 16647 O O   . HOH W  5 .   ? 5.07737   8.38894   -30.50745 1.000 29.74609  ? 447 HOH L  O   1 
HETATM 16648 O O   . HOH W  5 .   ? -27.98333 -21.63362 -34.39244 1.000 44.72444  ? 448 HOH L  O   1 
HETATM 16649 O O   . HOH W  5 .   ? -6.11004  8.62258   -54.17954 1.000 40.07165  ? 449 HOH L  O   1 
HETATM 16650 O O   . HOH W  5 .   ? 3.76224   15.40121  -60.67644 1.000 36.55883  ? 450 HOH L  O   1 
HETATM 16651 O O   . HOH W  5 .   ? -4.64367  22.14566  -33.02470 1.000 45.61977  ? 451 HOH L  O   1 
HETATM 16652 O O   . HOH W  5 .   ? -11.18305 -11.01727 -10.89715 1.000 31.21971  ? 452 HOH L  O   1 
HETATM 16653 O O   . HOH W  5 .   ? -0.98480  -0.29562  -19.88730 1.000 28.47922  ? 453 HOH L  O   1 
HETATM 16654 O O   . HOH W  5 .   ? -6.03673  -11.22020 -16.46590 1.000 32.25088  ? 454 HOH L  O   1 
HETATM 16655 O O   . HOH W  5 .   ? 15.97708  8.51675   -59.88369 1.000 43.32361  ? 455 HOH L  O   1 
HETATM 16656 O O   . HOH W  5 .   ? -0.19511  22.08848  -51.69812 1.000 30.71183  ? 456 HOH L  O   1 
HETATM 16657 O O   . HOH W  5 .   ? -5.13573  23.09679  -49.70415 1.000 39.31944  ? 457 HOH L  O   1 
HETATM 16658 O O   . HOH W  5 .   ? -15.94440 1.80020   -31.20410 1.000 35.89072  ? 458 HOH L  O   1 
HETATM 16659 O O   . HOH W  5 .   ? -12.46020 2.39115   -37.90720 1.000 37.34128  ? 459 HOH L  O   1 
HETATM 16660 O O   . HOH W  5 .   ? -18.97048 -1.42174  -25.23744 1.000 40.04976  ? 460 HOH L  O   1 
HETATM 16661 O O   . HOH W  5 .   ? -8.82170  5.97600   -39.61011 1.000 44.46033  ? 461 HOH L  O   1 
HETATM 16662 O O   . HOH W  5 .   ? 1.68381   2.77520   -34.50482 1.000 45.10463  ? 462 HOH L  O   1 
HETATM 16663 O O   . HOH W  5 .   ? -26.92066 -23.05939 -32.21092 1.000 49.89214  ? 463 HOH L  O   1 
HETATM 16664 O O   . HOH W  5 .   ? 7.23436   -0.24882  -54.21135 1.000 31.59819  ? 464 HOH L  O   1 
HETATM 16665 O O   . HOH W  5 .   ? 6.80858   14.20123  -35.08229 1.000 25.77788  ? 465 HOH L  O   1 
HETATM 16666 O O   . HOH W  5 .   ? 6.27374   20.02952  -44.61838 1.000 44.62879  ? 466 HOH L  O   1 
HETATM 16667 O O   . HOH W  5 .   ? -6.16505  20.46540  -52.20625 1.000 49.34196  ? 467 HOH L  O   1 
HETATM 16668 O O   . HOH W  5 .   ? -3.05752  -15.46123 -29.91236 1.000 36.64737  ? 468 HOH L  O   1 
HETATM 16669 O O   . HOH W  5 .   ? 12.10568  0.88514   -50.67050 1.000 31.61658  ? 469 HOH L  O   1 
HETATM 16670 O O   . HOH W  5 .   ? -6.60695  21.67399  -42.95508 1.000 41.04354  ? 470 HOH L  O   1 
HETATM 16671 O O   . HOH W  5 .   ? 2.65494   -1.42111  -43.45753 1.000 38.56301  ? 471 HOH L  O   1 
HETATM 16672 O O   . HOH W  5 .   ? 7.47874   8.64927   -42.81453 1.000 47.10715  ? 472 HOH L  O   1 
HETATM 16673 O O   . HOH W  5 .   ? 6.57357   20.63191  -56.99130 1.000 42.22271  ? 473 HOH L  O   1 
HETATM 16674 O O   . HOH W  5 .   ? 11.77138  3.76965   -36.20410 1.000 30.21328  ? 474 HOH L  O   1 
HETATM 16675 O O   . HOH W  5 .   ? 12.08017  10.50051  -37.97433 1.000 38.13614  ? 475 HOH L  O   1 
HETATM 16676 O O   . HOH W  5 .   ? -5.47474  -18.32843 -20.45557 1.000 39.01255  ? 476 HOH L  O   1 
HETATM 16677 O O   . HOH W  5 .   ? -12.69847 -0.64189  -30.69105 1.000 23.15243  ? 477 HOH L  O   1 
HETATM 16678 O O   . HOH W  5 .   ? -17.21819 -5.08363  -18.11449 1.000 29.32001  ? 478 HOH L  O   1 
HETATM 16679 O O   . HOH W  5 .   ? 8.54830   11.88998  -62.73048 1.000 24.60876  ? 479 HOH L  O   1 
HETATM 16680 O O   . HOH W  5 .   ? -4.69953  -9.57529  -33.97903 1.000 39.02650  ? 480 HOH L  O   1 
HETATM 16681 O O   . HOH W  5 .   ? -2.95634  -9.32278  -13.49007 1.000 36.52095  ? 481 HOH L  O   1 
HETATM 16682 O O   . HOH W  5 .   ? -22.54248 -11.90043 -23.11899 1.000 47.49073  ? 482 HOH L  O   1 
HETATM 16683 O O   . HOH W  5 .   ? 10.47990  15.93744  -60.31933 1.000 20.49136  ? 483 HOH L  O   1 
HETATM 16684 O O   . HOH W  5 .   ? -1.18195  21.05469  -34.66273 1.000 36.84202  ? 484 HOH L  O   1 
HETATM 16685 O O   . HOH W  5 .   ? 9.18480   3.63098   -34.30159 1.000 34.27481  ? 485 HOH L  O   1 
HETATM 16686 O O   . HOH W  5 .   ? -4.07993  -3.37260  -33.87985 1.000 43.95943  ? 486 HOH L  O   1 
HETATM 16687 O O   . HOH W  5 .   ? -21.16762 -11.36791 -20.75283 1.000 35.04257  ? 487 HOH L  O   1 
HETATM 16688 O O   . HOH W  5 .   ? -3.12080  -6.77247  -26.22018 1.000 46.64567  ? 488 HOH L  O   1 
HETATM 16689 O O   . HOH W  5 .   ? -7.75235  23.36242  -46.28615 1.000 39.96002  ? 489 HOH L  O   1 
HETATM 16690 O O   . HOH W  5 .   ? -1.71641  -1.80970  -41.65485 1.000 42.79491  ? 490 HOH L  O   1 
HETATM 16691 O O   . HOH W  5 .   ? -8.79732  12.20265  -51.16161 1.000 33.16935  ? 491 HOH L  O   1 
HETATM 16692 O O   . HOH W  5 .   ? 14.68385  12.56343  -44.83437 1.000 46.34593  ? 492 HOH L  O   1 
HETATM 16693 O O   . HOH W  5 .   ? -8.63109  14.25933  -44.28879 1.000 29.39887  ? 493 HOH L  O   1 
HETATM 16694 O O   . HOH W  5 .   ? -7.36251  13.54912  -55.01812 1.000 45.40543  ? 494 HOH L  O   1 
HETATM 16695 O O   . HOH W  5 .   ? -6.00913  2.00918   -37.90439 1.000 43.10552  ? 495 HOH L  O   1 
HETATM 16696 O O   . HOH W  5 .   ? 4.01556   0.32391   -42.13405 1.000 31.88266  ? 496 HOH L  O   1 
HETATM 16697 O O   . HOH W  5 .   ? 8.03630   -1.13070  -51.64734 1.000 21.63872  ? 497 HOH L  O   1 
HETATM 16698 O O   . HOH W  5 .   ? -11.50396 -13.31961 -33.80567 1.000 50.37335  ? 498 HOH L  O   1 
HETATM 16699 O O   . HOH W  5 .   ? -16.03362 -26.38039 -34.66177 1.000 47.24382  ? 499 HOH L  O   1 
HETATM 16700 O O   . HOH W  5 .   ? -3.12480  -0.11915  -43.64004 1.000 32.45200  ? 500 HOH L  O   1 
HETATM 16701 O O   . HOH W  5 .   ? -9.77519  17.41800  -42.25942 1.000 35.65279  ? 501 HOH L  O   1 
HETATM 16702 O O   . HOH W  5 .   ? 22.14263  10.94747  -55.96591 1.000 51.51808  ? 502 HOH L  O   1 
HETATM 16703 O O   . HOH W  5 .   ? -11.54524 2.87609   -50.31936 1.000 50.29288  ? 503 HOH L  O   1 
HETATM 16704 O O   . HOH W  5 .   ? -3.27468  1.67864   -38.98904 1.000 47.35064  ? 504 HOH L  O   1 
HETATM 16705 O O   . HOH W  5 .   ? 0.55579   2.80380   -18.04379 1.000 25.44981  ? 505 HOH L  O   1 
HETATM 16706 O O   . HOH W  5 .   ? 9.76561   10.84654  -64.63830 1.000 28.58827  ? 506 HOH L  O   1 
HETATM 16707 O O   . HOH W  5 .   ? -12.21197 10.16053  -21.07069 1.000 58.27824  ? 507 HOH L  O   1 
HETATM 16708 O O   . HOH W  5 .   ? 7.71487   7.01946   -31.71474 1.000 38.45958  ? 508 HOH L  O   1 
HETATM 16709 O O   . HOH W  5 .   ? -24.62024 -22.39115 -21.38861 1.000 53.21421  ? 509 HOH L  O   1 
HETATM 16710 O O   . HOH W  5 .   ? 16.62945  17.82646  -56.97496 1.000 42.31594  ? 510 HOH L  O   1 
HETATM 16711 O O   . HOH W  5 .   ? 14.18672  18.92702  -57.84623 1.000 38.61566  ? 511 HOH L  O   1 
HETATM 16712 O O   . HOH W  5 .   ? 9.213     23.159    -44.961   1.000 34.05135  ? 512 HOH L  O   1 
HETATM 16713 O O   . HOH W  5 .   ? -11.20520 -1.66880  -50.25868 1.000 54.64411  ? 513 HOH L  O   1 
HETATM 16714 O O   . HOH W  5 .   ? -18.58650 0.95027   -30.74426 1.000 27.53772  ? 514 HOH L  O   1 
HETATM 16715 O O   . HOH W  5 .   ? -10.68588 10.80647  -30.91299 1.000 62.40157  ? 515 HOH L  O   1 
HETATM 16716 O O   . HOH W  5 .   ? 23.43912  9.01356   -54.26686 1.000 40.15999  ? 516 HOH L  O   1 
HETATM 16717 O O   . HOH W  5 .   ? 7.36891   15.83670  -60.23753 1.000 28.44775  ? 517 HOH L  O   1 
HETATM 16718 O O   . HOH W  5 .   ? -13.69287 -10.48918 -10.26680 1.000 36.11429  ? 518 HOH L  O   1 
HETATM 16719 O O   . HOH W  5 .   ? 9.53082   1.15224   -34.25937 1.000 47.54881  ? 519 HOH L  O   1 
HETATM 16720 O O   . HOH W  5 .   ? 2.50939   3.13466   -31.75087 1.000 29.90366  ? 520 HOH L  O   1 
HETATM 16721 O O   . HOH W  5 .   ? 9.95577   5.86532   -32.79913 1.000 45.18819  ? 521 HOH L  O   1 
HETATM 16722 O O   . HOH W  5 .   ? -11.80172 -4.23735  -49.44710 1.000 54.64694  ? 522 HOH L  O   1 
HETATM 16723 O O   . HOH W  5 .   ? -8.93711  -4.23607  -47.95732 1.000 58.95203  ? 523 HOH L  O   1 
HETATM 16724 O O   . HOH W  5 .   ? 21.81136  10.65192  -58.75897 1.000 46.42356  ? 524 HOH L  O   1 
HETATM 16725 O O   . HOH W  5 .   ? 0.27028   3.80016   -22.18134 1.000 45.06201  ? 525 HOH L  O   1 
HETATM 16726 O O   . HOH W  5 .   ? 12.25048  20.56854  -43.63202 1.000 31.21017  ? 526 HOH L  O   1 
HETATM 16727 O O   . HOH W  5 .   ? 10.43740  -2.13910  -51.98495 1.000 36.70499  ? 527 HOH L  O   1 
HETATM 16728 O O   . HOH W  5 .   ? -3.51677  -6.69907  -11.81620 1.000 48.19937  ? 528 HOH L  O   1 
HETATM 16729 O O   . HOH W  5 .   ? 6.87976   14.08014  -62.78568 1.000 23.55986  ? 529 HOH L  O   1 
HETATM 16730 O O   . HOH W  5 .   ? 14.21274  17.16113  -42.42945 1.000 32.64373  ? 530 HOH L  O   1 
HETATM 16731 O O   . HOH X  5 .   ? -49.60970 18.71205  -14.45062 1.000 55.37430  ? 501 HOH H2 O   1 
HETATM 16732 O O   . HOH X  5 .   ? -47.27448 22.21727  8.19649   1.000 50.02996  ? 502 HOH H2 O   1 
HETATM 16733 O O   . HOH X  5 .   ? -33.73229 1.86773   -0.12378  1.000 48.12589  ? 503 HOH H2 O   1 
HETATM 16734 O O   . HOH X  5 .   ? -19.56344 8.24677   5.36337   1.000 55.93489  ? 504 HOH H2 O   1 
HETATM 16735 O O   . HOH X  5 .   ? -37.83540 9.93690   -15.88512 1.000 48.86990  ? 505 HOH H2 O   1 
HETATM 16736 O O   . HOH X  5 .   ? -12.87607 -11.67150 -0.51940  1.000 36.20770  ? 506 HOH H2 O   1 
HETATM 16737 O O   . HOH X  5 .   ? -48.35876 30.50949  -3.71161  1.000 44.54595  ? 507 HOH H2 O   1 
HETATM 16738 O O   . HOH X  5 .   ? -53.27732 17.95590  -3.99004  1.000 28.91952  ? 508 HOH H2 O   1 
HETATM 16739 O O   . HOH X  5 .   ? -32.20123 17.87932  -12.84608 1.000 39.96180  ? 509 HOH H2 O   1 
HETATM 16740 O O   . HOH X  5 .   ? -25.66927 6.46339   9.46253   1.000 51.55759  ? 510 HOH H2 O   1 
HETATM 16741 O O   . HOH X  5 .   ? -38.31657 6.18388   -10.29063 1.000 45.07352  ? 511 HOH H2 O   1 
HETATM 16742 O O   . HOH X  5 .   ? -22.25020 18.74374  2.77555   1.000 41.37823  ? 512 HOH H2 O   1 
HETATM 16743 O O   . HOH X  5 .   ? -44.13165 5.85897   -7.71020  1.000 32.25051  ? 513 HOH H2 O   1 
HETATM 16744 O O   . HOH X  5 .   ? -25.53880 5.36499   3.98589   1.000 38.66349  ? 514 HOH H2 O   1 
HETATM 16745 O O   . HOH X  5 .   ? -43.84788 24.06804  -3.16557  1.000 34.64288  ? 515 HOH H2 O   1 
HETATM 16746 O O   . HOH X  5 .   ? -28.29111 -26.35418 2.09223   1.000 47.70732  ? 516 HOH H2 O   1 
HETATM 16747 O O   . HOH X  5 .   ? -31.10268 25.20764  -10.32886 1.000 38.08491  ? 517 HOH H2 O   1 
HETATM 16748 O O   . HOH X  5 .   ? -54.562   21.134    2.207     1.000 40.13828  ? 518 HOH H2 O   1 
HETATM 16749 O O   . HOH X  5 .   ? -27.71050 14.64658  10.37964  1.000 38.17662  ? 519 HOH H2 O   1 
HETATM 16750 O O   . HOH X  5 .   ? -25.44533 -4.56388  1.89611   1.000 55.34724  ? 520 HOH H2 O   1 
HETATM 16751 O O   . HOH X  5 .   ? -27.43157 1.85236   0.91383   1.000 41.93225  ? 521 HOH H2 O   1 
HETATM 16752 O O   . HOH X  5 .   ? -15.92166 18.52180  -7.07172  1.000 52.88966  ? 522 HOH H2 O   1 
HETATM 16753 O O   . HOH X  5 .   ? -26.31650 24.19768  -8.71468  1.000 44.80677  ? 523 HOH H2 O   1 
HETATM 16754 O O   . HOH X  5 .   ? -43.39919 8.02209   3.70319   1.000 34.86806  ? 524 HOH H2 O   1 
HETATM 16755 O O   . HOH X  5 .   ? -19.77932 9.68084   1.67615   1.000 32.90496  ? 525 HOH H2 O   1 
HETATM 16756 O O   . HOH X  5 .   ? -14.71381 -4.18837  -6.97108  1.000 45.41821  ? 526 HOH H2 O   1 
HETATM 16757 O O   . HOH X  5 .   ? -33.86707 -9.99997  -1.87094  1.000 47.58923  ? 527 HOH H2 O   1 
HETATM 16758 O O   . HOH X  5 .   ? -25.15882 -3.37019  5.67081   1.000 49.33674  ? 528 HOH H2 O   1 
HETATM 16759 O O   . HOH X  5 .   ? -25.68726 25.22263  2.94827   1.000 41.93129  ? 529 HOH H2 O   1 
HETATM 16760 O O   . HOH X  5 .   ? -43.26279 6.04351   -0.48761  1.000 34.02539  ? 530 HOH H2 O   1 
HETATM 16761 O O   . HOH X  5 .   ? -28.14675 20.50638  4.61908   1.000 41.78917  ? 531 HOH H2 O   1 
HETATM 16762 O O   . HOH X  5 .   ? -46.53584 17.70891  8.38329   1.000 45.88855  ? 532 HOH H2 O   1 
HETATM 16763 O O   . HOH X  5 .   ? -31.35220 28.58595  -6.88102  1.000 48.87646  ? 533 HOH H2 O   1 
HETATM 16764 O O   . HOH X  5 .   ? -42.86446 20.41222  -14.68100 1.000 41.17061  ? 534 HOH H2 O   1 
HETATM 16765 O O   . HOH X  5 .   ? -48.86220 31.27472  1.12322   1.000 48.88603  ? 535 HOH H2 O   1 
HETATM 16766 O O   . HOH X  5 .   ? -49.39163 14.60183  -14.28380 1.000 50.73194  ? 536 HOH H2 O   1 
HETATM 16767 O O   . HOH X  5 .   ? -43.97336 19.35676  -18.17263 1.000 37.84241  ? 537 HOH H2 O   1 
HETATM 16768 O O   . HOH X  5 .   ? -42.62148 -19.70108 4.86132   1.000 52.43787  ? 538 HOH H2 O   1 
HETATM 16769 O O   . HOH X  5 .   ? -25.53984 20.45436  5.84798   1.000 35.39396  ? 539 HOH H2 O   1 
HETATM 16770 O O   . HOH X  5 .   ? -50.75473 12.09718  5.85701   1.000 40.07758  ? 540 HOH H2 O   1 
HETATM 16771 O O   . HOH X  5 .   ? -40.75645 4.72982   2.19443   1.000 47.54198  ? 541 HOH H2 O   1 
HETATM 16772 O O   . HOH X  5 .   ? -33.75670 6.30615   -13.40276 1.000 46.79961  ? 542 HOH H2 O   1 
HETATM 16773 O O   . HOH X  5 .   ? -49.44488 16.54643  -11.22879 1.000 51.77646  ? 543 HOH H2 O   1 
HETATM 16774 O O   . HOH X  5 .   ? -45.52876 25.54948  7.43543   1.000 28.83746  ? 544 HOH H2 O   1 
HETATM 16775 O O   . HOH X  5 .   ? -21.48443 0.92621   -1.68524  1.000 45.71592  ? 545 HOH H2 O   1 
HETATM 16776 O O   . HOH X  5 .   ? -11.53647 3.57422   -5.94808  1.000 40.08618  ? 546 HOH H2 O   1 
HETATM 16777 O O   . HOH X  5 .   ? -17.04826 6.60298   -1.01482  1.000 44.67792  ? 547 HOH H2 O   1 
HETATM 16778 O O   . HOH X  5 .   ? -18.26260 11.29980  2.84773   1.000 80.50918  ? 548 HOH H2 O   1 
HETATM 16779 O O   . HOH X  5 .   ? -50.98687 8.37374   -9.61624  1.000 46.68685  ? 549 HOH H2 O   1 
HETATM 16780 O O   . HOH X  5 .   ? -34.88168 29.72209  -7.48193  1.000 51.81121  ? 550 HOH H2 O   1 
HETATM 16781 O O   . HOH X  5 .   ? -49.58472 28.54559  -1.68613  1.000 32.97197  ? 551 HOH H2 O   1 
HETATM 16782 O O   . HOH X  5 .   ? -41.14542 30.11548  -1.00969  1.000 44.76805  ? 552 HOH H2 O   1 
HETATM 16783 O O   . HOH X  5 .   ? -51.61269 10.66108  -9.34413  1.000 49.40914  ? 553 HOH H2 O   1 
HETATM 16784 O O   . HOH X  5 .   ? -30.61254 1.32833   -3.02758  1.000 48.59501  ? 554 HOH H2 O   1 
HETATM 16785 O O   . HOH X  5 .   ? -37.78745 21.85879  -13.56109 1.000 40.70575  ? 555 HOH H2 O   1 
HETATM 16786 O O   . HOH X  5 .   ? -27.78716 -5.58352  5.60014   1.000 48.94298  ? 556 HOH H2 O   1 
HETATM 16787 O O   . HOH X  5 .   ? -13.95732 -1.00593  -1.03571  1.000 43.01242  ? 557 HOH H2 O   1 
HETATM 16788 O O   . HOH X  5 .   ? -46.83152 19.63014  -17.30774 1.000 49.03930  ? 558 HOH H2 O   1 
HETATM 16789 O O   . HOH X  5 .   ? -42.61683 22.87511  -13.14161 1.000 40.52013  ? 559 HOH H2 O   1 
HETATM 16790 O O   . HOH X  5 .   ? -24.88960 15.79478  8.00184   1.000 48.31612  ? 560 HOH H2 O   1 
HETATM 16791 O O   . HOH X  5 .   ? -43.26915 29.78273  1.80185   1.000 33.54998  ? 561 HOH H2 O   1 
HETATM 16792 O O   . HOH X  5 .   ? -48.58811 10.01991  7.77634   1.000 47.93017  ? 562 HOH H2 O   1 
HETATM 16793 O O   . HOH Y  5 .   ? -29.37993 -0.26074  17.65029  1.000 42.77749  ? 301 HOH L2 O   1 
HETATM 16794 O O   . HOH Y  5 .   ? -48.60023 11.68803  10.02105  1.000 32.68870  ? 302 HOH L2 O   1 
HETATM 16795 O O   . HOH Y  5 .   ? -13.41804 -12.97372 8.63016   1.000 36.30408  ? 303 HOH L2 O   1 
HETATM 16796 O O   . HOH Y  5 .   ? -36.11565 -2.26426  21.36577  1.000 40.36139  ? 304 HOH L2 O   1 
HETATM 16797 O O   . HOH Y  5 .   ? -30.51936 7.63954   10.76870  1.000 35.92663  ? 305 HOH L2 O   1 
HETATM 16798 O O   . HOH Y  5 .   ? -39.91694 21.13274  19.57800  1.000 30.44766  ? 306 HOH L2 O   1 
HETATM 16799 O O   . HOH Y  5 .   ? -15.48679 -10.48086 20.63565  1.000 38.27401  ? 307 HOH L2 O   1 
HETATM 16800 O O   . HOH Y  5 .   ? -45.58901 24.23713  10.08809  1.000 25.66885  ? 308 HOH L2 O   1 
HETATM 16801 O O   . HOH Y  5 .   ? -48.70840 23.52307  19.42178  1.000 49.64624  ? 309 HOH L2 O   1 
HETATM 16802 O O   . HOH Y  5 .   ? -31.40108 -7.37430  16.54685  1.000 38.39364  ? 310 HOH L2 O   1 
HETATM 16803 O O   . HOH Y  5 .   ? -50.38807 16.15706  10.22896  1.000 36.85105  ? 311 HOH L2 O   1 
HETATM 16804 O O   . HOH Y  5 .   ? -34.22699 -7.72876  14.29148  1.000 48.48751  ? 312 HOH L2 O   1 
HETATM 16805 O O   . HOH Y  5 .   ? -35.42619 29.75131  22.48765  1.000 37.88185  ? 313 HOH L2 O   1 
HETATM 16806 O O   . HOH Y  5 .   ? -42.35043 -5.06908  22.94491  1.000 27.40201  ? 314 HOH L2 O   1 
HETATM 16807 O O   . HOH Y  5 .   ? -42.12766 13.27250  36.32989  1.000 42.86535  ? 315 HOH L2 O   1 
HETATM 16808 O O   . HOH Y  5 .   ? -37.72221 5.19064   10.40018  1.000 33.00510  ? 316 HOH L2 O   1 
HETATM 16809 O O   . HOH Y  5 .   ? -52.33794 14.02478  19.40290  1.000 48.04555  ? 317 HOH L2 O   1 
HETATM 16810 O O   . HOH Y  5 .   ? -39.374   33.143    19.822    1.000 45.83490  ? 318 HOH L2 O   1 
HETATM 16811 O O   . HOH Y  5 .   ? -31.10939 -15.78188 23.35663  1.000 26.99843  ? 319 HOH L2 O   1 
HETATM 16812 O O   . HOH Y  5 .   ? -26.53326 -2.49862  25.35451  1.000 41.24598  ? 320 HOH L2 O   1 
HETATM 16813 O O   . HOH Y  5 .   ? -26.59727 9.50928   27.48287  1.000 54.53124  ? 321 HOH L2 O   1 
HETATM 16814 O O   . HOH Y  5 .   ? -53.53193 11.80152  15.17730  1.000 47.72312  ? 322 HOH L2 O   1 
HETATM 16815 O O   . HOH Y  5 .   ? -29.27870 19.00887  6.93767   1.000 36.28821  ? 323 HOH L2 O   1 
HETATM 16816 O O   . HOH Y  5 .   ? -41.00362 29.87280  10.02765  1.000 33.17243  ? 324 HOH L2 O   1 
HETATM 16817 O O   . HOH Y  5 .   ? -43.63933 27.45503  19.17606  1.000 31.57909  ? 325 HOH L2 O   1 
HETATM 16818 O O   . HOH Y  5 .   ? -43.50189 10.63457  7.93342   1.000 38.75659  ? 326 HOH L2 O   1 
HETATM 16819 O O   . HOH Y  5 .   ? -46.07551 18.25907  21.03426  1.000 44.44531  ? 327 HOH L2 O   1 
HETATM 16820 O O   . HOH Y  5 .   ? -19.34040 -11.82421 10.86652  1.000 42.83890  ? 328 HOH L2 O   1 
HETATM 16821 O O   . HOH Y  5 .   ? -42.16471 4.41530   17.98540  1.000 35.20766  ? 329 HOH L2 O   1 
HETATM 16822 O O   . HOH Y  5 .   ? -26.34552 31.03780  12.23430  1.000 31.25773  ? 330 HOH L2 O   1 
HETATM 16823 O O   . HOH Y  5 .   ? -26.55272 25.11684  17.28641  1.000 43.85189  ? 331 HOH L2 O   1 
HETATM 16824 O O   . HOH Y  5 .   ? -20.26473 -21.07920 6.56827   1.000 49.00313  ? 332 HOH L2 O   1 
HETATM 16825 O O   . HOH Y  5 .   ? -45.65313 10.53519  10.09845  1.000 27.59529  ? 333 HOH L2 O   1 
HETATM 16826 O O   . HOH Y  5 .   ? -10.64747 -15.08225 17.94361  1.000 40.42513  ? 334 HOH L2 O   1 
HETATM 16827 O O   . HOH Y  5 .   ? -7.15069  -13.27563 19.84732  1.000 50.87695  ? 335 HOH L2 O   1 
HETATM 16828 O O   . HOH Y  5 .   ? -42.11837 -2.34972  25.00913  1.000 52.06874  ? 336 HOH L2 O   1 
HETATM 16829 O O   . HOH Y  5 .   ? -37.78289 0.31220   16.58163  1.000 49.34345  ? 337 HOH L2 O   1 
HETATM 16830 O O   . HOH Y  5 .   ? -20.15218 -30.16292 19.22428  1.000 41.20502  ? 338 HOH L2 O   1 
HETATM 16831 O O   . HOH Y  5 .   ? -32.76964 21.51637  27.11056  1.000 47.03209  ? 339 HOH L2 O   1 
HETATM 16832 O O   . HOH Y  5 .   ? -26.96985 9.45725   13.24780  1.000 43.99512  ? 340 HOH L2 O   1 
HETATM 16833 O O   . HOH Y  5 .   ? -42.26259 29.41492  12.41980  1.000 35.39844  ? 341 HOH L2 O   1 
HETATM 16834 O O   . HOH Y  5 .   ? -14.29099 -7.34009  13.03814  1.000 41.34895  ? 342 HOH L2 O   1 
HETATM 16835 O O   . HOH Y  5 .   ? -51.46163 13.32526  16.54620  1.000 49.27174  ? 343 HOH L2 O   1 
HETATM 16836 O O   . HOH Y  5 .   ? -46.43367 8.23989   11.23300  1.000 35.17739  ? 344 HOH L2 O   1 
HETATM 16837 O O   . HOH Y  5 .   ? -9.65113  -9.69170  9.80671   1.000 36.52501  ? 345 HOH L2 O   1 
HETATM 16838 O O   . HOH Y  5 .   ? -39.99768 4.99775   11.96522  1.000 40.55644  ? 346 HOH L2 O   1 
HETATM 16839 O O   . HOH Y  5 .   ? -31.53059 -9.14289  18.23864  1.000 30.81675  ? 347 HOH L2 O   1 
HETATM 16840 O O   . HOH Y  5 .   ? -32.77130 12.62228  28.63997  1.000 42.66685  ? 348 HOH L2 O   1 
HETATM 16841 O O   . HOH Y  5 .   ? -22.70470 -26.33934 -0.78274  1.000 48.58406  ? 349 HOH L2 O   1 
HETATM 16842 O O   . HOH Y  5 .   ? -11.83019 -12.70284 17.96021  1.000 42.99561  ? 350 HOH L2 O   1 
HETATM 16843 O O   . HOH Y  5 .   ? -41.19024 28.04491  7.76806   1.000 31.82732  ? 351 HOH L2 O   1 
HETATM 16844 O O   . HOH Y  5 .   ? -25.86929 21.81597  11.40046  1.000 33.47038  ? 352 HOH L2 O   1 
HETATM 16845 O O   . HOH Y  5 .   ? -11.13962 -9.47739  6.17529   1.000 49.60894  ? 353 HOH L2 O   1 
HETATM 16846 O O   . HOH Y  5 .   ? -45.12450 5.08497   18.03894  1.000 40.72109  ? 354 HOH L2 O   1 
HETATM 16847 O O   . HOH Y  5 .   ? -38.99020 8.92100   33.65691  1.000 33.94279  ? 355 HOH L2 O   1 
HETATM 16848 O O   . HOH Y  5 .   ? -46.886   26.740    20.111    1.000 45.75300  ? 356 HOH L2 O   1 
HETATM 16849 O O   . HOH Y  5 .   ? -32.87146 23.11929  24.02590  1.000 47.42853  ? 357 HOH L2 O   1 
HETATM 16850 O O   . HOH Y  5 .   ? -42.36686 3.13036   12.76289  1.000 42.65608  ? 358 HOH L2 O   1 
HETATM 16851 O O   . HOH Y  5 .   ? -19.89925 -6.80742  21.09605  1.000 47.30756  ? 359 HOH L2 O   1 
HETATM 16852 O O   . HOH Y  5 .   ? -38.27426 -10.30378 17.08999  1.000 43.89153  ? 360 HOH L2 O   1 
HETATM 16853 O O   . HOH Y  5 .   ? -21.47286 -27.69755 20.07123  1.000 49.28424  ? 361 HOH L2 O   1 
HETATM 16854 O O   . HOH Y  5 .   ? -52.66023 9.08495   21.50784  1.000 44.14394  ? 362 HOH L2 O   1 
HETATM 16855 O O   . HOH Y  5 .   ? -40.39814 29.92961  5.42865   1.000 40.72096  ? 363 HOH L2 O   1 
HETATM 16856 O O   . HOH Y  5 .   ? -10.80650 -12.12444 8.36239   1.000 46.96181  ? 364 HOH L2 O   1 
HETATM 16857 O O   . HOH Y  5 .   ? -34.08731 30.28882  24.67122  1.000 47.06416  ? 365 HOH L2 O   1 
HETATM 16858 O O   . HOH Y  5 .   ? -26.62633 18.24793  8.24908   1.000 34.62568  ? 366 HOH L2 O   1 
HETATM 16859 O O   . HOH Y  5 .   ? -37.21545 10.69057  34.39982  1.000 35.02323  ? 367 HOH L2 O   1 
HETATM 16860 O O   . HOH Y  5 .   ? -43.83395 27.59534  8.67820   1.000 38.71891  ? 368 HOH L2 O   1 
HETATM 16861 O O   . HOH Z  5 .   ? -45.56435 -38.95747 -45.85633 1.000 37.22678  ? 501 HOH H3 O   1 
HETATM 16862 O O   . HOH Z  5 .   ? -59.62082 -15.85915 -30.54175 1.000 68.15481  ? 502 HOH H3 O   1 
HETATM 16863 O O   . HOH Z  5 .   ? -32.98065 -56.95782 -20.20485 1.000 51.24479  ? 503 HOH H3 O   1 
HETATM 16864 O O   . HOH Z  5 .   ? -43.12061 -42.26689 -23.52145 1.000 52.16249  ? 504 HOH H3 O   1 
HETATM 16865 O O   . HOH Z  5 .   ? -33.04494 -57.27080 -33.40950 1.000 39.14430  ? 505 HOH H3 O   1 
HETATM 16866 O O   . HOH Z  5 .   ? -31.81544 -45.10076 -52.97639 1.000 45.11297  ? 506 HOH H3 O   1 
HETATM 16867 O O   . HOH Z  5 .   ? -35.70233 -41.70178 -51.00173 1.000 45.71963  ? 507 HOH H3 O   1 
HETATM 16868 O O   . HOH Z  5 .   ? -22.25894 -47.30344 -44.89823 1.000 41.56173  ? 508 HOH H3 O   1 
HETATM 16869 O O   . HOH Z  5 .   ? -38.62072 -56.03506 -23.59195 1.000 37.26815  ? 509 HOH H3 O   1 
HETATM 16870 O O   . HOH Z  5 .   ? -21.96555 -49.95586 -39.90969 1.000 44.87875  ? 510 HOH H3 O   1 
HETATM 16871 O O   . HOH Z  5 .   ? -27.90769 -38.31214 -27.92896 1.000 46.44121  ? 511 HOH H3 O   1 
HETATM 16872 O O   . HOH Z  5 .   ? -34.35483 -65.07499 -36.44547 1.000 41.59261  ? 512 HOH H3 O   1 
HETATM 16873 O O   . HOH Z  5 .   ? -56.37826 -29.45631 -44.41992 1.000 51.22215  ? 513 HOH H3 O   1 
HETATM 16874 O O   . HOH Z  5 .   ? -43.67092 -42.72716 -31.32659 1.000 33.20897  ? 514 HOH H3 O   1 
HETATM 16875 O O   . HOH Z  5 .   ? -24.62257 -22.30393 -47.11403 1.000 49.78664  ? 515 HOH H3 O   1 
HETATM 16876 O O   . HOH Z  5 .   ? -34.94414 -49.57679 -49.10772 1.000 41.55060  ? 516 HOH H3 O   1 
HETATM 16877 O O   . HOH Z  5 .   ? -40.54427 -35.52110 -47.75032 1.000 35.58023  ? 517 HOH H3 O   1 
HETATM 16878 O O   . HOH Z  5 .   ? -45.24738 -38.71208 -51.18191 1.000 37.99487  ? 518 HOH H3 O   1 
HETATM 16879 O O   . HOH Z  5 .   ? -38.44293 -41.58536 -50.90006 1.000 49.93272  ? 519 HOH H3 O   1 
HETATM 16880 O O   . HOH Z  5 .   ? -23.47393 -43.80501 -36.36193 1.000 39.54155  ? 520 HOH H3 O   1 
HETATM 16881 O O   . HOH Z  5 .   ? -45.98654 -45.74315 -33.59385 1.000 39.75161  ? 521 HOH H3 O   1 
HETATM 16882 O O   . HOH Z  5 .   ? -31.32475 -47.39298 -20.87400 1.000 42.15519  ? 522 HOH H3 O   1 
HETATM 16883 O O   . HOH Z  5 .   ? -21.45384 -40.16539 -35.49912 1.000 38.75940  ? 523 HOH H3 O   1 
HETATM 16884 O O   . HOH Z  5 .   ? -40.155   -53.549   -24.123   1.000 43.16653  ? 524 HOH H3 O   1 
HETATM 16885 O O   . HOH Z  5 .   ? -26.60405 -24.95314 -46.43490 1.000 44.28860  ? 525 HOH H3 O   1 
HETATM 16886 O O   . HOH Z  5 .   ? -34.60948 -29.03738 -42.78052 1.000 53.38620  ? 526 HOH H3 O   1 
HETATM 16887 O O   . HOH Z  5 .   ? -44.94876 -38.05574 -39.94600 1.000 41.18198  ? 527 HOH H3 O   1 
HETATM 16888 O O   . HOH Z  5 .   ? -40.58216 -32.68904 -44.10113 1.000 39.01902  ? 528 HOH H3 O   1 
HETATM 16889 O O   . HOH Z  5 .   ? -34.44838 -36.97525 -29.68987 1.000 45.88951  ? 529 HOH H3 O   1 
HETATM 16890 O O   . HOH Z  5 .   ? -36.18751 -56.51503 -19.34973 1.000 41.17165  ? 530 HOH H3 O   1 
HETATM 16891 O O   . HOH Z  5 .   ? -40.94773 -62.70336 -37.72275 1.000 22.28379  ? 531 HOH H3 O   1 
HETATM 16892 O O   . HOH Z  5 .   ? -23.73764 -49.02629 -31.85453 1.000 44.81348  ? 532 HOH H3 O   1 
HETATM 16893 O O   . HOH Z  5 .   ? -20.61205 -30.54583 -43.04754 1.000 50.48662  ? 533 HOH H3 O   1 
HETATM 16894 O O   . HOH Z  5 .   ? -45.96160 -56.87089 -35.48707 1.000 40.78571  ? 534 HOH H3 O   1 
HETATM 16895 O O   . HOH Z  5 .   ? -30.16908 -61.35872 -37.92791 1.000 39.30290  ? 535 HOH H3 O   1 
HETATM 16896 O O   . HOH Z  5 .   ? -25.30907 -38.02411 -28.27591 1.000 52.56506  ? 536 HOH H3 O   1 
HETATM 16897 O O   . HOH Z  5 .   ? -30.66387 -51.60252 -51.76067 1.000 46.30418  ? 537 HOH H3 O   1 
HETATM 16898 O O   . HOH Z  5 .   ? -23.87836 -20.50375 -50.71042 1.000 45.36596  ? 538 HOH H3 O   1 
HETATM 16899 O O   . HOH Z  5 .   ? -37.50098 -32.51551 -35.82684 1.000 45.73155  ? 539 HOH H3 O   1 
HETATM 16900 O O   . HOH Z  5 .   ? -54.59443 -28.68170 -42.32734 1.000 41.04476  ? 540 HOH H3 O   1 
HETATM 16901 O O   . HOH Z  5 .   ? -39.27633 -44.96722 -20.10411 1.000 46.30980  ? 541 HOH H3 O   1 
HETATM 16902 O O   . HOH Z  5 .   ? -39.21250 -31.94492 -38.82727 1.000 51.86634  ? 542 HOH H3 O   1 
HETATM 16903 O O   . HOH Z  5 .   ? -24.91828 -49.57573 -26.87275 1.000 41.06848  ? 543 HOH H3 O   1 
HETATM 16904 O O   . HOH Z  5 .   ? -40.42948 -44.42257 -53.55136 1.000 43.11323  ? 544 HOH H3 O   1 
HETATM 16905 O O   . HOH Z  5 .   ? -26.77548 -54.42966 -46.24607 1.000 48.04515  ? 545 HOH H3 O   1 
HETATM 16906 O O   . HOH Z  5 .   ? -23.38240 -57.12407 -39.74423 1.000 41.69538  ? 546 HOH H3 O   1 
HETATM 16907 O O   . HOH Z  5 .   ? -22.76367 -43.77112 -30.69452 1.000 43.67213  ? 547 HOH H3 O   1 
HETATM 16908 O O   . HOH Z  5 .   ? -21.80568 -34.48924 -38.46946 1.000 48.31847  ? 548 HOH H3 O   1 
HETATM 16909 O O   . HOH Z  5 .   ? -31.312   -61.380   -21.498   1.000 53.27917  ? 549 HOH H3 O   1 
HETATM 16910 O O   . HOH Z  5 .   ? -47.90048 -39.26536 -50.67574 1.000 44.73557  ? 550 HOH H3 O   1 
HETATM 16911 O O   . HOH AA 5 .   ? -59.90263 -9.02432  -64.88621 1.000 44.54042  ? 401 HOH L3 O   1 
HETATM 16912 O O   . HOH AA 5 .   ? -64.63847 -8.44821  -53.49229 1.000 54.13030  ? 402 HOH L3 O   1 
HETATM 16913 O O   . HOH AA 5 .   ? -38.14413 -66.79356 -42.14625 1.000 57.21152  ? 403 HOH L3 O   1 
HETATM 16914 O O   . HOH AA 5 .   ? -55.11385 -55.21606 -56.90359 1.000 45.25661  ? 404 HOH L3 O   1 
HETATM 16915 O O   . HOH AA 5 .   ? -48.19286 -66.74242 -46.22237 1.000 34.49415  ? 405 HOH L3 O   1 
HETATM 16916 O O   . HOH AA 5 .   ? -65.60971 -48.01695 -55.63214 1.000 37.00586  ? 406 HOH L3 O   1 
HETATM 16917 O O   . HOH AA 5 .   ? -61.49918 -36.51546 -57.01710 1.000 28.08398  ? 407 HOH L3 O   1 
HETATM 16918 O O   . HOH AA 5 .   ? -53.91071 -62.92897 -52.32467 1.000 40.73168  ? 408 HOH L3 O   1 
HETATM 16919 O O   . HOH AA 5 .   ? -61.81981 -57.50832 -45.77022 1.000 32.33743  ? 409 HOH L3 O   1 
HETATM 16920 O O   . HOH AA 5 .   ? -50.38583 -50.54792 -36.08748 1.000 29.06357  ? 410 HOH L3 O   1 
HETATM 16921 O O   . HOH AA 5 .   ? -38.81560 -64.86646 -43.65087 1.000 37.12413  ? 411 HOH L3 O   1 
HETATM 16922 O O   . HOH AA 5 .   ? -76.999   -21.791   -60.321   1.000 50.30016  ? 412 HOH L3 O   1 
HETATM 16923 O O   . HOH AA 5 .   ? -69.78384 -42.86002 -53.61043 1.000 42.46462  ? 413 HOH L3 O   1 
HETATM 16924 O O   . HOH AA 5 .   ? -66.89821 -39.77654 -41.84272 1.000 31.98232  ? 414 HOH L3 O   1 
HETATM 16925 O O   . HOH AA 5 .   ? -42.47718 -3.28000  -58.69600 1.000 45.18372  ? 415 HOH L3 O   1 
HETATM 16926 O O   . HOH AA 5 .   ? -41.88058 -56.96272 -58.63437 1.000 44.64777  ? 416 HOH L3 O   1 
HETATM 16927 O O   . HOH AA 5 .   ? -38.05508 -62.44915 -42.21956 1.000 38.17614  ? 417 HOH L3 O   1 
HETATM 16928 O O   . HOH AA 5 .   ? -46.79636 -41.79572 -47.72701 1.000 29.12728  ? 418 HOH L3 O   1 
HETATM 16929 O O   . HOH AA 5 .   ? -47.367   -70.942   -49.201   1.000 45.49594  ? 419 HOH L3 O   1 
HETATM 16930 O O   . HOH AA 5 .   ? -55.61485 -36.90756 -50.57768 1.000 42.08386  ? 420 HOH L3 O   1 
HETATM 16931 O O   . HOH AA 5 .   ? -59.09466 -31.09445 -47.09152 1.000 35.90496  ? 421 HOH L3 O   1 
HETATM 16932 O O   . HOH AA 5 .   ? -35.95467 -63.16930 -50.25100 1.000 47.60456  ? 422 HOH L3 O   1 
HETATM 16933 O O   . HOH AA 5 .   ? -41.95348 -46.38195 -51.72229 1.000 31.65316  ? 423 HOH L3 O   1 
HETATM 16934 O O   . HOH AA 5 .   ? -57.49792 -40.23401 -43.60885 1.000 38.98643  ? 424 HOH L3 O   1 
HETATM 16935 O O   . HOH AA 5 .   ? -56.14183 -24.71133 -62.69448 1.000 42.92603  ? 425 HOH L3 O   1 
HETATM 16936 O O   . HOH AA 5 .   ? -69.51001 -15.20019 -60.47170 1.000 51.74879  ? 426 HOH L3 O   1 
HETATM 16937 O O   . HOH AA 5 .   ? -57.84439 -60.45878 -41.21261 1.000 27.55910  ? 427 HOH L3 O   1 
HETATM 16938 O O   . HOH AA 5 .   ? -33.95823 -52.53404 -49.62535 1.000 39.59583  ? 428 HOH L3 O   1 
HETATM 16939 O O   . HOH AA 5 .   ? -62.06698 -39.12470 -46.77330 1.000 33.83040  ? 429 HOH L3 O   1 
HETATM 16940 O O   . HOH AA 5 .   ? -52.21172 -48.22282 -61.56437 1.000 42.79077  ? 430 HOH L3 O   1 
HETATM 16941 O O   . HOH AA 5 .   ? -71.52902 -48.90106 -50.08402 1.000 38.19423  ? 431 HOH L3 O   1 
HETATM 16942 O O   . HOH AA 5 .   ? -49.67502 -43.60042 -36.95257 1.000 37.00474  ? 432 HOH L3 O   1 
HETATM 16943 O O   . HOH AA 5 .   ? -43.63686 -62.37347 -38.91168 1.000 25.77021  ? 433 HOH L3 O   1 
HETATM 16944 O O   . HOH AA 5 .   ? -50.46416 -60.02738 -47.88628 1.000 14.11443  ? 434 HOH L3 O   1 
HETATM 16945 O O   . HOH AA 5 .   ? -54.06671 -50.81904 -33.55592 1.000 24.12514  ? 435 HOH L3 O   1 
HETATM 16946 O O   . HOH AA 5 .   ? -67.94743 -25.89011 -49.66804 1.000 29.58692  ? 436 HOH L3 O   1 
HETATM 16947 O O   . HOH AA 5 .   ? -68.37135 -47.42707 -43.91348 1.000 47.70463  ? 437 HOH L3 O   1 
HETATM 16948 O O   . HOH AA 5 .   ? -65.35094 -53.70678 -54.57550 1.000 26.82563  ? 438 HOH L3 O   1 
HETATM 16949 O O   . HOH AA 5 .   ? -47.93450 -49.31194 -36.29010 1.000 26.17384  ? 439 HOH L3 O   1 
HETATM 16950 O O   . HOH AA 5 .   ? -55.67088 -61.22001 -42.73192 1.000 22.99510  ? 440 HOH L3 O   1 
HETATM 16951 O O   . HOH AA 5 .   ? -58.31763 -46.47506 -41.22193 1.000 37.55108  ? 441 HOH L3 O   1 
HETATM 16952 O O   . HOH AA 5 .   ? -50.77107 -43.07859 -40.71374 1.000 48.87500  ? 442 HOH L3 O   1 
HETATM 16953 O O   . HOH AA 5 .   ? -56.72429 -59.96193 -49.71440 1.000 42.07506  ? 443 HOH L3 O   1 
HETATM 16954 O O   . HOH AA 5 .   ? -59.85579 -46.31839 -58.83697 1.000 49.03089  ? 444 HOH L3 O   1 
HETATM 16955 O O   . HOH AA 5 .   ? -63.81033 -61.13359 -55.31062 1.000 27.51078  ? 445 HOH L3 O   1 
HETATM 16956 O O   . HOH AA 5 .   ? -47.91539 -46.21975 -35.99182 1.000 38.30792  ? 446 HOH L3 O   1 
HETATM 16957 O O   . HOH AA 5 .   ? -67.45515 -54.11074 -47.41834 1.000 34.12210  ? 447 HOH L3 O   1 
HETATM 16958 O O   . HOH AA 5 .   ? -37.88812 -67.07413 -55.71106 1.000 41.57454  ? 448 HOH L3 O   1 
HETATM 16959 O O   . HOH AA 5 .   ? -50.38234 -52.68074 -33.75934 1.000 46.15940  ? 449 HOH L3 O   1 
HETATM 16960 O O   . HOH AA 5 .   ? -48.40444 -55.67547 -58.36439 1.000 41.33727  ? 450 HOH L3 O   1 
HETATM 16961 O O   . HOH AA 5 .   ? -56.22167 -64.48471 -45.38666 1.000 24.86539  ? 451 HOH L3 O   1 
HETATM 16962 O O   . HOH AA 5 .   ? -55.75932 -40.25641 -50.39829 1.000 47.58155  ? 452 HOH L3 O   1 
HETATM 16963 O O   . HOH AA 5 .   ? -50.20611 -67.07752 -44.44222 1.000 47.33124  ? 453 HOH L3 O   1 
HETATM 16964 O O   . HOH AA 5 .   ? -52.86151 -44.10117 -39.91205 1.000 38.65693  ? 454 HOH L3 O   1 
HETATM 16965 O O   . HOH AA 5 .   ? -37.74765 -49.35442 -49.31058 1.000 28.55238  ? 455 HOH L3 O   1 
HETATM 16966 O O   . HOH AA 5 .   ? -51.76038 -64.18554 -53.52006 1.000 40.22143  ? 456 HOH L3 O   1 
HETATM 16967 O O   . HOH AA 5 .   ? -56.91245 -61.85429 -48.09248 1.000 42.40051  ? 457 HOH L3 O   1 
HETATM 16968 O O   . HOH AA 5 .   ? -48.58953 -13.20594 -68.09526 1.000 54.29171  ? 458 HOH L3 O   1 
HETATM 16969 O O   . HOH AA 5 .   ? -55.57007 -38.68508 -47.80184 1.000 44.02365  ? 459 HOH L3 O   1 
HETATM 16970 O O   . HOH AA 5 .   ? -68.61097 -24.72145 -63.43138 1.000 35.39063  ? 460 HOH L3 O   1 
HETATM 16971 O O   . HOH AA 5 .   ? -61.09947 -29.83167 -47.61468 1.000 34.36277  ? 461 HOH L3 O   1 
HETATM 16972 O O   . HOH AA 5 .   ? -73.99414 -23.85743 -58.78056 1.000 45.26159  ? 462 HOH L3 O   1 
HETATM 16973 O O   . HOH AA 5 .   ? -63.01702 -4.68988  -53.95227 1.000 53.87617  ? 463 HOH L3 O   1 
HETATM 16974 O O   . HOH AA 5 .   ? -71.52844 -45.26550 -50.41527 1.000 45.62147  ? 464 HOH L3 O   1 
HETATM 16975 O O   . HOH AA 5 .   ? -58.07789 -43.52110 -58.97586 1.000 40.96856  ? 465 HOH L3 O   1 
HETATM 16976 O O   . HOH AA 5 .   ? -71.53352 -18.17452 -60.63222 1.000 58.41865  ? 466 HOH L3 O   1 
HETATM 16977 O O   . HOH AA 5 .   ? -71.22927 -38.05359 -49.57135 1.000 33.70525  ? 467 HOH L3 O   1 
HETATM 16978 O O   . HOH AA 5 .   ? -41.44374 -65.65324 -43.94020 1.000 41.03667  ? 468 HOH L3 O   1 
HETATM 16979 O O   . HOH AA 5 .   ? -61.96407 -49.46658 -38.20053 1.000 35.88713  ? 469 HOH L3 O   1 
HETATM 16980 O O   . HOH AA 5 .   ? -67.01292 -42.47979 -41.48113 1.000 38.20143  ? 470 HOH L3 O   1 
HETATM 16981 O O   . HOH AA 5 .   ? -68.35794 -36.59040 -58.79526 1.000 31.62470  ? 471 HOH L3 O   1 
HETATM 16982 O O   . HOH AA 5 .   ? -55.42541 -62.15050 -38.35089 1.000 43.83571  ? 472 HOH L3 O   1 
HETATM 16983 O O   . HOH AA 5 .   ? -50.33114 -59.26202 -33.69684 1.000 49.45845  ? 473 HOH L3 O   1 
HETATM 16984 O O   . HOH AA 5 .   ? -52.59740 -49.52979 -35.16337 1.000 31.31276  ? 474 HOH L3 O   1 
HETATM 16985 O O   . HOH AA 5 .   ? -60.00630 -52.96287 -55.99522 1.000 35.37281  ? 475 HOH L3 O   1 
HETATM 16986 O O   . HOH AA 5 .   ? -47.03961 -17.29645 -58.49295 1.000 40.01808  ? 476 HOH L3 O   1 
HETATM 16987 O O   . HOH AA 5 .   ? -71.87376 -47.82025 -52.89422 1.000 37.15712  ? 477 HOH L3 O   1 
HETATM 16988 O O   . HOH AA 5 .   ? -68.26932 -55.96535 -45.43589 1.000 51.41370  ? 478 HOH L3 O   1 
HETATM 16989 O O   . HOH AA 5 .   ? -67.66101 -18.37318 -49.96013 1.000 45.36850  ? 479 HOH L3 O   1 
HETATM 16990 O O   . HOH AA 5 .   ? -59.39143 -48.64309 -38.64362 1.000 28.17124  ? 480 HOH L3 O   1 
HETATM 16991 O O   . HOH AA 5 .   ? -53.62961 -46.45376 -61.20106 1.000 47.42703  ? 481 HOH L3 O   1 
HETATM 16992 O O   . HOH AA 5 .   ? -67.45720 -53.70305 -53.16281 1.000 25.73061  ? 482 HOH L3 O   1 
HETATM 16993 O O   . HOH AA 5 .   ? -53.25346 -39.45110 -48.66883 1.000 41.96316  ? 483 HOH L3 O   1 
HETATM 16994 O O   . HOH AA 5 .   ? -48.37447 -56.15764 -33.66811 1.000 48.36078  ? 484 HOH L3 O   1 
HETATM 16995 O O   . HOH AA 5 .   ? -65.54443 -11.13456 -53.82734 1.000 36.69984  ? 485 HOH L3 O   1 
HETATM 16996 O O   . HOH AA 5 .   ? -42.85913 -64.37671 -41.73432 1.000 42.68673  ? 486 HOH L3 O   1 
HETATM 16997 O O   . HOH AA 5 .   ? -62.15184 -50.84886 -55.67657 1.000 48.73362  ? 487 HOH L3 O   1 
HETATM 16998 O O   . HOH AA 5 .   ? -56.39196 -63.70661 -52.93724 1.000 38.72127  ? 488 HOH L3 O   1 
HETATM 16999 O O   . HOH AA 5 .   ? -69.667   -34.395   -64.651   1.000 50.11319  ? 489 HOH L3 O   1 
HETATM 17000 O O   . HOH AA 5 .   ? -74.21706 -28.09063 -63.46318 1.000 31.77182  ? 490 HOH L3 O   1 
HETATM 17001 O O   . HOH AA 5 .   ? -65.65477 -37.46592 -59.65263 1.000 30.95623  ? 491 HOH L3 O   1 
HETATM 17002 O O   . HOH AA 5 .   ? -39.95603 -63.49575 -40.53706 1.000 36.72729  ? 492 HOH L3 O   1 
HETATM 17003 O O   . HOH BA 5 .   ? -78.49155 41.03793  -57.45404 1.000 43.74143  ? 601 HOH H4 O   1 
HETATM 17004 O O   . HOH BA 5 .   ? -72.37387 38.45553  -57.22693 1.000 33.05184  ? 602 HOH H4 O   1 
HETATM 17005 O O   . HOH BA 5 .   ? -61.65516 39.00233  -53.83512 1.000 51.61667  ? 603 HOH H4 O   1 
HETATM 17006 O O   . HOH BA 5 .   ? -79.91844 46.88490  -44.10520 1.000 31.52029  ? 604 HOH H4 O   1 
HETATM 17007 O O   . HOH BA 5 .   ? -88.304   23.362    -35.135   1.000 51.00182  ? 605 HOH H4 O   1 
HETATM 17008 O O   . HOH BA 5 .   ? -67.66661 46.71828  -32.98022 1.000 33.92498  ? 606 HOH H4 O   1 
HETATM 17009 O O   . HOH BA 5 .   ? -62.88717 50.58795  -52.99057 1.000 32.98068  ? 607 HOH H4 O   1 
HETATM 17010 O O   . HOH BA 5 .   ? -67.53774 41.33269  -54.17429 1.000 43.36176  ? 608 HOH H4 O   1 
HETATM 17011 O O   . HOH BA 5 .   ? -45.81632 43.62680  -34.31591 1.000 43.11639  ? 609 HOH H4 O   1 
HETATM 17012 O O   . HOH BA 5 .   ? -46.74022 28.70084  -43.98909 1.000 30.16073  ? 610 HOH H4 O   1 
HETATM 17013 O O   . HOH BA 5 .   ? -75.10187 44.72992  -49.97320 1.000 24.47557  ? 611 HOH H4 O   1 
HETATM 17014 O O   . HOH BA 5 .   ? -53.51237 46.71424  -53.01671 1.000 42.88594  ? 612 HOH H4 O   1 
HETATM 17015 O O   . HOH BA 5 .   ? -76.52130 23.42717  -35.89490 1.000 30.71315  ? 613 HOH H4 O   1 
HETATM 17016 O O   . HOH BA 5 .   ? -71.89087 29.75385  -55.75468 1.000 40.28724  ? 614 HOH H4 O   1 
HETATM 17017 O O   . HOH BA 5 .   ? -48.80220 37.88406  -38.97337 1.000 35.71590  ? 615 HOH H4 O   1 
HETATM 17018 O O   . HOH BA 5 .   ? -62.48637 40.94160  -33.81497 1.000 32.67511  ? 616 HOH H4 O   1 
HETATM 17019 O O   . HOH BA 5 .   ? -52.62064 49.18157  -52.01677 1.000 43.73382  ? 617 HOH H4 O   1 
HETATM 17020 O O   . HOH BA 5 .   ? -85.52474 32.47411  -53.60946 1.000 40.07955  ? 618 HOH H4 O   1 
HETATM 17021 O O   . HOH BA 5 .   ? -83.291   37.095    -57.074   1.000 26.26802  ? 619 HOH H4 O   1 
HETATM 17022 O O   . HOH BA 5 .   ? -82.60079 36.97885  -53.16871 1.000 22.18047  ? 620 HOH H4 O   1 
HETATM 17023 O O   . HOH BA 5 .   ? -56.03903 38.05022  -34.71168 1.000 39.57816  ? 621 HOH H4 O   1 
HETATM 17024 O O   . HOH BA 5 .   ? -46.38389 27.72058  -39.37811 1.000 46.28751  ? 622 HOH H4 O   1 
HETATM 17025 O O   . HOH BA 5 .   ? -69.83174 22.81942  -52.70902 1.000 47.63062  ? 623 HOH H4 O   1 
HETATM 17026 O O   . HOH BA 5 .   ? -83.44659 32.99711  -41.82107 1.000 30.60271  ? 624 HOH H4 O   1 
HETATM 17027 O O   . HOH BA 5 .   ? -58.87416 46.07711  -36.53186 1.000 31.19422  ? 625 HOH H4 O   1 
HETATM 17028 O O   . HOH BA 5 .   ? -79.41547 27.18173  -54.02700 1.000 36.88565  ? 626 HOH H4 O   1 
HETATM 17029 O O   . HOH BA 5 .   ? -37.68813 49.55215  -37.98391 1.000 49.13014  ? 627 HOH H4 O   1 
HETATM 17030 O O   . HOH BA 5 .   ? -80.98564 22.17140  -42.56519 1.000 25.33807  ? 628 HOH H4 O   1 
HETATM 17031 O O   . HOH BA 5 .   ? -64.45603 44.87221  -53.04865 1.000 34.94276  ? 629 HOH H4 O   1 
HETATM 17032 O O   . HOH BA 5 .   ? -69.25894 28.10790  -53.07311 1.000 35.89341  ? 630 HOH H4 O   1 
HETATM 17033 O O   . HOH BA 5 .   ? -69.798   48.490    -54.520   1.000 42.82228  ? 631 HOH H4 O   1 
HETATM 17034 O O   . HOH BA 5 .   ? -66.96108 34.52773  -53.69584 1.000 29.42734  ? 632 HOH H4 O   1 
HETATM 17035 O O   . HOH BA 5 .   ? -66.13355 48.91080  -36.44839 1.000 34.73222  ? 633 HOH H4 O   1 
HETATM 17036 O O   . HOH BA 5 .   ? -58.00842 40.42541  -49.07705 1.000 39.22707  ? 634 HOH H4 O   1 
HETATM 17037 O O   . HOH BA 5 .   ? -54.64626 43.01090  -42.33135 1.000 43.81537  ? 635 HOH H4 O   1 
HETATM 17038 O O   . HOH BA 5 .   ? -76.91349 43.45360  -53.47564 1.000 43.04106  ? 636 HOH H4 O   1 
HETATM 17039 O O   . HOH BA 5 .   ? -90.40509 35.30209  -42.58100 1.000 35.07065  ? 637 HOH H4 O   1 
HETATM 17040 O O   . HOH BA 5 .   ? -80.13849 45.16295  -48.25488 1.000 47.47398  ? 638 HOH H4 O   1 
HETATM 17041 O O   . HOH BA 5 .   ? -56.26253 38.66316  -42.29009 1.000 33.58149  ? 639 HOH H4 O   1 
HETATM 17042 O O   . HOH BA 5 .   ? -63.60799 43.81997  -34.00727 1.000 38.07215  ? 640 HOH H4 O   1 
HETATM 17043 O O   . HOH BA 5 .   ? -87.43064 36.09475  -41.86599 1.000 31.20977  ? 641 HOH H4 O   1 
HETATM 17044 O O   . HOH BA 5 .   ? -63.60872 46.85420  -34.38432 1.000 45.99541  ? 642 HOH H4 O   1 
HETATM 17045 O O   . HOH BA 5 .   ? -70.25114 57.51054  -42.59701 1.000 41.94499  ? 643 HOH H4 O   1 
HETATM 17046 O O   . HOH BA 5 .   ? -83.14583 27.40550  -32.95865 1.000 29.71122  ? 644 HOH H4 O   1 
HETATM 17047 O O   . HOH BA 5 .   ? -74.91405 20.75614  -36.82875 1.000 31.17115  ? 645 HOH H4 O   1 
HETATM 17048 O O   . HOH BA 5 .   ? -82.92592 22.97114  -47.55263 1.000 18.68608  ? 646 HOH H4 O   1 
HETATM 17049 O O   . HOH BA 5 .   ? -73.30591 50.60046  -47.00444 1.000 27.64382  ? 647 HOH H4 O   1 
HETATM 17050 O O   . HOH BA 5 .   ? -51.14192 38.47656  -49.34444 1.000 43.82703  ? 648 HOH H4 O   1 
HETATM 17051 O O   . HOH BA 5 .   ? -91.44680 31.56803  -41.00607 1.000 35.25991  ? 649 HOH H4 O   1 
HETATM 17052 O O   . HOH BA 5 .   ? -59.71961 30.63408  -41.80568 1.000 45.17401  ? 650 HOH H4 O   1 
HETATM 17053 O O   . HOH BA 5 .   ? -45.75088 25.00170  -47.50891 1.000 46.47249  ? 651 HOH H4 O   1 
HETATM 17054 O O   . HOH BA 5 .   ? -35.04708 42.76228  -39.49607 1.000 48.11073  ? 652 HOH H4 O   1 
HETATM 17055 O O   . HOH BA 5 .   ? -89.68762 29.44077  -40.94661 1.000 28.80230  ? 653 HOH H4 O   1 
HETATM 17056 O O   . HOH BA 5 .   ? -81.03933 41.47331  -50.21419 1.000 24.27651  ? 654 HOH H4 O   1 
HETATM 17057 O O   . HOH BA 5 .   ? -36.62878 53.17749  -37.22216 1.000 51.30946  ? 655 HOH H4 O   1 
HETATM 17058 O O   . HOH BA 5 .   ? -55.57871 49.00555  -39.86096 1.000 43.53332  ? 656 HOH H4 O   1 
HETATM 17059 O O   . HOH BA 5 .   ? -40.05310 21.95158  -37.08671 1.000 39.60175  ? 657 HOH H4 O   1 
HETATM 17060 O O   . HOH BA 5 .   ? -55.95272 45.27610  -52.07949 1.000 29.37973  ? 658 HOH H4 O   1 
HETATM 17061 O O   . HOH BA 5 .   ? -73.38805 47.46281  -53.32644 1.000 47.10976  ? 659 HOH H4 O   1 
HETATM 17062 O O   . HOH BA 5 .   ? -86.78464 36.74007  -37.57997 1.000 30.21148  ? 660 HOH H4 O   1 
HETATM 17063 O O   . HOH BA 5 .   ? -46.11887 26.64790  -36.38643 1.000 51.92015  ? 661 HOH H4 O   1 
HETATM 17064 O O   . HOH BA 5 .   ? -71.31354 41.60346  -32.17035 1.000 22.03602  ? 662 HOH H4 O   1 
HETATM 17065 O O   . HOH BA 5 .   ? -67.81316 24.86453  -42.30487 1.000 28.41042  ? 663 HOH H4 O   1 
HETATM 17066 O O   . HOH BA 5 .   ? -85.62590 32.96141  -49.72342 1.000 36.97558  ? 664 HOH H4 O   1 
HETATM 17067 O O   . HOH BA 5 .   ? -58.39369 58.84776  -46.31409 1.000 32.27046  ? 665 HOH H4 O   1 
HETATM 17068 O O   . HOH BA 5 .   ? -41.49581 36.98327  -37.38453 1.000 49.10681  ? 666 HOH H4 O   1 
HETATM 17069 O O   . HOH BA 5 .   ? -60.48833 44.39857  -53.70099 1.000 46.59236  ? 667 HOH H4 O   1 
HETATM 17070 O O   . HOH BA 5 .   ? -36.45276 39.90725  -52.72054 1.000 49.82601  ? 668 HOH H4 O   1 
HETATM 17071 O O   . HOH BA 5 .   ? -73.69382 44.88430  -52.81865 1.000 42.58242  ? 669 HOH H4 O   1 
HETATM 17072 O O   . HOH BA 5 .   ? -69.99755 39.16563  -31.34500 1.000 20.91041  ? 670 HOH H4 O   1 
HETATM 17073 O O   . HOH BA 5 .   ? -50.59138 52.70553  -50.96335 1.000 41.63948  ? 671 HOH H4 O   1 
HETATM 17074 O O   . HOH BA 5 .   ? -67.06054 48.96868  -52.98401 1.000 28.57760  ? 672 HOH H4 O   1 
HETATM 17075 O O   . HOH BA 5 .   ? -71.33254 53.12882  -37.27072 1.000 49.68852  ? 673 HOH H4 O   1 
HETATM 17076 O O   . HOH BA 5 .   ? -65.88425 51.26824  -35.26310 1.000 28.89678  ? 674 HOH H4 O   1 
HETATM 17077 O O   . HOH BA 5 .   ? -56.70804 37.03798  -32.29493 1.000 46.68949  ? 675 HOH H4 O   1 
HETATM 17078 O O   . HOH BA 5 .   ? -41.47252 25.83231  -55.30168 1.000 44.80682  ? 676 HOH H4 O   1 
HETATM 17079 O O   . HOH BA 5 .   ? -28.91671 23.67553  -40.01514 1.000 55.49166  ? 677 HOH H4 O   1 
HETATM 17080 O O   . HOH BA 5 .   ? -76.75806 49.62155  -41.49966 1.000 30.46585  ? 678 HOH H4 O   1 
HETATM 17081 O O   . HOH BA 5 .   ? -69.85386 43.38190  -30.73615 1.000 28.08714  ? 679 HOH H4 O   1 
HETATM 17082 O O   . HOH BA 5 .   ? -74.39447 41.80636  -58.69173 1.000 45.69639  ? 680 HOH H4 O   1 
HETATM 17083 O O   . HOH BA 5 .   ? -75.56321 22.31110  -42.98153 1.000 35.94396  ? 681 HOH H4 O   1 
HETATM 17084 O O   . HOH BA 5 .   ? -48.87196 36.98558  -42.20502 1.000 38.46052  ? 682 HOH H4 O   1 
HETATM 17085 O O   . HOH BA 5 .   ? -69.92685 38.84534  -56.81060 1.000 37.04411  ? 683 HOH H4 O   1 
HETATM 17086 O O   . HOH BA 5 .   ? -59.77205 55.20502  -39.38008 1.000 30.43575  ? 684 HOH H4 O   1 
HETATM 17087 O O   . HOH BA 5 .   ? -74.54690 24.17667  -55.76881 1.000 31.87450  ? 685 HOH H4 O   1 
HETATM 17088 O O   . HOH BA 5 .   ? -77.17803 50.55401  -44.11370 1.000 44.98112  ? 686 HOH H4 O   1 
HETATM 17089 O O   . HOH BA 5 .   ? -51.81405 45.18524  -41.56330 1.000 43.46310  ? 687 HOH H4 O   1 
HETATM 17090 O O   . HOH BA 5 .   ? -74.30039 45.78518  -31.08056 1.000 40.30762  ? 688 HOH H4 O   1 
HETATM 17091 O O   . HOH BA 5 .   ? -70.62629 48.03325  -31.48540 1.000 30.58388  ? 689 HOH H4 O   1 
HETATM 17092 O O   . HOH BA 5 .   ? -47.63250 34.90918  -40.42783 1.000 42.53415  ? 690 HOH H4 O   1 
HETATM 17093 O O   . HOH BA 5 .   ? -77.496   24.354    -54.913   1.000 34.32738  ? 691 HOH H4 O   1 
HETATM 17094 O O   . HOH BA 5 .   ? -47.01111 25.30915  -40.31932 1.000 57.76222  ? 692 HOH H4 O   1 
HETATM 17095 O O   . HOH BA 5 .   ? -66.80031 26.24245  -46.69200 1.000 31.95356  ? 693 HOH H4 O   1 
HETATM 17096 O O   . HOH BA 5 .   ? -71.95712 40.86805  -58.81265 1.000 42.30213  ? 694 HOH H4 O   1 
HETATM 17097 O O   . HOH BA 5 .   ? -75.84613 19.43867  -41.04137 1.000 32.75170  ? 695 HOH H4 O   1 
HETATM 17098 O O   . HOH BA 5 .   ? -35.86135 46.86340  -37.92561 1.000 48.94663  ? 696 HOH H4 O   1 
HETATM 17099 O O   . HOH BA 5 .   ? -58.63267 53.23570  -51.25222 1.000 31.64439  ? 697 HOH H4 O   1 
HETATM 17100 O O   . HOH BA 5 .   ? -69.91866 55.59315  -34.64874 1.000 51.83288  ? 698 HOH H4 O   1 
HETATM 17101 O O   . HOH BA 5 .   ? -67.04838 56.86746  -40.09232 1.000 33.47208  ? 699 HOH H4 O   1 
HETATM 17102 O O   . HOH BA 5 .   ? -80.93879 30.46192  -59.93836 1.000 51.26745  ? 700 HOH H4 O   1 
HETATM 17103 O O   . HOH BA 5 .   ? -54.61159 42.76841  -51.39290 1.000 38.09634  ? 701 HOH H4 O   1 
HETATM 17104 O O   . HOH BA 5 .   ? -65.33122 43.84595  -30.38320 1.000 45.80976  ? 702 HOH H4 O   1 
HETATM 17105 O O   . HOH BA 5 .   ? -74.92246 52.29646  -45.63885 1.000 41.59628  ? 703 HOH H4 O   1 
HETATM 17106 O O   . HOH BA 5 .   ? -73.53443 54.23164  -46.96672 1.000 46.53704  ? 704 HOH H4 O   1 
HETATM 17107 O O   . HOH BA 5 .   ? -92.078   25.899    -48.855   1.000 43.99470  ? 705 HOH H4 O   1 
HETATM 17108 O O   . HOH BA 5 .   ? -79.15066 42.10634  -54.35422 1.000 37.09042  ? 706 HOH H4 O   1 
HETATM 17109 O O   . HOH BA 5 .   ? -74.19890 54.37299  -35.94484 1.000 49.03424  ? 707 HOH H4 O   1 
HETATM 17110 O O   . HOH BA 5 .   ? -71.47127 56.12895  -38.29643 1.000 53.98701  ? 708 HOH H4 O   1 
HETATM 17111 O O   . HOH BA 5 .   ? -84.83917 42.72538  -47.99757 1.000 47.43087  ? 709 HOH H4 O   1 
HETATM 17112 O O   . HOH BA 5 .   ? -85.63384 44.15233  -40.63416 1.000 34.76143  ? 710 HOH H4 O   1 
HETATM 17113 O O   . HOH BA 5 .   ? -73.19458 22.08532  -55.85828 1.000 43.41527  ? 711 HOH H4 O   1 
HETATM 17114 O O   . HOH BA 5 .   ? -87.30329 32.92002  -35.40993 1.000 40.45308  ? 712 HOH H4 O   1 
HETATM 17115 O O   . HOH BA 5 .   ? -60.06370 46.52691  -34.07051 1.000 39.71523  ? 713 HOH H4 O   1 
HETATM 17116 O O   . HOH BA 5 .   ? -70.56440 20.46116  -40.70223 1.000 37.01143  ? 714 HOH H4 O   1 
HETATM 17117 O O   . HOH BA 5 .   ? -56.88668 41.36732  -40.63575 1.000 39.78408  ? 715 HOH H4 O   1 
HETATM 17118 O O   . HOH BA 5 .   ? -70.71254 50.83483  -30.86736 1.000 53.14807  ? 716 HOH H4 O   1 
HETATM 17119 O O   . HOH BA 5 .   ? -88.51433 37.17299  -39.72371 1.000 34.94132  ? 717 HOH H4 O   1 
HETATM 17120 O O   . HOH BA 5 .   ? -72.922   18.994    -41.600   1.000 28.51468  ? 718 HOH H4 O   1 
HETATM 17121 O O   . HOH BA 5 .   ? -60.58762 49.48206  -53.31177 1.000 47.37197  ? 719 HOH H4 O   1 
HETATM 17122 O O   . HOH BA 5 .   ? -76.42454 43.55893  -31.63871 1.000 40.52850  ? 720 HOH H4 O   1 
HETATM 17123 O O   . HOH BA 5 .   ? -60.66529 54.97085  -50.91434 1.000 27.90602  ? 721 HOH H4 O   1 
HETATM 17124 O O   . HOH BA 5 .   ? -76.396   47.220    -50.787   1.000 25.42764  ? 722 HOH H4 O   1 
HETATM 17125 O O   . HOH BA 5 .   ? -91.11284 37.12991  -41.05741 1.000 43.87833  ? 723 HOH H4 O   1 
HETATM 17126 O O   . HOH BA 5 .   ? -55.21650 42.01831  -48.52948 1.000 44.60663  ? 724 HOH H4 O   1 
HETATM 17127 O O   . HOH BA 5 .   ? -79.30633 29.04721  -61.85404 1.000 43.65929  ? 725 HOH H4 O   1 
HETATM 17128 O O   . HOH BA 5 .   ? -71.13206 45.93385  -29.96176 1.000 32.22824  ? 726 HOH H4 O   1 
HETATM 17129 O O   . HOH BA 5 .   ? -82.27847 47.04299  -42.89160 1.000 29.90497  ? 727 HOH H4 O   1 
HETATM 17130 O O   . HOH BA 5 .   ? -86.46086 29.51050  -30.65078 1.000 41.12591  ? 728 HOH H4 O   1 
HETATM 17131 O O   . HOH CA 5 .   ? -80.14216 45.13945  -26.02497 1.000 51.35426  ? 301 HOH L4 O   1 
HETATM 17132 O O   . HOH CA 5 .   ? -32.96211 24.64444  -16.70221 1.000 51.56435  ? 302 HOH L4 O   1 
HETATM 17133 O O   . HOH CA 5 .   ? -72.71617 12.87110  -29.95188 1.000 41.98965  ? 303 HOH L4 O   1 
HETATM 17134 O O   . HOH CA 5 .   ? -30.56429 38.56075  -44.92450 1.000 40.49538  ? 304 HOH L4 O   1 
HETATM 17135 O O   . HOH CA 5 .   ? -47.91548 30.71960  -28.99539 1.000 44.72909  ? 305 HOH L4 O   1 
HETATM 17136 O O   . HOH CA 5 .   ? -36.43028 36.08641  -24.42753 1.000 45.45398  ? 306 HOH L4 O   1 
HETATM 17137 O O   . HOH CA 5 .   ? -51.04466 28.31638  -28.92260 1.000 26.50534  ? 307 HOH L4 O   1 
HETATM 17138 O O   . HOH CA 5 .   ? -77.82569 42.28823  -19.86339 1.000 54.35195  ? 308 HOH L4 O   1 
HETATM 17139 O O   . HOH CA 5 .   ? -47.79602 22.56547  -18.54351 1.000 49.04984  ? 309 HOH L4 O   1 
HETATM 17140 O O   . HOH CA 5 .   ? -34.98539 43.15004  -34.93815 1.000 54.02912  ? 310 HOH L4 O   1 
HETATM 17141 O O   . HOH CA 5 .   ? -64.157   12.002    -13.252   1.000 35.45969  ? 311 HOH L4 O   1 
HETATM 17142 O O   . HOH CA 5 .   ? -68.62833 17.70952  -37.73995 1.000 39.26652  ? 312 HOH L4 O   1 
HETATM 17143 O O   . HOH CA 5 .   ? -36.61475 20.77735  -29.80270 1.000 20.71208  ? 313 HOH L4 O   1 
HETATM 17144 O O   . HOH CA 5 .   ? -64.71375 37.26941  -29.13749 1.000 22.42015  ? 314 HOH L4 O   1 
HETATM 17145 O O   . HOH CA 5 .   ? -50.63912 13.85610  -31.31382 1.000 29.58377  ? 315 HOH L4 O   1 
HETATM 17146 O O   . HOH CA 5 .   ? -74.09018 16.30779  -22.69476 1.000 27.40020  ? 316 HOH L4 O   1 
HETATM 17147 O O   . HOH CA 5 .   ? -51.30612 20.30392  -28.72211 1.000 38.74004  ? 317 HOH L4 O   1 
HETATM 17148 O O   . HOH CA 5 .   ? -81.49206 25.99796  -31.07206 1.000 31.86827  ? 318 HOH L4 O   1 
HETATM 17149 O O   . HOH CA 5 .   ? -65.08209 29.57989  -21.53954 1.000 26.18048  ? 319 HOH L4 O   1 
HETATM 17150 O O   . HOH CA 5 .   ? -85.52099 32.67274  -19.27129 1.000 42.83993  ? 320 HOH L4 O   1 
HETATM 17151 O O   . HOH CA 5 .   ? -80.73789 21.55144  -22.54153 1.000 44.17278  ? 321 HOH L4 O   1 
HETATM 17152 O O   . HOH CA 5 .   ? -69.48544 21.44397  -36.68869 1.000 25.83396  ? 322 HOH L4 O   1 
HETATM 17153 O O   . HOH CA 5 .   ? -45.76875 25.53552  -33.11217 1.000 33.43115  ? 323 HOH L4 O   1 
HETATM 17154 O O   . HOH CA 5 .   ? -73.59923 25.00351  -22.66846 1.000 22.48250  ? 324 HOH L4 O   1 
HETATM 17155 O O   . HOH CA 5 .   ? -72.32575 18.44061  -19.31305 1.000 36.82857  ? 325 HOH L4 O   1 
HETATM 17156 O O   . HOH CA 5 .   ? -46.33423 26.73618  -21.72744 1.000 42.45255  ? 326 HOH L4 O   1 
HETATM 17157 O O   . HOH CA 5 .   ? -61.12867 25.69643  -36.05099 1.000 19.45338  ? 327 HOH L4 O   1 
HETATM 17158 O O   . HOH CA 5 .   ? -75.53101 41.67579  -27.18355 1.000 48.85162  ? 328 HOH L4 O   1 
HETATM 17159 O O   . HOH CA 5 .   ? -38.84597 27.10130  -19.59508 1.000 44.76780  ? 329 HOH L4 O   1 
HETATM 17160 O O   . HOH CA 5 .   ? -66.97093 20.05885  -37.28908 1.000 19.98793  ? 330 HOH L4 O   1 
HETATM 17161 O O   . HOH CA 5 .   ? -82.39831 37.47484  -16.86160 1.000 33.02126  ? 331 HOH L4 O   1 
HETATM 17162 O O   . HOH CA 5 .   ? -61.41291 12.49641  -19.81733 1.000 39.20480  ? 332 HOH L4 O   1 
HETATM 17163 O O   . HOH CA 5 .   ? -60.54299 18.83432  -31.59904 1.000 22.35379  ? 333 HOH L4 O   1 
HETATM 17164 O O   . HOH CA 5 .   ? -69.05159 24.06163  -37.88340 1.000 27.03967  ? 334 HOH L4 O   1 
HETATM 17165 O O   . HOH CA 5 .   ? -70.59956 20.48632  -19.43981 1.000 44.01174  ? 335 HOH L4 O   1 
HETATM 17166 O O   . HOH CA 5 .   ? -71.86562 38.45976  -18.22667 1.000 32.44542  ? 336 HOH L4 O   1 
HETATM 17167 O O   . HOH CA 5 .   ? -64.84995 26.79468  -15.79794 1.000 56.30434  ? 337 HOH L4 O   1 
HETATM 17168 O O   . HOH CA 5 .   ? -65.47579 36.53541  -22.27543 1.000 35.90631  ? 338 HOH L4 O   1 
HETATM 17169 O O   . HOH CA 5 .   ? -62.97884 24.33108  -38.90805 1.000 66.33545  ? 339 HOH L4 O   1 
HETATM 17170 O O   . HOH CA 5 .   ? -84.44252 31.60069  -27.54092 1.000 31.56319  ? 340 HOH L4 O   1 
HETATM 17171 O O   . HOH CA 5 .   ? -61.52261 25.51491  -41.68691 1.000 44.78636  ? 341 HOH L4 O   1 
HETATM 17172 O O   . HOH CA 5 .   ? -67.27353 15.80018  -21.76932 1.000 27.21184  ? 342 HOH L4 O   1 
HETATM 17173 O O   . HOH CA 5 .   ? -74.04499 13.64091  -36.07572 1.000 35.01623  ? 343 HOH L4 O   1 
HETATM 17174 O O   . HOH CA 5 .   ? -27.00999 27.18238  -35.64813 1.000 48.29149  ? 344 HOH L4 O   1 
HETATM 17175 O O   . HOH CA 5 .   ? -40.25450 41.43221  -29.56354 1.000 40.98364  ? 345 HOH L4 O   1 
HETATM 17176 O O   . HOH CA 5 .   ? -74.13230 41.81212  -31.01300 1.000 44.71532  ? 346 HOH L4 O   1 
HETATM 17177 O O   . HOH CA 5 .   ? -73.68137 17.87157  -24.95911 1.000 32.90699  ? 347 HOH L4 O   1 
HETATM 17178 O O   . HOH CA 5 .   ? -80.93740 23.79498  -21.49472 1.000 29.38292  ? 348 HOH L4 O   1 
HETATM 17179 O O   . HOH CA 5 .   ? -61.42092 23.36682  -35.47820 1.000 35.23427  ? 349 HOH L4 O   1 
HETATM 17180 O O   . HOH CA 5 .   ? -73.47424 14.71550  -33.23340 1.000 36.87278  ? 350 HOH L4 O   1 
HETATM 17181 O O   . HOH CA 5 .   ? -66.93278 24.91004  -39.67556 1.000 25.90481  ? 351 HOH L4 O   1 
HETATM 17182 O O   . HOH CA 5 .   ? -77.29369 41.62358  -29.52470 1.000 35.43895  ? 352 HOH L4 O   1 
HETATM 17183 O O   . HOH CA 5 .   ? -81.86458 38.20556  -24.07297 1.000 38.11702  ? 353 HOH L4 O   1 
HETATM 17184 O O   . HOH CA 5 .   ? -71.60928 20.13752  -37.99401 1.000 26.75454  ? 354 HOH L4 O   1 
HETATM 17185 O O   . HOH CA 5 .   ? -71.29273 28.33124  -15.80273 1.000 47.01566  ? 355 HOH L4 O   1 
HETATM 17186 O O   . HOH CA 5 .   ? -31.78634 47.83174  -46.78552 1.000 46.26314  ? 356 HOH L4 O   1 
HETATM 17187 O O   . HOH CA 5 .   ? -42.66665 32.54670  -24.99965 1.000 47.22795  ? 357 HOH L4 O   1 
HETATM 17188 O O   . HOH CA 5 .   ? -84.36063 27.08596  -21.32196 1.000 33.01003  ? 358 HOH L4 O   1 
HETATM 17189 O O   . HOH CA 5 .   ? -60.21618 37.89821  -27.24830 1.000 37.93640  ? 359 HOH L4 O   1 
HETATM 17190 O O   . HOH CA 5 .   ? -61.56992 13.28575  -16.87105 1.000 40.37385  ? 360 HOH L4 O   1 
HETATM 17191 O O   . HOH CA 5 .   ? -83.65090 28.98867  -26.14617 1.000 34.68082  ? 361 HOH L4 O   1 
HETATM 17192 O O   . HOH CA 5 .   ? -52.89380 13.25084  -30.21988 1.000 47.02427  ? 362 HOH L4 O   1 
HETATM 17193 O O   . HOH CA 5 .   ? -59.78061 15.10493  -15.71885 1.000 31.61000  ? 363 HOH L4 O   1 
HETATM 17194 O O   . HOH CA 5 .   ? -51.14580 28.47927  -25.88765 1.000 44.32002  ? 364 HOH L4 O   1 
HETATM 17195 O O   . HOH CA 5 .   ? -43.39309 24.22827  -32.46870 1.000 28.15769  ? 365 HOH L4 O   1 
HETATM 17196 O O   . HOH CA 5 .   ? -37.73677 47.05587  -35.10742 1.000 40.21947  ? 366 HOH L4 O   1 
HETATM 17197 O O   . HOH CA 5 .   ? -52.99044 26.14183  -31.07755 1.000 48.18675  ? 367 HOH L4 O   1 
HETATM 17198 O O   . HOH CA 5 .   ? -62.03476 20.23998  -15.45265 1.000 39.85263  ? 368 HOH L4 O   1 
HETATM 17199 O O   . HOH CA 5 .   ? -65.84913 11.07867  -28.10815 1.000 35.21118  ? 369 HOH L4 O   1 
HETATM 17200 O O   . HOH CA 5 .   ? -60.47631 21.99732  -16.57858 1.000 38.37052  ? 370 HOH L4 O   1 
HETATM 17201 O O   . HOH CA 5 .   ? -57.98819 31.13654  -32.80348 1.000 46.69033  ? 371 HOH L4 O   1 
HETATM 17202 O O   . HOH CA 5 .   ? -68.21517 39.80892  -29.29004 1.000 30.13132  ? 372 HOH L4 O   1 
HETATM 17203 O O   . HOH CA 5 .   ? -83.37293 32.06489  -30.17553 1.000 34.64800  ? 373 HOH L4 O   1 
HETATM 17204 O O   . HOH CA 5 .   ? -80.81079 18.31221  -25.21452 1.000 40.29926  ? 374 HOH L4 O   1 
HETATM 17205 O O   . HOH CA 5 .   ? -62.79003 35.67778  -21.47640 1.000 43.80202  ? 375 HOH L4 O   1 
HETATM 17206 O O   . HOH CA 5 .   ? -54.81077 10.48356  -18.75867 1.000 45.61742  ? 376 HOH L4 O   1 
HETATM 17207 O O   . HOH CA 5 .   ? -31.59083 27.22673  -18.80924 1.000 55.30977  ? 377 HOH L4 O   1 
HETATM 17208 O O   . HOH CA 5 .   ? -58.99071 35.55144  -28.67635 1.000 28.40780  ? 378 HOH L4 O   1 
HETATM 17209 O O   . HOH CA 5 .   ? -62.13236 13.60635  -31.82434 1.000 37.23139  ? 379 HOH L4 O   1 
HETATM 17210 O O   . HOH CA 5 .   ? -27.16553 47.28540  -27.40853 1.000 57.25002  ? 380 HOH L4 O   1 
HETATM 17211 O O   . HOH CA 5 .   ? -62.35836 16.55251  -32.79857 1.000 31.22602  ? 381 HOH L4 O   1 
HETATM 17212 O O   . HOH CA 5 .   ? -52.43476 28.13077  -20.26674 1.000 38.17884  ? 382 HOH L4 O   1 
HETATM 17213 O O   . HOH CA 5 .   ? -48.55844 17.64575  -16.72744 1.000 45.66641  ? 383 HOH L4 O   1 
HETATM 17214 O O   . HOH CA 5 .   ? -82.55893 27.80094  -28.47064 1.000 26.58045  ? 384 HOH L4 O   1 
HETATM 17215 O O   . HOH CA 5 .   ? -85.22378 33.72739  -31.05745 1.000 42.76011  ? 385 HOH L4 O   1 
HETATM 17216 O O   . HOH CA 5 .   ? -39.44223 23.69518  -12.84813 1.000 30.25176  ? 386 HOH L4 O   1 
HETATM 17217 O O   . HOH CA 5 .   ? -75.50884 14.22624  -31.33315 1.000 45.72961  ? 387 HOH L4 O   1 
HETATM 17218 O O   . HOH CA 5 .   ? -65.07013 23.40736  -39.50068 1.000 35.07182  ? 388 HOH L4 O   1 
HETATM 17219 O O   . HOH CA 5 .   ? -61.325   10.513    -15.873   1.000 45.71535  ? 389 HOH L4 O   1 
HETATM 17220 O O   . HOH CA 5 .   ? -69.43197 42.21374  -28.13221 1.000 32.68652  ? 390 HOH L4 O   1 
HETATM 17221 O O   . HOH CA 5 .   ? -83.71388 29.42135  -30.51989 1.000 26.92747  ? 391 HOH L4 O   1 
HETATM 17222 O O   . HOH DA 5 .   ? -7.65893  11.48037  -8.16656  1.000 42.78624  ? 601 HOH H5 O   1 
HETATM 17223 O O   . HOH DA 5 .   ? 7.01861   -0.96485  3.55306   1.000 40.73045  ? 602 HOH H5 O   1 
HETATM 17224 O O   . HOH DA 5 .   ? 4.07053   38.40180  14.37005  1.000 51.07914  ? 603 HOH H5 O   1 
HETATM 17225 O O   . HOH DA 5 .   ? 0.55672   18.49159  0.73572   1.000 43.17231  ? 604 HOH H5 O   1 
HETATM 17226 O O   . HOH DA 5 .   ? -0.19726  28.27778  9.73172   1.000 42.29492  ? 605 HOH H5 O   1 
HETATM 17227 O O   . HOH DA 5 .   ? 11.89691  18.70692  -16.37560 1.000 35.84830  ? 606 HOH H5 O   1 
HETATM 17228 O O   . HOH DA 5 .   ? 8.11534   11.61788  10.01611  1.000 40.53995  ? 607 HOH H5 O   1 
HETATM 17229 O O   . HOH DA 5 .   ? -19.00511 17.65973  8.44801   1.000 50.42014  ? 608 HOH H5 O   1 
HETATM 17230 O O   . HOH DA 5 .   ? 0.45581   14.81284  -23.37199 1.000 21.51394  ? 609 HOH H5 O   1 
HETATM 17231 O O   . HOH DA 5 .   ? -6.49266  5.71253   -15.92023 1.000 29.62543  ? 610 HOH H5 O   1 
HETATM 17232 O O   . HOH DA 5 .   ? 15.74046  16.76529  -18.38933 1.000 40.79110  ? 611 HOH H5 O   1 
HETATM 17233 O O   . HOH DA 5 .   ? 12.15357  1.98468   -19.98365 1.000 33.53795  ? 612 HOH H5 O   1 
HETATM 17234 O O   . HOH DA 5 .   ? -9.90758  -2.87991  -1.91074  1.000 39.87533  ? 613 HOH H5 O   1 
HETATM 17235 O O   . HOH DA 5 .   ? -4.57023  4.20616   -15.80660 1.000 26.20977  ? 614 HOH H5 O   1 
HETATM 17236 O O   . HOH DA 5 .   ? 5.87844   20.54922  -8.32287  1.000 37.83622  ? 615 HOH H5 O   1 
HETATM 17237 O O   . HOH DA 5 .   ? 4.22727   8.13590   -28.01704 1.000 41.69209  ? 616 HOH H5 O   1 
HETATM 17238 O O   . HOH DA 5 .   ? -4.34799  15.85930  -9.72313  1.000 46.05489  ? 617 HOH H5 O   1 
HETATM 17239 O O   . HOH DA 5 .   ? -9.29369  40.10508  16.45451  1.000 52.75321  ? 618 HOH H5 O   1 
HETATM 17240 O O   . HOH DA 5 .   ? -3.01398  2.67723   -11.83025 1.000 30.76979  ? 619 HOH H5 O   1 
HETATM 17241 O O   . HOH DA 5 .   ? 3.20845   11.82418  7.38943   1.000 42.60659  ? 620 HOH H5 O   1 
HETATM 17242 O O   . HOH DA 5 .   ? -6.60705  12.47438  -14.10170 1.000 33.36172  ? 621 HOH H5 O   1 
HETATM 17243 O O   . HOH DA 5 .   ? 0.58835   20.36097  -12.81246 1.000 31.60918  ? 622 HOH H5 O   1 
HETATM 17244 O O   . HOH DA 5 .   ? -6.79318  12.36015  5.46479   1.000 50.59996  ? 623 HOH H5 O   1 
HETATM 17245 O O   . HOH DA 5 .   ? 11.93241  6.39581   -17.39910 1.000 25.86333  ? 624 HOH H5 O   1 
HETATM 17246 O O   . HOH DA 5 .   ? -7.00837  8.31214   -17.39713 1.000 41.45579  ? 625 HOH H5 O   1 
HETATM 17247 O O   . HOH DA 5 .   ? -2.90011  7.61903   -22.90901 1.000 29.63201  ? 626 HOH H5 O   1 
HETATM 17248 O O   . HOH DA 5 .   ? 1.87521   -4.77516  -7.33171  1.000 35.12362  ? 627 HOH H5 O   1 
HETATM 17249 O O   . HOH DA 5 .   ? 1.47437   12.36961  -24.65442 1.000 49.82518  ? 628 HOH H5 O   1 
HETATM 17250 O O   . HOH DA 5 .   ? 1.93626   -3.09734  -12.85453 1.000 38.53173  ? 629 HOH H5 O   1 
HETATM 17251 O O   . HOH DA 5 .   ? 7.38315   21.01062  -4.99824  1.000 32.32952  ? 630 HOH H5 O   1 
HETATM 17252 O O   . HOH DA 5 .   ? 16.12331  4.12912   -23.75189 1.000 29.54818  ? 631 HOH H5 O   1 
HETATM 17253 O O   . HOH DA 5 .   ? 3.49732   5.60489   11.53797  1.000 41.66498  ? 632 HOH H5 O   1 
HETATM 17254 O O   . HOH DA 5 .   ? 0.31060   -0.97180  -14.71835 1.000 42.07958  ? 633 HOH H5 O   1 
HETATM 17255 O O   . HOH DA 5 .   ? 1.91398   -3.18012  4.96825   1.000 31.81997  ? 634 HOH H5 O   1 
HETATM 17256 O O   . HOH DA 5 .   ? 10.29617  18.00917  -21.13869 1.000 25.12038  ? 635 HOH H5 O   1 
HETATM 17257 O O   . HOH DA 5 .   ? 8.29558   -4.02601  -15.62338 1.000 42.36427  ? 636 HOH H5 O   1 
HETATM 17258 O O   . HOH DA 5 .   ? -3.26689  17.96919  11.96810  1.000 47.06576  ? 637 HOH H5 O   1 
HETATM 17259 O O   . HOH DA 5 .   ? 4.17420   5.46060   -21.34330 1.000 27.35211  ? 638 HOH H5 O   1 
HETATM 17260 O O   . HOH DA 5 .   ? -9.27778  8.07850   -4.89086  1.000 47.90430  ? 639 HOH H5 O   1 
HETATM 17261 O O   . HOH DA 5 .   ? 12.50780  3.90330   0.58930   1.000 34.03344  ? 640 HOH H5 O   1 
HETATM 17262 O O   . HOH DA 5 .   ? 4.50662   14.40366  -26.54808 1.000 30.27657  ? 641 HOH H5 O   1 
HETATM 17263 O O   . HOH DA 5 .   ? 12.93915  1.16983   -22.77638 1.000 25.10719  ? 642 HOH H5 O   1 
HETATM 17264 O O   . HOH DA 5 .   ? 2.49769   24.65949  -14.63949 1.000 49.92031  ? 643 HOH H5 O   1 
HETATM 17265 O O   . HOH DA 5 .   ? 14.91305  0.29454   -16.91825 1.000 32.07530  ? 644 HOH H5 O   1 
HETATM 17266 O O   . HOH DA 5 .   ? 2.45559   -0.80026  3.63504   1.000 39.47514  ? 645 HOH H5 O   1 
HETATM 17267 O O   . HOH DA 5 .   ? -5.06732  -2.48536  8.65975   1.000 35.88454  ? 646 HOH H5 O   1 
HETATM 17268 O O   . HOH DA 5 .   ? 3.75984   16.65807  -22.30262 1.000 38.65329  ? 647 HOH H5 O   1 
HETATM 17269 O O   . HOH DA 5 .   ? 1.06198   4.58035   8.85561   1.000 39.07112  ? 648 HOH H5 O   1 
HETATM 17270 O O   . HOH DA 5 .   ? 21.91567  8.36620   -14.03076 1.000 23.62559  ? 649 HOH H5 O   1 
HETATM 17271 O O   . HOH DA 5 .   ? 11.25371  1.50801   -0.32791  1.000 26.01393  ? 650 HOH H5 O   1 
HETATM 17272 O O   . HOH DA 5 .   ? 7.01756   5.95998   5.50134   1.000 44.83712  ? 651 HOH H5 O   1 
HETATM 17273 O O   . HOH DA 5 .   ? 14.75344  19.02737  -5.91755  1.000 27.49368  ? 652 HOH H5 O   1 
HETATM 17274 O O   . HOH DA 5 .   ? 9.92098   20.29941  -6.79847  1.000 26.69221  ? 653 HOH H5 O   1 
HETATM 17275 O O   . HOH DA 5 .   ? 16.88812  6.40494   -22.94915 1.000 28.31098  ? 654 HOH H5 O   1 
HETATM 17276 O O   . HOH DA 5 .   ? 8.16945   12.46427  -27.12608 1.000 45.43197  ? 655 HOH H5 O   1 
HETATM 17277 O O   . HOH DA 5 .   ? 6.82678   7.45356   -24.03957 1.000 36.47422  ? 656 HOH H5 O   1 
HETATM 17278 O O   . HOH DA 5 .   ? -5.62193  12.56804  27.26057  1.000 45.82667  ? 657 HOH H5 O   1 
HETATM 17279 O O   . HOH DA 5 .   ? -13.96873 -1.77643  9.01012   1.000 78.30772  ? 658 HOH H5 O   1 
HETATM 17280 O O   . HOH DA 5 .   ? -6.34486  26.33114  6.42163   1.000 44.15459  ? 659 HOH H5 O   1 
HETATM 17281 O O   . HOH DA 5 .   ? -4.53885  17.30797  -19.08501 1.000 42.27716  ? 660 HOH H5 O   1 
HETATM 17282 O O   . HOH DA 5 .   ? 11.15396  0.27961   2.07920   1.000 41.36543  ? 661 HOH H5 O   1 
HETATM 17283 O O   . HOH DA 5 .   ? -5.48345  14.84257  0.82472   1.000 50.12105  ? 662 HOH H5 O   1 
HETATM 17284 O O   . HOH DA 5 .   ? 23.28862  8.13831   -16.23776 1.000 29.97071  ? 663 HOH H5 O   1 
HETATM 17285 O O   . HOH DA 5 .   ? 3.49276   13.83112  -23.31599 1.000 34.12183  ? 664 HOH H5 O   1 
HETATM 17286 O O   . HOH DA 5 .   ? 6.51083   -3.32634  -17.36644 1.000 53.43396  ? 665 HOH H5 O   1 
HETATM 17287 O O   . HOH DA 5 .   ? 7.21381   16.26635  -27.56772 1.000 42.58329  ? 666 HOH H5 O   1 
HETATM 17288 O O   . HOH DA 5 .   ? -13.95637 2.77230   2.77304   1.000 40.05366  ? 667 HOH H5 O   1 
HETATM 17289 O O   . HOH DA 5 .   ? 2.89698   -0.68900  -18.84243 1.000 41.55950  ? 668 HOH H5 O   1 
HETATM 17290 O O   . HOH DA 5 .   ? 9.74982   3.25714   -26.52638 1.000 35.25924  ? 669 HOH H5 O   1 
HETATM 17291 O O   . HOH DA 5 .   ? 8.72634   -3.35081  2.08384   1.000 49.21730  ? 670 HOH H5 O   1 
HETATM 17292 O O   . HOH DA 5 .   ? -4.63496  10.25435  12.12754  1.000 45.03603  ? 671 HOH H5 O   1 
HETATM 17293 O O   . HOH DA 5 .   ? -13.34176 2.05240   0.04253   1.000 43.45431  ? 672 HOH H5 O   1 
HETATM 17294 O O   . HOH DA 5 .   ? -2.86240  -4.34295  8.76467   1.000 43.51250  ? 673 HOH H5 O   1 
HETATM 17295 O O   . HOH DA 5 .   ? 3.84261   27.47749  11.76546  1.000 55.07424  ? 674 HOH H5 O   1 
HETATM 17296 O O   . HOH DA 5 .   ? 2.885     20.342    -20.931   1.000 34.30399  ? 675 HOH H5 O   1 
HETATM 17297 O O   . HOH DA 5 .   ? 16.88368  7.31828   -26.07668 1.000 48.77922  ? 676 HOH H5 O   1 
HETATM 17298 O O   . HOH DA 5 .   ? -1.03427  5.90636   -22.15558 1.000 33.55092  ? 677 HOH H5 O   1 
HETATM 17299 O O   . HOH DA 5 .   ? 12.876    10.303    -30.456   1.000 35.50945  ? 678 HOH H5 O   1 
HETATM 17300 O O   . HOH DA 5 .   ? 15.40116  5.09897   -26.73149 1.000 42.03053  ? 679 HOH H5 O   1 
HETATM 17301 O O   . HOH DA 5 .   ? 13.13463  -0.23882  -19.46236 1.000 42.87322  ? 680 HOH H5 O   1 
HETATM 17302 O O   . HOH DA 5 .   ? 2.74772   2.99686   -20.19997 1.000 25.08686  ? 681 HOH H5 O   1 
HETATM 17303 O O   . HOH DA 5 .   ? -9.36890  5.21928   -16.34112 1.000 44.75100  ? 682 HOH H5 O   1 
HETATM 17304 O O   . HOH DA 5 .   ? -7.00689  -1.31754  10.96103  1.000 39.81368  ? 683 HOH H5 O   1 
HETATM 17305 O O   . HOH DA 5 .   ? 0.94433   -0.02857  -17.22351 1.000 34.64227  ? 684 HOH H5 O   1 
HETATM 17306 O O   . HOH DA 5 .   ? 12.86095  3.65320   -27.77725 1.000 47.91343  ? 685 HOH H5 O   1 
HETATM 17307 O O   . HOH EA 5 .   ? 15.16420  34.16426  38.15858  1.000 57.12385  ? 301 HOH L5 O   1 
HETATM 17308 O O   . HOH EA 5 .   ? 33.41291  10.09371  1.25592   1.000 37.47687  ? 302 HOH L5 O   1 
HETATM 17309 O O   . HOH EA 5 .   ? 11.45795  14.02408  6.41344   1.000 36.38197  ? 303 HOH L5 O   1 
HETATM 17310 O O   . HOH EA 5 .   ? 15.16098  24.91494  7.77161   1.000 39.31896  ? 304 HOH L5 O   1 
HETATM 17311 O O   . HOH EA 5 .   ? 19.22756  33.27227  10.33829  1.000 27.85973  ? 305 HOH L5 O   1 
HETATM 17312 O O   . HOH EA 5 .   ? 11.46024  33.90266  23.84557  1.000 32.11992  ? 306 HOH L5 O   1 
HETATM 17313 O O   . HOH EA 5 .   ? 23.94301  2.32579   -11.21216 1.000 30.99214  ? 307 HOH L5 O   1 
HETATM 17314 O O   . HOH EA 5 .   ? 28.43857  23.58964  -7.72088  1.000 52.98171  ? 308 HOH L5 O   1 
HETATM 17315 O O   . HOH EA 5 .   ? 13.45551  6.75729   5.42838   1.000 40.98858  ? 309 HOH L5 O   1 
HETATM 17316 O O   . HOH EA 5 .   ? 25.29603  13.21905  17.09927  1.000 49.26063  ? 310 HOH L5 O   1 
HETATM 17317 O O   . HOH EA 5 .   ? 23.08352  9.72198   -12.04038 1.000 28.38686  ? 311 HOH L5 O   1 
HETATM 17318 O O   . HOH EA 5 .   ? -11.99964 16.12028  35.08476  1.000 55.13882  ? 312 HOH L5 O   1 
HETATM 17319 O O   . HOH EA 5 .   ? 7.28607   18.63851  16.27096  1.000 44.71122  ? 313 HOH L5 O   1 
HETATM 17320 O O   . HOH EA 5 .   ? 27.87037  10.74405  -1.55953  1.000 34.09407  ? 314 HOH L5 O   1 
HETATM 17321 O O   . HOH EA 5 .   ? 17.23749  20.40926  -6.16898  1.000 38.02633  ? 315 HOH L5 O   1 
HETATM 17322 O O   . HOH EA 5 .   ? 12.86611  20.52700  1.84108   1.000 36.35277  ? 316 HOH L5 O   1 
HETATM 17323 O O   . HOH EA 5 .   ? 21.40204  3.60157   -11.41385 1.000 30.71200  ? 317 HOH L5 O   1 
HETATM 17324 O O   . HOH EA 5 .   ? 24.16686  24.90256  -10.88129 1.000 33.50390  ? 318 HOH L5 O   1 
HETATM 17325 O O   . HOH EA 5 .   ? 23.54003  10.56322  7.27396   1.000 46.38651  ? 319 HOH L5 O   1 
HETATM 17326 O O   . HOH EA 5 .   ? 19.63941  25.15055  2.90581   1.000 36.63039  ? 320 HOH L5 O   1 
HETATM 17327 O O   . HOH EA 5 .   ? 29.06427  11.04397  9.92251   1.000 41.04597  ? 321 HOH L5 O   1 
HETATM 17328 O O   . HOH EA 5 .   ? 14.75776  22.12262  1.38076   1.000 39.29208  ? 322 HOH L5 O   1 
HETATM 17329 O O   . HOH EA 5 .   ? 18.00961  21.15576  -8.75056  1.000 43.78845  ? 323 HOH L5 O   1 
HETATM 17330 O O   . HOH EA 5 .   ? 33.497    15.326    -3.857    1.000 28.69936  ? 324 HOH L5 O   1 
HETATM 17331 O O   . HOH EA 5 .   ? 20.68809  32.47857  8.22040   1.000 45.72002  ? 325 HOH L5 O   1 
HETATM 17332 O O   . HOH EA 5 .   ? 31.32666  22.37537  -9.08139  1.000 47.82085  ? 326 HOH L5 O   1 
HETATM 17333 O O   . HOH EA 5 .   ? 32.44606  25.76016  7.15004   1.000 47.43067  ? 327 HOH L5 O   1 
HETATM 17334 O O   . HOH EA 5 .   ? 26.58392  4.14011   -10.52690 1.000 39.83124  ? 328 HOH L5 O   1 
HETATM 17335 O O   . HOH EA 5 .   ? 28.53533  27.87796  -4.55969  1.000 38.25972  ? 329 HOH L5 O   1 
HETATM 17336 O O   . HOH EA 5 .   ? 32.44390  -2.58566  1.52850   1.000 43.03657  ? 330 HOH L5 O   1 
HETATM 17337 O O   A HOH EA 5 .   ? 33.03005  14.93117  -0.07607  0.498 15.36409  ? 331 HOH L5 O   1 
HETATM 17338 O O   B HOH EA 5 .   ? 31.86687  14.49629  1.50663   0.502 12.32654  ? 331 HOH L5 O   1 
HETATM 17339 O O   . HOH EA 5 .   ? 25.47473  22.73419  -8.95275  1.000 46.23628  ? 332 HOH L5 O   1 
HETATM 17340 O O   . HOH EA 5 .   ? 30.00903  17.24441  -4.37179  1.000 34.78914  ? 333 HOH L5 O   1 
HETATM 17341 O O   . HOH EA 5 .   ? 22.55358  15.42225  18.59424  1.000 41.85550  ? 334 HOH L5 O   1 
HETATM 17342 O O   . HOH EA 5 .   ? 19.03982  34.58081  7.72320   1.000 52.79514  ? 335 HOH L5 O   1 
HETATM 17343 O O   . HOH EA 5 .   ? -15.99658 32.67009  25.04853  1.000 84.43269  ? 336 HOH L5 O   1 
HETATM 17344 O O   . HOH EA 5 .   ? 20.65211  26.25843  0.26694   1.000 29.34298  ? 337 HOH L5 O   1 
HETATM 17345 O O   . HOH EA 5 .   ? 18.38787  24.55375  -6.77933  1.000 44.02058  ? 338 HOH L5 O   1 
HETATM 17346 O O   . HOH EA 5 .   ? 16.85843  1.77754   4.79456   1.000 45.91584  ? 339 HOH L5 O   1 
HETATM 17347 O O   . HOH EA 5 .   ? 29.14370  9.92401   -10.95284 1.000 48.30725  ? 340 HOH L5 O   1 
HETATM 17348 O O   . HOH EA 5 .   ? 22.30687  -6.74743  0.43550   1.000 43.11905  ? 341 HOH L5 O   1 
HETATM 17349 O O   . HOH EA 5 .   ? 17.12815  22.98998  -5.07776  1.000 28.00112  ? 342 HOH L5 O   1 
HETATM 17350 O O   . HOH EA 5 .   ? 28.48090  27.68464  -1.11603  1.000 40.89940  ? 343 HOH L5 O   1 
HETATM 17351 O O   . HOH EA 5 .   ? 34.39581  24.19870  8.84794   1.000 48.26103  ? 344 HOH L5 O   1 
HETATM 17352 O O   . HOH EA 5 .   ? 23.12757  9.96401   16.95646  1.000 46.93253  ? 345 HOH L5 O   1 
HETATM 17353 O O   . HOH EA 5 .   ? 25.47032  15.93767  17.83680  1.000 36.05457  ? 346 HOH L5 O   1 
HETATM 17354 O O   . HOH EA 5 .   ? 12.95986  3.50710   3.81997   1.000 36.73886  ? 347 HOH L5 O   1 
HETATM 17355 O O   . HOH EA 5 .   ? 24.78953  6.71734   -11.30621 1.000 31.47819  ? 348 HOH L5 O   1 
HETATM 17356 O O   . HOH EA 5 .   ? 6.21730   17.44424  14.41038  1.000 49.04744  ? 349 HOH L5 O   1 
HETATM 17357 O O   . HOH EA 5 .   ? 15.95959  -0.43585  3.89649   1.000 43.33495  ? 350 HOH L5 O   1 
HETATM 17358 O O   . HOH EA 5 .   ? 20.62851  1.51084   -13.25253 1.000 39.93915  ? 351 HOH L5 O   1 
HETATM 17359 O O   . HOH EA 5 .   ? 32.843    25.787    19.360    1.000 37.45333  ? 352 HOH L5 O   1 
HETATM 17360 O O   . HOH EA 5 .   ? 13.17131  1.10225   3.99573   1.000 40.53286  ? 353 HOH L5 O   1 
HETATM 17361 O O   . HOH EA 5 .   ? 11.50565  -2.46301  1.56632   1.000 45.34799  ? 354 HOH L5 O   1 
HETATM 17362 O O   . HOH EA 5 .   ? 12.92070  -2.20049  -3.76890  1.000 47.51971  ? 355 HOH L5 O   1 
HETATM 17363 O O   . HOH EA 5 .   ? 22.69667  5.83542   -12.82256 1.000 28.76647  ? 356 HOH L5 O   1 
HETATM 17364 O O   . HOH EA 5 .   ? 26.97884  8.12942   -12.09431 1.000 36.24438  ? 357 HOH L5 O   1 
HETATM 17365 O O   . HOH EA 5 .   ? 25.59717  10.25542  -13.29434 1.000 40.65872  ? 358 HOH L5 O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 1   ? 0.91626 0.92695 1.04686 0.32056  0.14941  0.07331  1   GLN H  N   
2     C CA  . GLN A 1   ? 0.82145 0.87038 0.96899 0.29434  0.15819  0.07177  1   GLN H  CA  
3     C C   . GLN A 1   ? 0.69445 0.77574 0.84331 0.23675  0.09335  0.05714  1   GLN H  C   
4     O O   . GLN A 1   ? 0.71553 0.87600 0.95023 0.20472  0.07554  0.06874  1   GLN H  O   
5     C CB  . GLN A 1   ? 0.86151 0.99781 1.12821 0.28672  0.18572  0.10156  1   GLN H  CB  
6     C CG  . GLN A 1   ? 0.85374 1.02780 1.14471 0.25849  0.19613  0.10448  1   GLN H  CG  
7     C CD  . GLN A 1   ? 0.87288 1.14242 1.29348 0.23357  0.18780  0.13575  1   GLN H  CD  
8     O OE1 . GLN A 1   ? 0.79737 1.10758 1.28776 0.23210  0.16579  0.15297  1   GLN H  OE1 
9     N NE2 . GLN A 1   ? 0.94238 1.24000 1.38789 0.21014  0.19928  0.14358  1   GLN H  NE2 
10    N N   . VAL A 2   ? 0.70235 0.71559 0.74899 0.22383  0.05862  0.03306  2   VAL H  N   
11    C CA  . VAL A 2   ? 0.49700 0.52810 0.52431 0.17560  0.01142  0.01840  2   VAL H  CA  
12    C C   . VAL A 2   ? 0.44824 0.48068 0.45845 0.16170  0.03402  0.01159  2   VAL H  C   
13    O O   . VAL A 2   ? 0.55864 0.53202 0.50474 0.18400  0.07124  0.00669  2   VAL H  O   
14    C CB  . VAL A 2   ? 0.60177 0.56156 0.52911 0.16755  -0.02615 0.00177  2   VAL H  CB  
15    C CG1 . VAL A 2   ? 0.69095 0.66820 0.59639 0.12451  -0.06269 -0.00960 2   VAL H  CG1 
16    C CG2 . VAL A 2   ? 0.66623 0.63222 0.61894 0.17459  -0.05543 0.01035  2   VAL H  CG2 
17    N N   . GLN A 3   ? 0.37181 0.46222 0.42969 0.12504  0.01107  0.01093  3   GLN H  N   
18    C CA  . GLN A 3   ? 0.31837 0.41321 0.37353 0.11509  0.03548  0.00853  3   GLN H  CA  
19    C C   . GLN A 3   ? 0.32882 0.43593 0.36642 0.07640  0.00061  -0.00580 3   GLN H  C   
20    O O   . GLN A 3   ? 0.33777 0.48221 0.40667 0.05285  -0.03621 -0.00682 3   GLN H  O   
21    C CB  . GLN A 3   ? 0.42267 0.58239 0.58056 0.12021  0.06461  0.03288  3   GLN H  CB  
22    C CG  . GLN A 3   ? 0.58250 0.74934 0.74422 0.10677  0.08731  0.03395  3   GLN H  CG  
23    C CD  . GLN A 3   ? 0.67263 0.90546 0.94100 0.10983  0.11457  0.06466  3   GLN H  CD  
24    O OE1 . GLN A 3   ? 0.77883 1.02561 1.08926 0.14408  0.15125  0.08607  3   GLN H  OE1 
25    N NE2 . GLN A 3   ? 0.65264 0.92624 0.96848 0.07423  0.09592  0.07012  3   GLN H  NE2 
26    N N   . LEU A 4   ? 0.37007 0.44067 0.35291 0.07223  0.01448  -0.01568 4   LEU H  N   
27    C CA  . LEU A 4   ? 0.29507 0.37527 0.26599 0.04275  -0.00677 -0.02649 4   LEU H  CA  
28    C C   . LEU A 4   ? 0.33221 0.41811 0.32205 0.04002  0.02328  -0.02190 4   LEU H  C   
29    O O   . LEU A 4   ? 0.42479 0.47291 0.38065 0.05984  0.05782  -0.01814 4   LEU H  O   
30    C CB  . LEU A 4   ? 0.26479 0.29353 0.15209 0.03842  -0.02550 -0.03831 4   LEU H  CB  
31    C CG  . LEU A 4   ? 0.28404 0.30781 0.14892 0.03323  -0.06144 -0.04024 4   LEU H  CG  
32    C CD1 . LEU A 4   ? 0.26686 0.24964 0.09887 0.01764  -0.06028 -0.03360 4   LEU H  CD1 
33    C CD2 . LEU A 4   ? 0.23590 0.30484 0.15320 0.00627  -0.08109 -0.03623 4   LEU H  CD2 
34    N N   . LEU A 5   ? 0.28709 0.41259 0.32348 0.01499  0.00946  -0.02155 5   LEU H  N   
35    C CA  . LEU A 5   ? 0.37217 0.50699 0.43607 0.00700  0.03176  -0.01394 5   LEU H  CA  
36    C C   . LEU A 5   ? 0.34704 0.46930 0.38368 -0.01634 0.01160  -0.02835 5   LEU H  C   
37    O O   . LEU A 5   ? 0.35632 0.50202 0.41810 -0.03753 -0.01596 -0.03266 5   LEU H  O   
38    C CB  . LEU A 5   ? 0.28234 0.47562 0.44152 -0.00106 0.03446  0.00789  5   LEU H  CB  
39    C CG  . LEU A 5   ? 0.41682 0.62298 0.61370 -0.00617 0.06358  0.02482  5   LEU H  CG  
40    C CD1 . LEU A 5   ? 0.48076 0.64418 0.62586 0.02153  0.10942  0.02651  5   LEU H  CD1 
41    C CD2 . LEU A 5   ? 0.42338 0.69441 0.72650 -0.01225 0.06577  0.05575  5   LEU H  CD2 
42    N N   . GLU A 6   ? 0.32843 0.40868 0.31150 -0.01152 0.02620  -0.03414 6   GLU H  N   
43    C CA  . GLU A 6   ? 0.38833 0.45268 0.34658 -0.02733 0.01226  -0.04519 6   GLU H  CA  
44    C C   . GLU A 6   ? 0.35623 0.43086 0.35229 -0.04228 0.02234  -0.03802 6   GLU H  C   
45    O O   . GLU A 6   ? 0.35834 0.44190 0.38363 -0.03730 0.04932  -0.02189 6   GLU H  O   
46    C CB  . GLU A 6   ? 0.45686 0.47203 0.34753 -0.01776 0.01850  -0.04908 6   GLU H  CB  
47    C CG  . GLU A 6   ? 0.40490 0.39836 0.25026 -0.00679 0.00489  -0.05127 6   GLU H  CG  
48    C CD  . GLU A 6   ? 0.52105 0.47784 0.33176 0.01342  0.02745  -0.04441 6   GLU H  CD  
49    O OE1 . GLU A 6   ? 0.50940 0.47818 0.35157 0.02334  0.05742  -0.03610 6   GLU H  OE1 
50    O OE2 . GLU A 6   ? 0.46614 0.39199 0.24174 0.01666  0.01390  -0.04179 6   GLU H  OE2 
51    N N   . SER A 7   ? 0.37068 0.44024 0.36306 -0.05987 0.00178  -0.04833 7   SER H  N   
52    C CA  . SER A 7   ? 0.35101 0.41465 0.36507 -0.07682 0.00532  -0.04276 7   SER H  CA  
53    C C   . SER A 7   ? 0.37208 0.40132 0.34535 -0.08396 -0.01078 -0.05965 7   SER H  C   
54    O O   . SER A 7   ? 0.41253 0.43417 0.35264 -0.07634 -0.02334 -0.07291 7   SER H  O   
55    C CB  . SER A 7   ? 0.29714 0.39925 0.37842 -0.09656 -0.00763 -0.02894 7   SER H  CB  
56    O OG  . SER A 7   ? 0.41405 0.52373 0.49188 -0.10704 -0.04035 -0.04052 7   SER H  OG  
57    N N   . GLY A 8   ? 0.39577 0.40399 0.37368 -0.09733 -0.00855 -0.05641 8   GLY H  N   
58    C CA  . GLY A 8   ? 0.30674 0.27452 0.24685 -0.10101 -0.02067 -0.07124 8   GLY H  CA  
59    C C   . GLY A 8   ? 0.37785 0.31098 0.28686 -0.09074 -0.00478 -0.06929 8   GLY H  C   
60    O O   . GLY A 8   ? 0.50763 0.40478 0.39322 -0.09266 -0.01210 -0.07797 8   GLY H  O   
61    N N   . GLY A 9   ? 0.37754 0.31246 0.28041 -0.08006 0.01580  -0.05732 9   GLY H  N   
62    C CA  . GLY A 9   ? 0.41841 0.31542 0.28701 -0.07390 0.02539  -0.05287 9   GLY H  CA  
63    C C   . GLY A 9   ? 0.46934 0.34360 0.34877 -0.08988 0.02956  -0.04539 9   GLY H  C   
64    O O   . GLY A 9   ? 0.60327 0.49419 0.52114 -0.10766 0.02729  -0.03887 9   GLY H  O   
65    N N   . GLY A 10  ? 0.56942 0.40447 0.41700 -0.08569 0.03211  -0.04259 10  GLY H  N   
66    C CA  . GLY A 10  ? 0.55981 0.36531 0.41077 -0.10084 0.03435  -0.03395 10  GLY H  CA  
67    C C   . GLY A 10  ? 0.56277 0.32338 0.37690 -0.09161 0.02910  -0.03449 10  GLY H  C   
68    O O   . GLY A 10  ? 0.66171 0.41996 0.45317 -0.07479 0.02561  -0.03612 10  GLY H  O   
69    N N   . VAL A 11  ? 0.53241 0.25776 0.34545 -0.10417 0.02492  -0.03009 11  VAL H  N   
70    C CA  . VAL A 11  ? 0.52768 0.20748 0.31216 -0.09569 0.01906  -0.02702 11  VAL H  CA  
71    C C   . VAL A 11  ? 0.60243 0.25981 0.38219 -0.08502 0.00344  -0.04511 11  VAL H  C   
72    O O   . VAL A 11  ? 0.62578 0.26960 0.41167 -0.09791 -0.00628 -0.05566 11  VAL H  O   
73    C CB  . VAL A 11  ? 0.58495 0.23161 0.36473 -0.11419 0.02484  -0.00940 11  VAL H  CB  
74    C CG1 . VAL A 11  ? 0.60069 0.20362 0.34890 -0.10460 0.01949  -0.00025 11  VAL H  CG1 
75    C CG2 . VAL A 11  ? 0.65057 0.32370 0.43863 -0.12452 0.04796  0.00764  11  VAL H  CG2 
76    N N   . VAL A 12  ? 0.60258 0.25179 0.36893 -0.06135 0.00084  -0.04599 12  VAL H  N   
77    C CA  . VAL A 12  ? 0.56225 0.18941 0.32031 -0.04140 -0.00471 -0.06061 12  VAL H  CA  
78    C C   . VAL A 12  ? 0.60067 0.20112 0.35345 -0.02224 -0.00544 -0.04640 12  VAL H  C   
79    O O   . VAL A 12  ? 0.63019 0.24986 0.38772 -0.01851 -0.00648 -0.02771 12  VAL H  O   
80    C CB  . VAL A 12  ? 0.62412 0.29268 0.38749 -0.02574 -0.00275 -0.07246 12  VAL H  CB  
81    C CG1 . VAL A 12  ? 0.64398 0.28494 0.39029 -0.00149 -0.00062 -0.08721 12  VAL H  CG1 
82    C CG2 . VAL A 12  ? 0.58821 0.28829 0.36218 -0.04541 -0.00542 -0.08174 12  VAL H  CG2 
83    N N   . ARG A 13  ? 0.63640 0.18818 0.37687 -0.00909 -0.00733 -0.05407 13  ARG H  N   
84    C CA  . ARG A 13  ? 0.66289 0.18986 0.40698 0.01338  -0.00786 -0.03823 13  ARG H  CA  
85    C C   . ARG A 13  ? 0.65900 0.23136 0.42652 0.04191  -0.00222 -0.02764 13  ARG H  C   
86    O O   . ARG A 13  ? 0.67447 0.27814 0.44448 0.05306  0.00593  -0.04105 13  ARG H  O   
87    C CB  . ARG A 13  ? 0.73358 0.19495 0.45636 0.02863  -0.00746 -0.05150 13  ARG H  CB  
88    C CG  . ARG A 13  ? 0.78253 0.21533 0.49913 0.00141  -0.01807 -0.05182 13  ARG H  CG  
89    C CD  . ARG A 13  ? 0.98384 0.37026 0.68471 0.02072  -0.01841 -0.06363 13  ARG H  CD  
90    N NE  . ARG A 13  ? 1.02300 0.39300 0.73399 0.05643  -0.01059 -0.05084 13  ARG H  NE  
91    C CZ  . ARG A 13  ? 1.07930 0.42068 0.79890 0.05633  -0.01824 -0.03374 13  ARG H  CZ  
92    N NH1 . ARG A 13  ? 1.03127 0.35669 0.74504 0.02239  -0.03162 -0.02887 13  ARG H  NH1 
93    N NH2 . ARG A 13  ? 1.12236 0.45659 0.86241 0.09042  -0.01216 -0.01806 13  ARG H  NH2 
94    N N   . PRO A 14  ? 0.72642 0.30305 0.51328 0.05203  -0.00892 0.00023  14  PRO H  N   
95    C CA  . PRO A 14  ? 0.65752 0.27945 0.47901 0.07884  -0.00644 0.01878  14  PRO H  CA  
96    C C   . PRO A 14  ? 0.63368 0.24862 0.45910 0.11505  0.01456  0.00424  14  PRO H  C   
97    O O   . PRO A 14  ? 0.75811 0.31453 0.56229 0.12837  0.02181  -0.00871 14  PRO H  O   
98    C CB  . PRO A 14  ? 0.64800 0.25655 0.48930 0.08123  -0.02243 0.05380  14  PRO H  CB  
99    C CG  . PRO A 14  ? 0.63859 0.20920 0.44497 0.04689  -0.03439 0.05353  14  PRO H  CG  
100   C CD  . PRO A 14  ? 0.74935 0.29073 0.52882 0.03614  -0.02205 0.02082  14  PRO H  CD  
101   N N   . GLY A 15  ? 0.60118 0.26967 0.44744 0.13199  0.02526  0.00738  15  GLY H  N   
102   C CA  . GLY A 15  ? 0.63591 0.29678 0.47378 0.16727  0.05133  -0.00773 15  GLY H  CA  
103   C C   . GLY A 15  ? 0.73983 0.37529 0.52624 0.15545  0.05713  -0.04650 15  GLY H  C   
104   O O   . GLY A 15  ? 0.69189 0.31228 0.45421 0.18286  0.07875  -0.06197 15  GLY H  O   
105   N N   . GLY A 16  ? 0.63141 0.25797 0.39868 0.11619  0.03890  -0.06008 16  GLY H  N   
106   C CA  . GLY A 16  ? 0.64411 0.25249 0.37287 0.09852  0.03652  -0.09015 16  GLY H  CA  
107   C C   . GLY A 16  ? 0.70758 0.38035 0.44957 0.08971  0.03551  -0.09067 16  GLY H  C   
108   O O   . GLY A 16  ? 0.74042 0.46817 0.51584 0.10237  0.03982  -0.06993 16  GLY H  O   
109   N N   . SER A 17  ? 0.58745 0.25076 0.30393 0.06636  0.02645  -0.11226 17  SER H  N   
110   C CA  . SER A 17  ? 0.57203 0.28869 0.29679 0.05772  0.02361  -0.11514 17  SER H  CA  
111   C C   . SER A 17  ? 0.57785 0.31286 0.31689 0.02027  0.00561  -0.11890 17  SER H  C   
112   O O   . SER A 17  ? 0.61904 0.32313 0.35519 0.00183  -0.00347 -0.12272 17  SER H  O   
113   C CB  . SER A 17  ? 0.56964 0.29140 0.27892 0.07258  0.03410  -0.12482 17  SER H  CB  
114   O OG  . SER A 17  ? 0.61437 0.30167 0.30288 0.05450  0.02310  -0.13977 17  SER H  OG  
115   N N   . LEU A 18  ? 0.50086 0.28610 0.35559 0.04894  -0.03066 -0.05509 18  LEU H  N   
116   C CA  A LEU A 18  ? 0.45941 0.25604 0.32750 0.03591  -0.03416 -0.04999 18  LEU H  CA  
117   C CA  B LEU A 18  ? 0.46950 0.26350 0.33595 0.03609  -0.03540 -0.05086 18  LEU H  CA  
118   C C   . LEU A 18  ? 0.46912 0.28013 0.33357 0.03884  -0.02975 -0.05388 18  LEU H  C   
119   O O   . LEU A 18  ? 0.46952 0.29063 0.32794 0.04826  -0.01953 -0.05661 18  LEU H  O   
120   C CB  A LEU A 18  ? 0.48048 0.29460 0.36656 0.02822  -0.02698 -0.03905 18  LEU H  CB  
121   C CB  B LEU A 18  ? 0.48680 0.29502 0.37337 0.02571  -0.03107 -0.03932 18  LEU H  CB  
122   C CG  A LEU A 18  ? 0.50014 0.32552 0.40594 0.01507  -0.02724 -0.03102 18  LEU H  CG  
123   C CG  B LEU A 18  ? 0.48593 0.31625 0.37903 0.02697  -0.01815 -0.03341 18  LEU H  CG  
124   C CD1 A LEU A 18  ? 0.52159 0.32789 0.43458 0.00545  -0.03879 -0.02756 18  LEU H  CD1 
125   C CD1 B LEU A 18  ? 0.47200 0.32351 0.37051 0.02694  -0.01154 -0.03434 18  LEU H  CD1 
126   C CD2 A LEU A 18  ? 0.48259 0.32425 0.39623 0.01250  -0.01437 -0.02222 18  LEU H  CD2 
127   C CD2 B LEU A 18  ? 0.51909 0.35018 0.42258 0.01705  -0.01514 -0.02264 18  LEU H  CD2 
128   N N   . ARG A 19  ? 0.49849 0.31147 0.36975 0.03031  -0.03775 -0.05276 19  ARG H  N   
129   C CA  A ARG A 19  ? 0.45087 0.27621 0.31924 0.03208  -0.03532 -0.05482 19  ARG H  CA  
130   C CA  B ARG A 19  ? 0.45109 0.27622 0.31934 0.03207  -0.03544 -0.05487 19  ARG H  CA  
131   C C   . ARG A 19  ? 0.44345 0.29291 0.33859 0.02281  -0.03216 -0.04603 19  ARG H  C   
132   O O   . ARG A 19  ? 0.40519 0.25455 0.31902 0.01276  -0.04091 -0.04093 19  ARG H  O   
133   C CB  A ARG A 19  ? 0.47908 0.28135 0.32710 0.03287  -0.04967 -0.06224 19  ARG H  CB  
134   C CB  B ARG A 19  ? 0.47889 0.27983 0.32618 0.03296  -0.05008 -0.06249 19  ARG H  CB  
135   C CG  A ARG A 19  ? 0.44412 0.25769 0.29107 0.03244  -0.05042 -0.06205 19  ARG H  CG  
136   C CG  B ARG A 19  ? 0.47853 0.28756 0.33416 0.02644  -0.05901 -0.06030 19  ARG H  CG  
137   C CD  A ARG A 19  ? 0.53868 0.32315 0.35575 0.03487  -0.06563 -0.07001 19  ARG H  CD  
138   C CD  B ARG A 19  ? 0.49686 0.29991 0.32532 0.03520  -0.05658 -0.06638 19  ARG H  CD  
139   N NE  A ARG A 19  ? 0.57313 0.33484 0.35534 0.04770  -0.05845 -0.07891 19  ARG H  NE  
140   N NE  B ARG A 19  ? 0.56948 0.35038 0.38087 0.03224  -0.07637 -0.07036 19  ARG H  NE  
141   C CZ  A ARG A 19  ? 0.52588 0.25046 0.27497 0.05168  -0.07035 -0.08764 19  ARG H  CZ  
142   C CZ  B ARG A 19  ? 0.57084 0.35824 0.40524 0.02159  -0.09229 -0.06504 19  ARG H  CZ  
143   N NH1 A ARG A 19  ? 0.54916 0.25444 0.29589 0.04206  -0.09376 -0.08863 19  ARG H  NH1 
144   N NH1 B ARG A 19  ? 0.49757 0.26115 0.31218 0.01982  -0.11303 -0.06920 19  ARG H  NH1 
145   N NH2 A ARG A 19  ? 0.54901 0.25482 0.26815 0.06558  -0.05888 -0.09519 19  ARG H  NH2 
146   N NH2 B ARG A 19  ? 0.59325 0.40914 0.46998 0.01310  -0.08800 -0.05524 19  ARG H  NH2 
147   N N   . LEU A 20  ? 0.39066 0.26004 0.28921 0.02642  -0.01919 -0.04391 20  LEU H  N   
148   C CA  . LEU A 20  ? 0.37373 0.26400 0.29277 0.02096  -0.01317 -0.03697 20  LEU H  CA  
149   C C   . LEU A 20  ? 0.33152 0.22615 0.24915 0.02210  -0.01792 -0.03922 20  LEU H  C   
150   O O   . LEU A 20  ? 0.35235 0.23809 0.24802 0.02899  -0.01916 -0.04562 20  LEU H  O   
151   C CB  . LEU A 20  ? 0.31465 0.21835 0.23320 0.02441  0.00137  -0.03419 20  LEU H  CB  
152   C CG  . LEU A 20  ? 0.33411 0.23244 0.25095 0.02380  0.00518  -0.03083 20  LEU H  CG  
153   C CD1 . LEU A 20  ? 0.39856 0.30749 0.31236 0.02629  0.01579  -0.02825 20  LEU H  CD1 
154   C CD2 . LEU A 20  ? 0.32410 0.21931 0.25620 0.01451  0.00334  -0.02352 20  LEU H  CD2 
155   N N   . SER A 21  ? 0.32296 0.23065 0.26449 0.01587  -0.01969 -0.03306 21  SER H  N   
156   C CA  . SER A 21  ? 0.37208 0.28504 0.31648 0.01682  -0.02554 -0.03338 21  SER H  CA  
157   C C   . SER A 21  ? 0.38109 0.31609 0.34874 0.01584  -0.01400 -0.02638 21  SER H  C   
158   O O   . SER A 21  ? 0.40182 0.34651 0.38691 0.01240  -0.00376 -0.02033 21  SER H  O   
159   C CB  . SER A 21  ? 0.43158 0.33290 0.38329 0.01097  -0.04657 -0.03367 21  SER H  CB  
160   O OG  . SER A 21  ? 0.56750 0.47389 0.54866 0.00174  -0.04989 -0.02687 21  SER H  OG  
161   N N   . CYS A 22  ? 0.39081 0.33042 0.35485 0.01979  -0.01484 -0.02725 22  CYS H  N   
162   C CA  . CYS A 22  ? 0.37480 0.33149 0.35687 0.02110  -0.00437 -0.02194 22  CYS H  CA  
163   C C   . CYS A 22  ? 0.33414 0.29276 0.32609 0.02174  -0.01691 -0.02046 22  CYS H  C   
164   O O   . CYS A 22  ? 0.46031 0.40700 0.42757 0.02558  -0.02441 -0.02516 22  CYS H  O   
165   C CB  . CYS A 22  ? 0.44158 0.39929 0.40339 0.02681  0.00966  -0.02471 22  CYS H  CB  
166   S SG  . CYS A 22  ? 0.61844 0.58770 0.58837 0.03073  0.02085  -0.02128 22  CYS H  SG  
167   N N   . ALA A 23  ? 0.37236 0.34517 0.40064 0.01835  -0.01908 -0.01315 23  ALA H  N   
168   C CA  . ALA A 23  ? 0.30832 0.28487 0.35309 0.01908  -0.03342 -0.01014 23  ALA H  CA  
169   C C   . ALA A 23  ? 0.32258 0.31247 0.37836 0.02554  -0.01981 -0.00652 23  ALA H  C   
170   O O   . ALA A 23  ? 0.35533 0.35928 0.43316 0.02624  -0.00298 -0.00157 23  ALA H  O   
171   C CB  . ALA A 23  ? 0.29783 0.28304 0.38345 0.01124  -0.04705 -0.00327 23  ALA H  CB  
172   N N   . ALA A 24  ? 0.36480 0.34712 0.40267 0.03064  -0.02665 -0.00876 24  ALA H  N   
173   C CA  . ALA A 24  ? 0.31948 0.30955 0.36395 0.03726  -0.01620 -0.00591 24  ALA H  CA  
174   C C   . ALA A 24  ? 0.41594 0.41607 0.49569 0.03881  -0.02903 0.00103  24  ALA H  C   
175   O O   . ALA A 24  ? 0.38633 0.38020 0.47054 0.03541  -0.05194 0.00190  24  ALA H  O   
176   C CB  . ALA A 24  ? 0.28764 0.26268 0.29272 0.04170  -0.01490 -0.01098 24  ALA H  CB  
177   N N   . SER A 25  ? 0.27736 0.29127 0.38175 0.04457  -0.01498 0.00596  25  SER H  N   
178   C CA  . SER A 25  ? 0.36707 0.39225 0.50865 0.04851  -0.02530 0.01326  25  SER H  CA  
179   C C   . SER A 25  ? 0.36604 0.39356 0.50861 0.05854  -0.00896 0.01461  25  SER H  C   
180   O O   . SER A 25  ? 0.35084 0.37624 0.47781 0.06120  0.01299  0.01158  25  SER H  O   
181   C CB  . SER A 25  ? 0.27663 0.32351 0.47263 0.04417  -0.02606 0.02157  25  SER H  CB  
182   O OG  . SER A 25  ? 0.40480 0.45975 0.60584 0.04353  -0.00038 0.02230  25  SER H  OG  
183   N N   . GLY A 26  ? 0.35320 0.38181 0.51189 0.06422  -0.02178 0.01907  26  GLY H  N   
184   C CA  . GLY A 26  ? 0.31836 0.34742 0.48172 0.07471  -0.00826 0.02091  26  GLY H  CA  
185   C C   . GLY A 26  ? 0.34299 0.34950 0.45866 0.07764  -0.00805 0.01542  26  GLY H  C   
186   O O   . GLY A 26  ? 0.43255 0.43508 0.54681 0.08580  0.00406  0.01595  26  GLY H  O   
187   N N   . PHE A 27  ? 0.30498 0.29535 0.38183 0.07151  -0.01970 0.01053  27  PHE H  N   
188   C CA  . PHE A 27  ? 0.40087 0.37070 0.43567 0.07332  -0.01903 0.00727  27  PHE H  CA  
189   C C   . PHE A 27  ? 0.42676 0.38012 0.42922 0.06836  -0.03715 0.00511  27  PHE H  C   
190   O O   . PHE A 27  ? 0.53299 0.48841 0.54205 0.06349  -0.05060 0.00461  27  PHE H  O   
191   C CB  . PHE A 27  ? 0.41749 0.38295 0.42926 0.07223  0.00268  0.00181  27  PHE H  CB  
192   C CG  . PHE A 27  ? 0.33070 0.29877 0.33033 0.06489  0.00788  -0.00312 27  PHE H  CG  
193   C CD1 . PHE A 27  ? 0.38506 0.36790 0.41005 0.06252  0.01414  -0.00236 27  PHE H  CD1 
194   C CD2 . PHE A 27  ? 0.36582 0.32140 0.33018 0.06094  0.00835  -0.00763 27  PHE H  CD2 
195   C CE1 . PHE A 27  ? 0.28900 0.27183 0.30185 0.05626  0.01799  -0.00638 27  PHE H  CE1 
196   C CE2 . PHE A 27  ? 0.45025 0.40810 0.40573 0.05565  0.01295  -0.01192 27  PHE H  CE2 
197   C CZ  . PHE A 27  ? 0.34459 0.31498 0.32310 0.05334  0.01667  -0.01150 27  PHE H  CZ  
198   N N   . ASN A 28  ? 0.42635 0.36053 0.39280 0.07001  -0.03766 0.00445  28  ASN H  N   
199   C CA  . ASN A 28  ? 0.48286 0.39644 0.40901 0.06684  -0.04903 0.00231  28  ASN H  CA  
200   C C   . ASN A 28  ? 0.47479 0.38810 0.38030 0.06188  -0.03525 -0.00420 28  ASN H  C   
201   O O   . ASN A 28  ? 0.47416 0.38194 0.35865 0.06145  -0.02085 -0.00580 28  ASN H  O   
202   C CB  . ASN A 28  ? 0.52123 0.41408 0.41664 0.07031  -0.05096 0.00561  28  ASN H  CB  
203   C CG  . ASN A 28  ? 0.67145 0.55916 0.58091 0.07568  -0.06975 0.01242  28  ASN H  CG  
204   O OD1 . ASN A 28  ? 0.77071 0.66830 0.70982 0.07593  -0.08618 0.01470  28  ASN H  OD1 
205   N ND2 . ASN A 28  ? 0.73717 0.60907 0.62795 0.07975  -0.06876 0.01663  28  ASN H  ND2 
206   N N   . PHE A 29  ? 0.39068 0.30990 0.30522 0.05791  -0.04100 -0.00729 29  PHE H  N   
207   C CA  . PHE A 29  ? 0.40784 0.32705 0.30694 0.05425  -0.02984 -0.01319 29  PHE H  CA  
208   C C   . PHE A 29  ? 0.45024 0.35033 0.30655 0.05517  -0.02490 -0.01562 29  PHE H  C   
209   O O   . PHE A 29  ? 0.49392 0.39729 0.34167 0.05409  -0.00910 -0.01830 29  PHE H  O   
210   C CB  . PHE A 29  ? 0.34766 0.26854 0.25759 0.05021  -0.04223 -0.01546 29  PHE H  CB  
211   C CG  . PHE A 29  ? 0.41359 0.33067 0.30623 0.04769  -0.03393 -0.02145 29  PHE H  CG  
212   C CD1 . PHE A 29  ? 0.36759 0.29952 0.27504 0.04601  -0.01774 -0.02261 29  PHE H  CD1 
213   C CD2 . PHE A 29  ? 0.39875 0.29436 0.25754 0.04799  -0.04261 -0.02597 29  PHE H  CD2 
214   C CE1 . PHE A 29  ? 0.33394 0.26210 0.22758 0.04453  -0.01174 -0.02749 29  PHE H  CE1 
215   C CE2 . PHE A 29  ? 0.36995 0.26139 0.21444 0.04748  -0.03416 -0.03147 29  PHE H  CE2 
216   C CZ  . PHE A 29  ? 0.34277 0.25188 0.20716 0.04570  -0.01942 -0.03189 29  PHE H  CZ  
217   N N   . GLU A 30  ? 0.49541 0.37469 0.32487 0.05735  -0.03818 -0.01392 30  GLU H  N   
218   C CA  . GLU A 30  ? 0.53821 0.39655 0.32414 0.05907  -0.03122 -0.01490 30  GLU H  CA  
219   C C   . GLU A 30  ? 0.56942 0.43046 0.35144 0.05959  -0.01390 -0.01102 30  GLU H  C   
220   O O   . GLU A 30  ? 0.57521 0.42393 0.32823 0.06016  -0.00283 -0.01054 30  GLU H  O   
221   C CB  . GLU A 30  ? 0.57789 0.40821 0.33079 0.06156  -0.05090 -0.01325 30  GLU H  CB  
222   C CG  . GLU A 30  ? 0.67240 0.49863 0.43420 0.06382  -0.06547 -0.00608 30  GLU H  CG  
223   C CD  . GLU A 30  ? 0.86938 0.71286 0.67644 0.06281  -0.08351 -0.00418 30  GLU H  CD  
224   O OE1 . GLU A 30  ? 0.87636 0.73292 0.70551 0.05913  -0.08589 -0.00805 30  GLU H  OE1 
225   O OE2 . GLU A 30  ? 0.93502 0.77923 0.75811 0.06588  -0.09485 0.00214  30  GLU H  OE2 
226   N N   . ASP A 31  ? 0.52209 0.39706 0.33211 0.05952  -0.01075 -0.00793 31  ASP H  N   
227   C CA  . ASP A 31  ? 0.54745 0.42179 0.35397 0.05889  0.00305  -0.00459 31  ASP H  CA  
228   C C   . ASP A 31  ? 0.56816 0.45773 0.38798 0.05509  0.01919  -0.00785 31  ASP H  C   
229   O O   . ASP A 31  ? 0.55104 0.43861 0.36639 0.05280  0.02971  -0.00530 31  ASP H  O   
230   C CB  . ASP A 31  ? 0.56593 0.44169 0.39120 0.06192  -0.00239 -0.00017 31  ASP H  CB  
231   C CG  . ASP A 31  ? 0.59433 0.44924 0.39891 0.06553  -0.01574 0.00579  31  ASP H  CG  
232   O OD1 . ASP A 31  ? 0.68637 0.52253 0.45508 0.06481  -0.01502 0.00744  31  ASP H  OD1 
233   O OD2 . ASP A 31  ? 0.54275 0.39893 0.36640 0.06982  -0.02675 0.00930  31  ASP H  OD2 
234   N N   . PHE A 32  ? 0.42610 0.32907 0.26185 0.05373  0.01992  -0.01270 32  PHE H  N   
235   C CA  . PHE A 32  ? 0.38640 0.30216 0.23605 0.05055  0.03155  -0.01513 32  PHE H  CA  
236   C C   . PHE A 32  ? 0.48883 0.40839 0.33270 0.04900  0.03657  -0.01891 32  PHE H  C   
237   O O   . PHE A 32  ? 0.37253 0.29010 0.21282 0.05027  0.02982  -0.02192 32  PHE H  O   
238   C CB  . PHE A 32  ? 0.34484 0.27208 0.21977 0.05106  0.03050  -0.01637 32  PHE H  CB  
239   C CG  . PHE A 32  ? 0.42410 0.34841 0.30781 0.05426  0.02964  -0.01305 32  PHE H  CG  
240   C CD1 . PHE A 32  ? 0.39539 0.31587 0.27742 0.05339  0.03816  -0.01276 32  PHE H  CD1 
241   C CD2 . PHE A 32  ? 0.44022 0.36348 0.33388 0.05844  0.01875  -0.01003 32  PHE H  CD2 
242   C CE1 . PHE A 32  ? 0.36421 0.27827 0.25192 0.05770  0.03795  -0.01030 32  PHE H  CE1 
243   C CE2 . PHE A 32  ? 0.43945 0.35977 0.34355 0.06320  0.01848  -0.00658 32  PHE H  CE2 
244   C CZ  . PHE A 32  ? 0.32483 0.23962 0.22455 0.06338  0.02912  -0.00709 32  PHE H  CZ  
245   N N   . GLY A 33  ? 0.42064 0.34510 0.26603 0.04622  0.04725  -0.01852 33  GLY H  N   
246   C CA  . GLY A 33  ? 0.39419 0.32635 0.24384 0.04550  0.05194  -0.02181 33  GLY H  CA  
247   C C   . GLY A 33  ? 0.43072 0.37193 0.29726 0.04422  0.04844  -0.02494 33  GLY H  C   
248   O O   . GLY A 33  ? 0.44427 0.38780 0.32085 0.04322  0.04748  -0.02417 33  GLY H  O   
249   N N   . MET A 34  ? 0.35181 0.29568 0.21940 0.04498  0.04766  -0.02821 34  MET H  N   
250   C CA  . MET A 34  ? 0.35517 0.30495 0.23583 0.04346  0.04476  -0.03011 34  MET H  CA  
251   C C   . MET A 34  ? 0.37403 0.32878 0.25875 0.04250  0.04891  -0.03145 34  MET H  C   
252   O O   . MET A 34  ? 0.37201 0.32660 0.25197 0.04468  0.05269  -0.03206 34  MET H  O   
253   C CB  . MET A 34  ? 0.28104 0.22682 0.16167 0.04449  0.03591  -0.03201 34  MET H  CB  
254   C CG  . MET A 34  ? 0.33838 0.27950 0.21857 0.04546  0.02772  -0.03002 34  MET H  CG  
255   S SD  . MET A 34  ? 0.34929 0.29919 0.25043 0.04490  0.02982  -0.02607 34  MET H  SD  
256   C CE  . MET A 34  ? 0.26809 0.22665 0.18868 0.04209  0.03087  -0.02619 34  MET H  CE  
257   N N   . SER A 35  ? 0.27972 0.23767 0.17286 0.04003  0.04858  -0.03138 35  SER H  N   
258   C CA  . SER A 35  ? 0.34365 0.30419 0.24043 0.03903  0.04907  -0.03196 35  SER H  CA  
259   C C   . SER A 35  ? 0.36258 0.32104 0.26207 0.03826  0.04605  -0.03259 35  SER H  C   
260   O O   . SER A 35  ? 0.35759 0.31502 0.26014 0.03713  0.04612  -0.03145 35  SER H  O   
261   C CB  . SER A 35  ? 0.26529 0.22616 0.16365 0.03563  0.05023  -0.03018 35  SER H  CB  
262   O OG  . SER A 35  ? 0.42887 0.39409 0.33100 0.03511  0.05267  -0.02846 35  SER H  OG  
263   N N   . TRP A 36  ? 0.37038 0.32843 0.27102 0.03906  0.04417  -0.03340 36  TRP H  N   
264   C CA  . TRP A 36  ? 0.29376 0.24739 0.19497 0.03742  0.04166  -0.03257 36  TRP H  CA  
265   C C   . TRP A 36  ? 0.26296 0.21444 0.16141 0.03565  0.04061  -0.03085 36  TRP H  C   
266   O O   . TRP A 36  ? 0.38140 0.33712 0.28434 0.03669  0.03869  -0.03084 36  TRP H  O   
267   C CB  . TRP A 36  ? 0.31637 0.26618 0.21811 0.04002  0.03773  -0.03453 36  TRP H  CB  
268   C CG  . TRP A 36  ? 0.31146 0.25709 0.21170 0.04072  0.03456  -0.03670 36  TRP H  CG  
269   C CD1 . TRP A 36  ? 0.38178 0.32349 0.27413 0.04491  0.03367  -0.04018 36  TRP H  CD1 
270   C CD2 . TRP A 36  ? 0.30090 0.24359 0.20691 0.03679  0.03076  -0.03504 36  TRP H  CD2 
271   N NE1 . TRP A 36  ? 0.40809 0.34189 0.29765 0.04355  0.02645  -0.04163 36  TRP H  NE1 
272   C CE2 . TRP A 36  ? 0.34959 0.28617 0.25174 0.03801  0.02405  -0.03806 36  TRP H  CE2 
273   C CE3 . TRP A 36  ? 0.34716 0.29080 0.26125 0.03226  0.03295  -0.03059 36  TRP H  CE3 
274   C CZ2 . TRP A 36  ? 0.28595 0.21933 0.19708 0.03367  0.01632  -0.03661 36  TRP H  CZ2 
275   C CZ3 . TRP A 36  ? 0.38876 0.33201 0.31469 0.02842  0.02912  -0.02826 36  TRP H  CZ3 
276   C CH2 . TRP A 36  ? 0.36286 0.30197 0.28972 0.02856  0.01929  -0.03120 36  TRP H  CH2 
277   N N   . VAL A 37  ? 0.31050 0.25434 0.20155 0.03305  0.04183  -0.02885 37  VAL H  N   
278   C CA  . VAL A 37  ? 0.28076 0.21534 0.16086 0.03112  0.03853  -0.02734 37  VAL H  CA  
279   C C   . VAL A 37  ? 0.33687 0.26082 0.20819 0.03011  0.03893  -0.02466 37  VAL H  C   
280   O O   . VAL A 37  ? 0.45869 0.38150 0.33071 0.02932  0.04613  -0.02295 37  VAL H  O   
281   C CB  . VAL A 37  ? 0.37345 0.30130 0.24258 0.02944  0.04179  -0.02760 37  VAL H  CB  
282   C CG1 . VAL A 37  ? 0.30869 0.21941 0.15805 0.02724  0.03665  -0.02661 37  VAL H  CG1 
283   C CG2 . VAL A 37  ? 0.27922 0.21568 0.15716 0.02927  0.04080  -0.02898 37  VAL H  CG2 
284   N N   . ARG A 38  ? 0.36306 0.27917 0.22800 0.02997  0.03116  -0.02315 38  ARG H  N   
285   C CA  . ARG A 38  ? 0.38223 0.28523 0.23609 0.02884  0.03118  -0.01948 38  ARG H  CA  
286   C C   . ARG A 38  ? 0.46686 0.35036 0.29525 0.02710  0.02735  -0.01694 38  ARG H  C   
287   O O   . ARG A 38  ? 0.55276 0.43315 0.37529 0.02653  0.01979  -0.01849 38  ARG H  O   
288   C CB  . ARG A 38  ? 0.33439 0.23905 0.19852 0.03117  0.02388  -0.01924 38  ARG H  CB  
289   C CG  . ARG A 38  ? 0.48929 0.39413 0.35676 0.03371  0.01254  -0.01922 38  ARG H  CG  
290   C CD  . ARG A 38  ? 0.47561 0.38308 0.35613 0.03847  0.00802  -0.01974 38  ARG H  CD  
291   N NE  . ARG A 38  ? 0.48898 0.40063 0.38096 0.04245  -0.00189 -0.01884 38  ARG H  NE  
292   C CZ  . ARG A 38  ? 0.51095 0.42471 0.41633 0.04892  -0.00553 -0.01923 38  ARG H  CZ  
293   N NH1 . ARG A 38  ? 0.51379 0.42199 0.41731 0.05120  -0.00123 -0.02141 38  ARG H  NH1 
294   N NH2 . ARG A 38  ? 0.34536 0.26588 0.26749 0.05330  -0.01406 -0.01727 38  ARG H  NH2 
295   N N   . GLN A 39  ? 0.44586 0.31374 0.25737 0.02571  0.03235  -0.01251 39  GLN H  N   
296   C CA  . GLN A 39  ? 0.43060 0.27290 0.20923 0.02457  0.02856  -0.00939 39  GLN H  CA  
297   C C   . GLN A 39  ? 0.49736 0.32713 0.26823 0.02391  0.02505  -0.00377 39  GLN H  C   
298   O O   . GLN A 39  ? 0.43520 0.25983 0.20273 0.02219  0.03719  0.00078  39  GLN H  O   
299   C CB  . GLN A 39  ? 0.41393 0.24207 0.16894 0.02437  0.04338  -0.00863 39  GLN H  CB  
300   C CG  . GLN A 39  ? 0.45710 0.25172 0.16820 0.02390  0.03921  -0.00621 39  GLN H  CG  
301   C CD  . GLN A 39  ? 0.57197 0.34787 0.25368 0.02575  0.05440  -0.00724 39  GLN H  CD  
302   O OE1 . GLN A 39  ? 0.64443 0.43083 0.33876 0.02764  0.07345  -0.00631 39  GLN H  OE1 
303   N NE2 . GLN A 39  ? 0.59416 0.34052 0.23648 0.02571  0.04506  -0.00917 39  GLN H  NE2 
304   N N   . ALA A 40  ? 0.48848 0.31269 0.25805 0.02513  0.00817  -0.00308 40  ALA H  N   
305   C CA  . ALA A 40  ? 0.48088 0.28887 0.23962 0.02511  0.00243  0.00274  40  ALA H  CA  
306   C C   . ALA A 40  ? 0.54668 0.32262 0.26182 0.02276  0.00621  0.00835  40  ALA H  C   
307   O O   . ALA A 40  ? 0.58415 0.34669 0.27437 0.02236  0.00535  0.00642  40  ALA H  O   
308   C CB  . ALA A 40  ? 0.43726 0.24811 0.20897 0.02860  -0.01745 0.00246  40  ALA H  CB  
309   N N   . PRO A 41  ? 0.61505 0.37501 0.31721 0.02119  0.01099  0.01548  41  PRO H  N   
310   C CA  . PRO A 41  ? 0.64238 0.36798 0.29779 0.01946  0.01729  0.02206  41  PRO H  CA  
311   C C   . PRO A 41  ? 0.74005 0.44119 0.36214 0.02076  -0.00263 0.02126  41  PRO H  C   
312   O O   . PRO A 41  ? 0.75429 0.45599 0.38628 0.02233  -0.02449 0.02158  41  PRO H  O   
313   C CB  . PRO A 41  ? 0.56008 0.27433 0.21399 0.01731  0.01973  0.03070  41  PRO H  CB  
314   C CG  . PRO A 41  ? 0.53855 0.28376 0.23968 0.01661  0.02395  0.02773  41  PRO H  CG  
315   C CD  . PRO A 41  ? 0.59583 0.36576 0.32331 0.02055  0.01256  0.01810  41  PRO H  CD  
316   N N   . GLY A 42  ? 0.77721 0.45617 0.36089 0.02053  0.00437  0.02004  42  GLY H  N   
317   C CA  . GLY A 42  ? 0.68794 0.33659 0.23212 0.02066  -0.01574 0.01899  42  GLY H  CA  
318   C C   . GLY A 42  ? 0.88555 0.55285 0.45560 0.02047  -0.03569 0.01167  42  GLY H  C   
319   O O   . GLY A 42  ? 1.05290 0.69940 0.60163 0.01943  -0.05952 0.01164  42  GLY H  O   
320   N N   . LYS A 43  ? 0.84545 0.54986 0.46029 0.02091  -0.02718 0.00621  43  LYS H  N   
321   C CA  . LYS A 43  ? 0.69605 0.42116 0.34045 0.02018  -0.04262 0.00072  43  LYS H  CA  
322   C C   . LYS A 43  ? 0.54949 0.28593 0.19948 0.01970  -0.02748 -0.00544 43  LYS H  C   
323   O O   . LYS A 43  ? 0.66193 0.38990 0.29340 0.02093  -0.00622 -0.00558 43  LYS H  O   
324   C CB  . LYS A 43  ? 0.67264 0.43134 0.36851 0.02236  -0.04958 0.00116  43  LYS H  CB  
325   C CG  . LYS A 43  ? 0.72106 0.46776 0.41486 0.02392  -0.07047 0.00675  43  LYS H  CG  
326   C CD  . LYS A 43  ? 0.83516 0.61388 0.58027 0.02817  -0.07603 0.00641  43  LYS H  CD  
327   C CE  . LYS A 43  ? 0.98757 0.75511 0.73511 0.03109  -0.09902 0.01220  43  LYS H  CE  
328   N NZ  . LYS A 43  ? 1.07297 0.83557 0.82200 0.02857  -0.12323 0.01287  43  LYS H  NZ  
329   N N   . GLY A 44  ? 0.51230 0.26692 0.18877 0.01809  -0.03856 -0.00965 44  GLY H  N   
330   C CA  . GLY A 44  ? 0.49702 0.26161 0.18056 0.01755  -0.02703 -0.01504 44  GLY H  CA  
331   C C   . GLY A 44  ? 0.48603 0.28808 0.21415 0.01949  -0.01369 -0.01653 44  GLY H  C   
332   O O   . GLY A 44  ? 0.47629 0.29595 0.22891 0.02143  -0.01227 -0.01426 44  GLY H  O   
333   N N   . LEU A 45  ? 0.44659 0.25715 0.18188 0.01920  -0.00512 -0.02063 45  LEU H  N   
334   C CA  . LEU A 45  ? 0.39654 0.23843 0.16890 0.02082  0.00493  -0.02213 45  LEU H  CA  
335   C C   . LEU A 45  ? 0.43197 0.29568 0.23789 0.01998  -0.00734 -0.02163 45  LEU H  C   
336   O O   . LEU A 45  ? 0.49905 0.35905 0.30750 0.01657  -0.02233 -0.02129 45  LEU H  O   
337   C CB  . LEU A 45  ? 0.48288 0.32449 0.25186 0.02089  0.01445  -0.02581 45  LEU H  CB  
338   C CG  . LEU A 45  ? 0.50810 0.33031 0.24854 0.02384  0.03039  -0.02613 45  LEU H  CG  
339   C CD1 . LEU A 45  ? 0.44772 0.26498 0.18266 0.02497  0.03653  -0.03012 45  LEU H  CD1 
340   C CD2 . LEU A 45  ? 0.40654 0.24495 0.16499 0.02650  0.04501  -0.02312 45  LEU H  CD2 
341   N N   . GLU A 46  ? 0.40534 0.29093 0.23778 0.02319  -0.00072 -0.02135 46  GLU H  N   
342   C CA  . GLU A 46  ? 0.47852 0.38529 0.34306 0.02457  -0.00675 -0.02081 46  GLU H  CA  
343   C C   . GLU A 46  ? 0.41619 0.34173 0.29850 0.02728  0.00644  -0.02314 46  GLU H  C   
344   O O   . GLU A 46  ? 0.39868 0.32577 0.27977 0.03001  0.01455  -0.02407 46  GLU H  O   
345   C CB  . GLU A 46  ? 0.33313 0.24093 0.20694 0.02800  -0.01509 -0.01798 46  GLU H  CB  
346   C CG  . GLU A 46  ? 0.40461 0.33411 0.31380 0.03129  -0.01929 -0.01683 46  GLU H  CG  
347   C CD  . GLU A 46  ? 0.53951 0.46937 0.45974 0.03688  -0.02656 -0.01426 46  GLU H  CD  
348   O OE1 . GLU A 46  ? 0.57355 0.49182 0.47839 0.03900  -0.02323 -0.01453 46  GLU H  OE1 
349   O OE2 . GLU A 46  ? 0.52110 0.46282 0.46799 0.03915  -0.03584 -0.01126 46  GLU H  OE2 
350   N N   . TRP A 47  ? 0.39893 0.33642 0.29651 0.02589  0.00734  -0.02348 47  TRP H  N   
351   C CA  . TRP A 47  ? 0.38901 0.34116 0.29960 0.02888  0.01853  -0.02497 47  TRP H  CA  
352   C C   . TRP A 47  ? 0.41669 0.37961 0.34351 0.03478  0.02025  -0.02484 47  TRP H  C   
353   O O   . TRP A 47  ? 0.48613 0.45471 0.42855 0.03639  0.01346  -0.02240 47  TRP H  O   
354   C CB  . TRP A 47  ? 0.33262 0.29245 0.25410 0.02556  0.01965  -0.02384 47  TRP H  CB  
355   C CG  . TRP A 47  ? 0.30824 0.28009 0.23933 0.02908  0.03069  -0.02428 47  TRP H  CG  
356   C CD1 . TRP A 47  ? 0.26067 0.22961 0.18065 0.03053  0.03837  -0.02642 47  TRP H  CD1 
357   C CD2 . TRP A 47  ? 0.34349 0.33000 0.29526 0.03259  0.03554  -0.02216 47  TRP H  CD2 
358   N NE1 . TRP A 47  ? 0.35395 0.33139 0.28095 0.03413  0.04587  -0.02611 47  TRP H  NE1 
359   C CE2 . TRP A 47  ? 0.35517 0.34306 0.30035 0.03591  0.04638  -0.02363 47  TRP H  CE2 
360   C CE3 . TRP A 47  ? 0.28765 0.28584 0.26378 0.03399  0.03219  -0.01859 47  TRP H  CE3 
361   C CZ2 . TRP A 47  ? 0.33395 0.33110 0.28959 0.04087  0.05620  -0.02211 47  TRP H  CZ2 
362   C CZ3 . TRP A 47  ? 0.30829 0.32004 0.30192 0.03945  0.04364  -0.01660 47  TRP H  CZ3 
363   C CH2 . TRP A 47  ? 0.36614 0.37560 0.34624 0.04295  0.05660  -0.01859 47  TRP H  CH2 
364   N N   . VAL A 48  ? 0.33633 0.30038 0.25957 0.03853  0.02834  -0.02751 48  VAL H  N   
365   C CA  . VAL A 48  ? 0.31035 0.27736 0.24095 0.04510  0.03027  -0.02891 48  VAL H  CA  
366   C C   . VAL A 48  ? 0.27863 0.25383 0.21492 0.04955  0.03990  -0.03047 48  VAL H  C   
367   O O   . VAL A 48  ? 0.29410 0.27717 0.24465 0.05510  0.04364  -0.02960 48  VAL H  O   
368   C CB  . VAL A 48  ? 0.27125 0.22650 0.18898 0.04559  0.02914  -0.03079 48  VAL H  CB  
369   C CG1 . VAL A 48  ? 0.27636 0.22965 0.19772 0.05263  0.03018  -0.03340 48  VAL H  CG1 
370   C CG2 . VAL A 48  ? 0.33228 0.27702 0.24187 0.04209  0.02187  -0.02784 48  VAL H  CG2 
371   N N   . SER A 49  ? 0.32029 0.29278 0.24526 0.04783  0.04463  -0.03210 49  SER H  N   
372   C CA  . SER A 49  ? 0.27967 0.25351 0.20101 0.05240  0.05317  -0.03353 49  SER H  CA  
373   C C   . SER A 49  ? 0.32760 0.29927 0.23907 0.04858  0.05529  -0.03303 49  SER H  C   
374   O O   . SER A 49  ? 0.28816 0.25621 0.19521 0.04419  0.05086  -0.03298 49  SER H  O   
375   C CB  . SER A 49  ? 0.30167 0.26468 0.21131 0.05842  0.05317  -0.03809 49  SER H  CB  
376   O OG  . SER A 49  ? 0.41275 0.37147 0.31121 0.06377  0.06149  -0.03989 49  SER H  OG  
377   N N   . SER A 50  ? 0.27174 0.24444 0.17936 0.05120  0.06331  -0.03206 50  SER H  N   
378   C CA  . SER A 50  ? 0.34819 0.31634 0.24465 0.04876  0.06475  -0.03091 50  SER H  CA  
379   C C   . SER A 50  ? 0.39407 0.35361 0.27341 0.05453  0.07170  -0.03188 50  SER H  C   
380   O O   . SER A 50  ? 0.37621 0.33765 0.25714 0.05987  0.08101  -0.03145 50  SER H  O   
381   C CB  . SER A 50  ? 0.33012 0.30510 0.23699 0.04317  0.06691  -0.02613 50  SER H  CB  
382   O OG  . SER A 50  ? 0.27603 0.24445 0.17101 0.04199  0.06903  -0.02444 50  SER H  OG  
383   N N   . ILE A 51  ? 0.32380 0.27224 0.18586 0.05423  0.06718  -0.03291 51  ILE H  N   
384   C CA  . ILE A 51  ? 0.45362 0.38820 0.29151 0.05899  0.07193  -0.03311 51  ILE H  CA  
385   C C   . ILE A 51  ? 0.42795 0.35894 0.25918 0.05544  0.07044  -0.02884 51  ILE H  C   
386   O O   . ILE A 51  ? 0.47900 0.41118 0.31649 0.05186  0.06087  -0.02879 51  ILE H  O   
387   C CB  . ILE A 51  ? 0.36424 0.28164 0.18166 0.06317  0.06325  -0.03906 51  ILE H  CB  
388   C CG1 . ILE A 51  ? 0.42603 0.32227 0.20944 0.06856  0.06657  -0.03975 51  ILE H  CG1 
389   C CG2 . ILE A 51  ? 0.33191 0.24933 0.15682 0.05822  0.04822  -0.04019 51  ILE H  CG2 
390   C CD1 . ILE A 51  ? 0.40264 0.27651 0.16074 0.07371  0.05842  -0.04678 51  ILE H  CD1 
391   N N   . SER A 52  ? 0.40368 0.33060 0.22447 0.05673  0.08138  -0.02436 52  SER H  N   
392   C CA  . SER A 52  ? 0.42449 0.34555 0.23797 0.05340  0.07985  -0.01943 52  SER H  CA  
393   C C   . SER A 52  ? 0.49568 0.39824 0.28437 0.05616  0.06806  -0.02138 52  SER H  C   
394   O O   . SER A 52  ? 0.43370 0.32439 0.20516 0.06048  0.06269  -0.02625 52  SER H  O   
395   C CB  . SER A 52  ? 0.43834 0.35763 0.24589 0.05332  0.09528  -0.01261 52  SER H  CB  
396   O OG  . SER A 52  ? 0.49361 0.39781 0.27329 0.06060  0.10443  -0.01338 52  SER H  OG  
397   N N   . TRP A 53  ? 0.49758 0.39559 0.28425 0.05370  0.06268  -0.01721 53  TRP H  N   
398   C CA  . TRP A 53  ? 0.47739 0.36083 0.24887 0.05571  0.04758  -0.01776 53  TRP H  CA  
399   C C   . TRP A 53  ? 0.54931 0.40935 0.28342 0.06091  0.04537  -0.01954 53  TRP H  C   
400   O O   . TRP A 53  ? 0.65945 0.50794 0.38317 0.06249  0.02930  -0.02316 53  TRP H  O   
401   C CB  . TRP A 53  ? 0.44094 0.32015 0.21297 0.05396  0.04493  -0.01160 53  TRP H  CB  
402   C CG  . TRP A 53  ? 0.51329 0.38004 0.26350 0.05387  0.05671  -0.00510 53  TRP H  CG  
403   C CD1 . TRP A 53  ? 0.46174 0.33708 0.21997 0.05081  0.07335  -0.00160 53  TRP H  CD1 
404   C CD2 . TRP A 53  ? 0.69231 0.53560 0.41146 0.05633  0.05227  0.00008  53  TRP H  CD2 
405   N NE1 . TRP A 53  ? 0.54306 0.40292 0.27849 0.05083  0.08209  0.00585  53  TRP H  NE1 
406   C CE2 . TRP A 53  ? 0.68505 0.52322 0.39283 0.05447  0.06951  0.00688  53  TRP H  CE2 
407   C CE3 . TRP A 53  ? 0.66361 0.48909 0.36441 0.05966  0.03426  0.00050  53  TRP H  CE3 
408   C CZ2 . TRP A 53  ? 0.62931 0.44290 0.30335 0.05603  0.07122  0.01412  53  TRP H  CZ2 
409   C CZ3 . TRP A 53  ? 0.58978 0.39002 0.25613 0.06164  0.03316  0.00711  53  TRP H  CZ3 
410   C CH2 . TRP A 53  ? 0.52191 0.31520 0.17270 0.05994  0.05250  0.01384  53  TRP H  CH2 
411   N N   . ASN A 54  ? 0.50628 0.35727 0.21919 0.06354  0.06141  -0.01668 54  ASN H  N   
412   C CA  . ASN A 54  ? 0.59578 0.41870 0.26438 0.06993  0.06306  -0.01832 54  ASN H  CA  
413   C C   . ASN A 54  ? 0.56574 0.38938 0.23086 0.07473  0.07535  -0.02347 54  ASN H  C   
414   O O   . ASN A 54  ? 0.57993 0.38650 0.22155 0.07845  0.08073  -0.02291 54  ASN H  O   
415   C CB  . ASN A 54  ? 0.64404 0.45055 0.28519 0.07086  0.07438  -0.00996 54  ASN H  CB  
416   C CG  . ASN A 54  ? 0.66852 0.49397 0.33226 0.06783  0.09723  -0.00351 54  ASN H  CG  
417   O OD1 . ASN A 54  ? 0.65249 0.50237 0.35054 0.06581  0.10376  -0.00574 54  ASN H  OD1 
418   N ND2 . ASN A 54  ? 0.59734 0.41251 0.24713 0.06612  0.10680  0.00546  54  ASN H  ND2 
419   N N   . GLY A 55  ? 0.50721 0.35358 0.20523 0.07329  0.07819  -0.02697 55  GLY H  N   
420   C CA  . GLY A 55  ? 0.46188 0.31154 0.16532 0.07752  0.08667  -0.03103 55  GLY H  CA  
421   C C   . GLY A 55  ? 0.56455 0.42389 0.27806 0.07931  0.10831  -0.02522 55  GLY H  C   
422   O O   . GLY A 55  ? 0.54741 0.40748 0.26413 0.08442  0.11617  -0.02791 55  GLY H  O   
423   N N   . ALA A 56  ? 0.57427 0.43972 0.29284 0.07560  0.11843  -0.01687 56  ALA H  N   
424   C CA  . ALA A 56  ? 0.53084 0.40430 0.25921 0.07670  0.13973  -0.00967 56  ALA H  CA  
425   C C   . ALA A 56  ? 0.61532 0.51821 0.38668 0.07534  0.15055  -0.00766 56  ALA H  C   
426   O O   . ALA A 56  ? 0.69907 0.61126 0.48484 0.07835  0.16773  -0.00313 56  ALA H  O   
427   C CB  . ALA A 56  ? 0.49173 0.35832 0.20926 0.07217  0.14581  -0.00041 56  ALA H  CB  
428   N N   . ASN A 57  ? 0.52144 0.43824 0.31374 0.07141  0.14117  -0.01032 57  ASN H  N   
429   C CA  . ASN A 57  ? 0.43225 0.37591 0.26780 0.06854  0.14509  -0.00814 57  ASN H  CA  
430   C C   . ASN A 57  ? 0.44662 0.39467 0.29203 0.06872  0.12855  -0.01633 57  ASN H  C   
431   O O   . ASN A 57  ? 0.47185 0.41535 0.31204 0.06393  0.11233  -0.01960 57  ASN H  O   
432   C CB  . ASN A 57  ? 0.41337 0.37139 0.27521 0.05736  0.14250  -0.00045 57  ASN H  CB  
433   C CG  . ASN A 57  ? 0.50138 0.48485 0.40748 0.05394  0.15045  0.00564  57  ASN H  CG  
434   O OD1 . ASN A 57  ? 0.56635 0.55896 0.48601 0.06120  0.16110  0.00541  57  ASN H  OD1 
435   N ND2 . ASN A 57  ? 0.50039 0.49395 0.42994 0.04309  0.14378  0.01114  57  ASN H  ND2 
436   N N   . ILE A 58  ? 0.40421 0.36042 0.26449 0.07481  0.13370  -0.01885 58  ILE H  N   
437   C CA  . ILE A 58  ? 0.44487 0.40298 0.31318 0.07535  0.11951  -0.02550 58  ILE H  CA  
438   C C   . ILE A 58  ? 0.43928 0.42012 0.34743 0.07429  0.12086  -0.02209 58  ILE H  C   
439   O O   . ILE A 58  ? 0.47728 0.46891 0.40323 0.07936  0.13607  -0.01746 58  ILE H  O   
440   C CB  . ILE A 58  ? 0.38169 0.31879 0.22111 0.08529  0.11998  -0.03330 58  ILE H  CB  
441   C CG1 . ILE A 58  ? 0.49879 0.41199 0.30052 0.08424  0.11098  -0.03671 58  ILE H  CG1 
442   C CG2 . ILE A 58  ? 0.35719 0.29705 0.20955 0.08587  0.10776  -0.03849 58  ILE H  CG2 
443   C CD1 . ILE A 58  ? 0.41958 0.30984 0.19474 0.08985  0.10537  -0.04315 58  ILE H  CD1 
444   N N   . GLY A 59  ? 0.30620 0.29365 0.22873 0.06797  0.10519  -0.02355 59  GLY H  N   
445   C CA  . GLY A 59  ? 0.32964 0.33472 0.28624 0.06619  0.10142  -0.02022 59  GLY H  CA  
446   C C   . GLY A 59  ? 0.35376 0.35467 0.31045 0.06686  0.08763  -0.02500 59  GLY H  C   
447   O O   . GLY A 59  ? 0.32278 0.31098 0.25919 0.06445  0.07878  -0.02956 59  GLY H  O   
448   N N   . TYR A 60  ? 0.37946 0.39172 0.36205 0.07000  0.08580  -0.02271 60  TYR H  N   
449   C CA  . TYR A 60  ? 0.27692 0.28416 0.26060 0.07077  0.07268  -0.02554 60  TYR H  CA  
450   C C   . TYR A 60  ? 0.33198 0.35305 0.34571 0.06663  0.06260  -0.01990 60  TYR H  C   
451   O O   . TYR A 60  ? 0.39251 0.43049 0.43612 0.06837  0.06847  -0.01420 60  TYR H  O   
452   C CB  . TYR A 60  ? 0.29105 0.29000 0.26931 0.08269  0.07823  -0.02983 60  TYR H  CB  
453   C CG  . TYR A 60  ? 0.30730 0.28678 0.25189 0.08735  0.08451  -0.03633 60  TYR H  CG  
454   C CD1 . TYR A 60  ? 0.30882 0.27167 0.23122 0.08378  0.07314  -0.04134 60  TYR H  CD1 
455   C CD2 . TYR A 60  ? 0.32532 0.30121 0.25979 0.09510  0.10122  -0.03684 60  TYR H  CD2 
456   C CE1 . TYR A 60  ? 0.40725 0.35064 0.30047 0.08700  0.07449  -0.04706 60  TYR H  CE1 
457   C CE2 . TYR A 60  ? 0.43876 0.39132 0.33648 0.09936  0.10374  -0.04320 60  TYR H  CE2 
458   C CZ  . TYR A 60  ? 0.49492 0.43139 0.37318 0.09485  0.08839  -0.04849 60  TYR H  CZ  
459   O OH  . TYR A 60  ? 0.51586 0.42792 0.35941 0.09781  0.08665  -0.05449 60  TYR H  OH  
460   N N   . VAL A 61  ? 0.30974 0.32249 0.31606 0.06157  0.04719  -0.02084 61  VAL H  N   
461   C CA  . VAL A 61  ? 0.26540 0.28530 0.29468 0.05929  0.03400  -0.01605 61  VAL H  CA  
462   C C   . VAL A 61  ? 0.33274 0.35882 0.38245 0.07042  0.03628  -0.01511 61  VAL H  C   
463   O O   . VAL A 61  ? 0.37585 0.39095 0.40991 0.07837  0.04218  -0.02009 61  VAL H  O   
464   C CB  . VAL A 61  ? 0.30177 0.30537 0.30981 0.05246  0.01843  -0.01716 61  VAL H  CB  
465   C CG1 . VAL A 61  ? 0.27488 0.26362 0.26368 0.05724  0.01723  -0.02099 61  VAL H  CG1 
466   C CG2 . VAL A 61  ? 0.27463 0.28124 0.30019 0.04797  0.00158  -0.01182 61  VAL H  CG2 
467   N N   . ASP A 62  ? 0.34691 0.38954 0.43328 0.07110  0.03026  -0.00851 62  ASP H  N   
468   C CA  . ASP A 62  ? 0.32521 0.37868 0.44062 0.08357  0.03547  -0.00617 62  ASP H  CA  
469   C C   . ASP A 62  ? 0.37189 0.40703 0.46875 0.09111  0.02909  -0.01077 62  ASP H  C   
470   O O   . ASP A 62  ? 0.38940 0.42297 0.49059 0.10391  0.04032  -0.01331 62  ASP H  O   
471   C CB  . ASP A 62  ? 0.36553 0.43932 0.52710 0.08106  0.02314  0.00293  62  ASP H  CB  
472   C CG  . ASP A 62  ? 0.68270 0.77923 0.87587 0.07672  0.03448  0.00931  62  ASP H  CG  
473   O OD1 . ASP A 62  ? 0.79031 0.88828 0.97273 0.08018  0.05645  0.00721  62  ASP H  OD1 
474   O OD2 . ASP A 62  ? 0.81624 0.92732 1.04423 0.06917  0.02029  0.01704  62  ASP H  OD2 
475   N N   . SER A 63  ? 0.34127 0.35998 0.41611 0.08375  0.01190  -0.01151 63  SER H  N   
476   C CA  . SER A 63  ? 0.37708 0.37819 0.43831 0.08974  0.00439  -0.01362 63  SER H  CA  
477   C C   . SER A 63  ? 0.42375 0.40826 0.45565 0.09426  0.01606  -0.02128 63  SER H  C   
478   O O   . SER A 63  ? 0.31923 0.28833 0.34239 0.10044  0.01196  -0.02325 63  SER H  O   
479   C CB  . SER A 63  ? 0.30763 0.29300 0.34968 0.08028  -0.01513 -0.01104 63  SER H  CB  
480   O OG  . SER A 63  ? 0.37458 0.34962 0.38600 0.07018  -0.01276 -0.01399 63  SER H  OG  
481   N N   . VAL A 64  ? 0.30017 0.28541 0.31683 0.09118  0.02844  -0.02526 64  VAL H  N   
482   C CA  . VAL A 64  ? 0.33348 0.30158 0.32240 0.09438  0.03608  -0.03237 64  VAL H  CA  
483   C C   . VAL A 64  ? 0.42784 0.39924 0.41740 0.10416  0.05378  -0.03582 64  VAL H  C   
484   O O   . VAL A 64  ? 0.51392 0.46761 0.47678 0.10717  0.05862  -0.04229 64  VAL H  O   
485   C CB  . VAL A 64  ? 0.42958 0.38909 0.39348 0.08291  0.03300  -0.03427 64  VAL H  CB  
486   C CG1 . VAL A 64  ? 0.29975 0.25262 0.25816 0.07447  0.01945  -0.03055 64  VAL H  CG1 
487   C CG2 . VAL A 64  ? 0.46942 0.44174 0.43540 0.07785  0.04082  -0.03322 64  VAL H  CG2 
488   N N   . LYS A 65  ? 0.45537 0.44718 0.47357 0.10885  0.06351  -0.03115 65  LYS H  N   
489   C CA  . LYS A 65  ? 0.43952 0.43259 0.45673 0.11983  0.08414  -0.03330 65  LYS H  CA  
490   C C   . LYS A 65  ? 0.44667 0.42094 0.45228 0.13412  0.08857  -0.03929 65  LYS H  C   
491   O O   . LYS A 65  ? 0.44330 0.41832 0.46746 0.13974  0.08044  -0.03751 65  LYS H  O   
492   C CB  . LYS A 65  ? 0.45257 0.47351 0.51159 0.12281  0.09486  -0.02501 65  LYS H  CB  
493   C CG  . LYS A 65  ? 0.62436 0.65998 0.69120 0.10991  0.09477  -0.01969 65  LYS H  CG  
494   C CD  . LYS A 65  ? 0.67630 0.73972 0.78943 0.11197  0.10527  -0.01030 65  LYS H  CD  
495   C CE  . LYS A 65  ? 0.66108 0.73604 0.78203 0.09740  0.10226  -0.00466 65  LYS H  CE  
496   N NZ  . LYS A 65  ? 0.72142 0.81975 0.87972 0.09935  0.12036  0.00442  65  LYS H  NZ  
497   N N   . GLY A 66  ? 0.46973 0.42327 0.44123 0.14004  0.09967  -0.04659 66  GLY H  N   
498   C CA  . GLY A 66  ? 0.40356 0.33223 0.35576 0.15402  0.10435  -0.05394 66  GLY H  CA  
499   C C   . GLY A 66  ? 0.46896 0.37233 0.39713 0.14917  0.08568  -0.05948 66  GLY H  C   
500   O O   . GLY A 66  ? 0.63905 0.51536 0.54446 0.15924  0.08718  -0.06681 66  GLY H  O   
501   N N   . ARG A 67  ? 0.44632 0.35553 0.37766 0.13416  0.06916  -0.05598 67  ARG H  N   
502   C CA  . ARG A 67  ? 0.44252 0.33035 0.35461 0.12713  0.05310  -0.05900 67  ARG H  CA  
503   C C   . ARG A 67  ? 0.52652 0.40771 0.41647 0.11452  0.04750  -0.06100 67  ARG H  C   
504   O O   . ARG A 67  ? 0.64814 0.50562 0.51524 0.11222  0.03960  -0.06616 67  ARG H  O   
505   C CB  . ARG A 67  ? 0.44157 0.33861 0.37428 0.12059  0.03947  -0.05200 67  ARG H  CB  
506   C CG  . ARG A 67  ? 0.38199 0.28622 0.34087 0.13200  0.03987  -0.04852 67  ARG H  CG  
507   C CD  . ARG A 67  ? 0.37728 0.27941 0.34520 0.12601  0.02259  -0.04235 67  ARG H  CD  
508   N NE  . ARG A 67  ? 0.36569 0.28353 0.34108 0.11300  0.01506  -0.03591 67  ARG H  NE  
509   C CZ  . ARG A 67  ? 0.37783 0.28576 0.33550 0.10075  0.00560  -0.03393 67  ARG H  CZ  
510   N NH1 . ARG A 67  ? 0.47388 0.35942 0.41049 0.09811  0.00175  -0.03666 67  ARG H  NH1 
511   N NH2 . ARG A 67  ? 0.33913 0.25814 0.30031 0.09120  0.00055  -0.02888 67  ARG H  NH2 
512   N N   . PHE A 68  ? 0.44013 0.34114 0.33845 0.10645  0.05055  -0.05672 68  PHE H  N   
513   C CA  . PHE A 68  ? 0.40368 0.30190 0.28684 0.09555  0.04567  -0.05739 68  PHE H  CA  
514   C C   . PHE A 68  ? 0.41324 0.30878 0.27997 0.09951  0.05654  -0.06043 68  PHE H  C   
515   O O   . PHE A 68  ? 0.50356 0.40936 0.37832 0.10706  0.07050  -0.05885 68  PHE H  O   
516   C CB  . PHE A 68  ? 0.33837 0.25560 0.23738 0.08430  0.04127  -0.05072 68  PHE H  CB  
517   C CG  . PHE A 68  ? 0.33755 0.25258 0.24382 0.07869  0.03055  -0.04698 68  PHE H  CG  
518   C CD1 . PHE A 68  ? 0.42910 0.32963 0.33382 0.08354  0.02491  -0.04815 68  PHE H  CD1 
519   C CD2 . PHE A 68  ? 0.34041 0.26452 0.25139 0.06895  0.02683  -0.04203 68  PHE H  CD2 
520   C CE1 . PHE A 68  ? 0.41965 0.31539 0.32746 0.07792  0.01549  -0.04334 68  PHE H  CE1 
521   C CE2 . PHE A 68  ? 0.36998 0.28816 0.28132 0.06413  0.01888  -0.03791 68  PHE H  CE2 
522   C CZ  . PHE A 68  ? 0.35484 0.25905 0.26455 0.06824  0.01308  -0.03804 68  PHE H  CZ  
523   N N   . THR A 69  ? 0.38822 0.26919 0.23266 0.09420  0.04974  -0.06384 69  THR H  N   
524   C CA  . THR A 69  ? 0.39507 0.26929 0.21822 0.09625  0.05641  -0.06591 69  THR H  CA  
525   C C   . THR A 69  ? 0.48256 0.36101 0.30502 0.08451  0.04605  -0.06346 69  THR H  C   
526   O O   . THR A 69  ? 0.42976 0.29910 0.25041 0.07806  0.03232  -0.06471 69  THR H  O   
527   C CB  . THR A 69  ? 0.49451 0.33655 0.28259 0.10537  0.05657  -0.07425 69  THR H  CB  
528   O OG1 . THR A 69  ? 0.53686 0.37353 0.32786 0.11788  0.06665  -0.07682 69  THR H  OG1 
529   C CG2 . THR A 69  ? 0.45137 0.28536 0.21481 0.10778  0.06471  -0.07464 69  THR H  CG2 
530   N N   . ILE A 70  ? 0.46431 0.35715 0.29163 0.08182  0.05303  -0.05914 70  ILE H  N   
531   C CA  . ILE A 70  ? 0.45125 0.34806 0.27869 0.07296  0.04515  -0.05652 70  ILE H  CA  
532   C C   . ILE A 70  ? 0.47011 0.34718 0.26697 0.07610  0.04366  -0.05970 70  ILE H  C   
533   O O   . ILE A 70  ? 0.49559 0.36163 0.27237 0.08469  0.05493  -0.06185 70  ILE H  O   
534   C CB  . ILE A 70  ? 0.40682 0.32615 0.25463 0.06811  0.05151  -0.05011 70  ILE H  CB  
535   C CG1 . ILE A 70  ? 0.37605 0.29942 0.22840 0.06002  0.04327  -0.04751 70  ILE H  CG1 
536   C CG2 . ILE A 70  ? 0.35607 0.27835 0.19741 0.07259  0.06495  -0.04793 70  ILE H  CG2 
537   C CD1 . ILE A 70  ? 0.32354 0.26359 0.19271 0.05540  0.04784  -0.04244 70  ILE H  CD1 
538   N N   . SER A 71  ? 0.43042 0.30121 0.22298 0.06969  0.02958  -0.05958 71  SER H  N   
539   C CA  . SER A 71  ? 0.51191 0.36232 0.27443 0.07155  0.02374  -0.06157 71  SER H  CA  
540   C C   . SER A 71  ? 0.47024 0.32687 0.24563 0.06314  0.00928  -0.05781 71  SER H  C   
541   O O   . SER A 71  ? 0.37406 0.24766 0.17905 0.05666  0.00508  -0.05466 71  SER H  O   
542   C CB  . SER A 71  ? 0.53138 0.34992 0.26155 0.07719  0.01616  -0.06942 71  SER H  CB  
543   O OG  . SER A 71  ? 0.48858 0.30290 0.23132 0.07118  -0.00002 -0.07145 71  SER H  OG  
544   N N   . ARG A 72  ? 0.45951 0.30019 0.21111 0.06415  0.00196  -0.05774 72  ARG H  N   
545   C CA  . ARG A 72  ? 0.52376 0.36971 0.28855 0.05803  -0.01230 -0.05342 72  ARG H  CA  
546   C C   . ARG A 72  ? 0.55062 0.36662 0.28300 0.05914  -0.03076 -0.05646 72  ARG H  C   
547   O O   . ARG A 72  ? 0.60649 0.39619 0.29760 0.06589  -0.02734 -0.06103 72  ARG H  O   
548   C CB  . ARG A 72  ? 0.44863 0.31033 0.22287 0.05775  -0.00207 -0.04713 72  ARG H  CB  
549   C CG  . ARG A 72  ? 0.47673 0.32262 0.21660 0.06365  0.00766  -0.04652 72  ARG H  CG  
550   C CD  . ARG A 72  ? 0.43140 0.29417 0.18557 0.06209  0.01944  -0.03994 72  ARG H  CD  
551   N NE  . ARG A 72  ? 0.41651 0.28635 0.18819 0.05801  0.00745  -0.03573 72  ARG H  NE  
552   C CZ  . ARG A 72  ? 0.37078 0.25822 0.16583 0.05540  0.01396  -0.03115 72  ARG H  CZ  
553   N NH1 . ARG A 72  ? 0.36511 0.25689 0.17566 0.05380  0.00393  -0.02767 72  ARG H  NH1 
554   N NH2 . ARG A 72  ? 0.43722 0.33676 0.24115 0.05469  0.02954  -0.03006 72  ARG H  NH2 
555   N N   . ASP A 73  ? 0.58356 0.40282 0.33508 0.05279  -0.05033 -0.05338 73  ASP H  N   
556   C CA  . ASP A 73  ? 0.58722 0.37993 0.31454 0.05200  -0.07401 -0.05452 73  ASP H  CA  
557   C C   . ASP A 73  ? 0.53734 0.34543 0.28853 0.04918  -0.08183 -0.04658 73  ASP H  C   
558   O O   . ASP A 73  ? 0.52996 0.35912 0.32464 0.04316  -0.09055 -0.04205 73  ASP H  O   
559   C CB  . ASP A 73  ? 0.64294 0.42459 0.37918 0.04600  -0.09530 -0.05795 73  ASP H  CB  
560   C CG  . ASP A 73  ? 0.83084 0.57909 0.53699 0.04474  -0.12377 -0.06018 73  ASP H  CG  
561   O OD1 . ASP A 73  ? 0.90515 0.64485 0.59399 0.04724  -0.13008 -0.05680 73  ASP H  OD1 
562   O OD2 . ASP A 73  ? 0.87148 0.60008 0.57143 0.04056  -0.14222 -0.06491 73  ASP H  OD2 
563   N N   . ASN A 74  ? 0.55828 0.35522 0.28213 0.05400  -0.07774 -0.04416 74  ASN H  N   
564   C CA  . ASN A 74  ? 0.58868 0.39994 0.33650 0.05261  -0.08386 -0.03635 74  ASN H  CA  
565   C C   . ASN A 74  ? 0.59734 0.40072 0.35805 0.04859  -0.11465 -0.03381 74  ASN H  C   
566   O O   . ASN A 74  ? 0.63743 0.46269 0.43960 0.04643  -0.12059 -0.02702 74  ASN H  O   
567   C CB  . ASN A 74  ? 0.54758 0.34615 0.26256 0.05805  -0.07331 -0.03328 74  ASN H  CB  
568   C CG  . ASN A 74  ? 0.59063 0.40602 0.31049 0.05994  -0.04426 -0.03279 74  ASN H  CG  
569   O OD1 . ASN A 74  ? 0.60161 0.44054 0.35275 0.05737  -0.03352 -0.03409 74  ASN H  OD1 
570   N ND2 . ASN A 74  ? 0.57153 0.37440 0.26177 0.06377  -0.03244 -0.02983 74  ASN H  ND2 
571   N N   . ALA A 75  ? 0.63039 0.40274 0.35900 0.04763  -0.13492 -0.03907 75  ALA H  N   
572   C CA  . ALA A 75  ? 0.59342 0.35736 0.33711 0.04239  -0.16844 -0.03616 75  ALA H  CA  
573   C C   . ALA A 75  ? 0.62615 0.42093 0.43288 0.03418  -0.17437 -0.03281 75  ALA H  C   
574   O O   . ALA A 75  ? 0.65279 0.45971 0.49859 0.02985  -0.19477 -0.02590 75  ALA H  O   
575   C CB  . ALA A 75  ? 0.62195 0.33914 0.30969 0.04283  -0.19024 -0.04366 75  ALA H  CB  
576   N N   . LYS A 76  ? 0.54029 0.34927 0.36051 0.03231  -0.15562 -0.03624 76  LYS H  N   
577   C CA  . LYS A 76  ? 0.58039 0.41704 0.45664 0.02454  -0.15646 -0.03207 76  LYS H  CA  
578   C C   . LYS A 76  ? 0.52123 0.39457 0.43622 0.02616  -0.12994 -0.02638 76  LYS H  C   
579   O O   . LYS A 76  ? 0.53537 0.43169 0.49393 0.02079  -0.12475 -0.02211 76  LYS H  O   
580   C CB  . LYS A 76  ? 0.63468 0.45778 0.49797 0.02089  -0.15604 -0.03900 76  LYS H  CB  
581   C CG  . LYS A 76  ? 0.68199 0.46605 0.51131 0.01783  -0.18559 -0.04498 76  LYS H  CG  
582   C CD  . LYS A 76  ? 0.75187 0.52413 0.57647 0.01374  -0.18541 -0.05097 76  LYS H  CD  
583   C CE  . LYS A 76  ? 0.82056 0.54850 0.60820 0.01035  -0.21679 -0.05798 76  LYS H  CE  
584   N NZ  . LYS A 76  ? 0.74976 0.46762 0.54426 0.00403  -0.22125 -0.06206 76  LYS H  NZ  
585   N N   . ASN A 77  ? 0.46674 0.34298 0.36433 0.03317  -0.11320 -0.02599 77  ASN H  N   
586   C CA  . ASN A 77  ? 0.50866 0.41219 0.43242 0.03537  -0.08866 -0.02222 77  ASN H  CA  
587   C C   . ASN A 77  ? 0.46280 0.37741 0.39617 0.03260  -0.07172 -0.02480 77  ASN H  C   
588   O O   . ASN A 77  ? 0.48114 0.41804 0.44938 0.03065  -0.06007 -0.02029 77  ASN H  O   
589   C CB  . ASN A 77  ? 0.43067 0.35692 0.40294 0.03472  -0.09307 -0.01354 77  ASN H  CB  
590   C CG  . ASN A 77  ? 0.51838 0.43462 0.48229 0.03896  -0.10844 -0.01003 77  ASN H  CG  
591   O OD1 . ASN A 77  ? 0.53113 0.44230 0.47304 0.04472  -0.09753 -0.01003 77  ASN H  OD1 
592   N ND2 . ASN A 77  ? 0.59500 0.50725 0.57757 0.03560  -0.13566 -0.00621 77  ASN H  ND2 
593   N N   . SER A 78  ? 0.45920 0.35591 0.35906 0.03344  -0.06953 -0.03185 78  SER H  N   
594   C CA  . SER A 78  ? 0.48378 0.38653 0.39110 0.03087  -0.05847 -0.03414 78  SER H  CA  
595   C C   . SER A 78  ? 0.51494 0.41147 0.39250 0.03652  -0.04124 -0.03928 78  SER H  C   
596   O O   . SER A 78  ? 0.54174 0.42016 0.38455 0.04164  -0.04147 -0.04325 78  SER H  O   
597   C CB  . SER A 78  ? 0.55127 0.43852 0.45756 0.02540  -0.07615 -0.03703 78  SER H  CB  
598   O OG  . SER A 78  ? 0.64481 0.54616 0.59366 0.01787  -0.08807 -0.03014 78  SER H  OG  
599   N N   . LEU A 79  ? 0.50413 0.41514 0.39630 0.03561  -0.02632 -0.03835 79  LEU H  N   
600   C CA  . LEU A 79  ? 0.43721 0.34630 0.31196 0.03988  -0.01199 -0.04200 79  LEU H  CA  
601   C C   . LEU A 79  ? 0.38728 0.29067 0.26409 0.03798  -0.01375 -0.04469 79  LEU H  C   
602   O O   . LEU A 79  ? 0.37390 0.28276 0.27305 0.03189  -0.01934 -0.04144 79  LEU H  O   
603   C CB  . LEU A 79  ? 0.30573 0.23291 0.19379 0.04024  0.00331  -0.03829 79  LEU H  CB  
604   C CG  . LEU A 79  ? 0.36615 0.29604 0.24658 0.04298  0.01592  -0.04014 79  LEU H  CG  
605   C CD1 . LEU A 79  ? 0.31096 0.23327 0.16948 0.04820  0.02107  -0.04216 79  LEU H  CD1 
606   C CD2 . LEU A 79  ? 0.35247 0.29649 0.24806 0.04085  0.02540  -0.03636 79  LEU H  CD2 
607   N N   . TYR A 80  ? 0.35463 0.24607 0.20939 0.04349  -0.00860 -0.04993 80  TYR H  N   
608   C CA  . TYR A 80  ? 0.41996 0.30207 0.27417 0.04308  -0.01139 -0.05281 80  TYR H  CA  
609   C C   . TYR A 80  ? 0.41906 0.30756 0.27206 0.04840  0.00284  -0.05356 80  TYR H  C   
610   O O   . TYR A 80  ? 0.47086 0.36622 0.31803 0.05319  0.01366  -0.05337 80  TYR H  O   
611   C CB  . TYR A 80  ? 0.39659 0.25021 0.22364 0.04591  -0.02381 -0.05963 80  TYR H  CB  
612   C CG  . TYR A 80  ? 0.44264 0.28696 0.26996 0.04017  -0.04272 -0.05884 80  TYR H  CG  
613   C CD1 . TYR A 80  ? 0.47275 0.32112 0.32699 0.03071  -0.05585 -0.05491 80  TYR H  CD1 
614   C CD2 . TYR A 80  ? 0.45580 0.28681 0.25780 0.04392  -0.04816 -0.06092 80  TYR H  CD2 
615   C CE1 . TYR A 80  ? 0.48661 0.32853 0.34779 0.02490  -0.07580 -0.05312 80  TYR H  CE1 
616   C CE2 . TYR A 80  ? 0.52563 0.34671 0.32848 0.03870  -0.06934 -0.05965 80  TYR H  CE2 
617   C CZ  . TYR A 80  ? 0.52344 0.35135 0.35849 0.02913  -0.08393 -0.05577 80  TYR H  CZ  
618   O OH  . TYR A 80  ? 0.59004 0.41012 0.43207 0.02353  -0.10719 -0.05353 80  TYR H  OH  
619   N N   . LEU A 81  ? 0.39697 0.28319 0.25814 0.04692  0.00163  -0.05332 81  LEU H  N   
620   C CA  . LEU A 81  ? 0.37414 0.26286 0.23512 0.05271  0.01073  -0.05407 81  LEU H  CA  
621   C C   . LEU A 81  ? 0.41872 0.28845 0.27266 0.05472  0.00384  -0.05767 81  LEU H  C   
622   O O   . LEU A 81  ? 0.46096 0.32852 0.32616 0.04787  -0.00284 -0.05441 81  LEU H  O   
623   C CB  . LEU A 81  ? 0.38104 0.28769 0.26065 0.04868  0.01671  -0.04792 81  LEU H  CB  
624   C CG  . LEU A 81  ? 0.40206 0.31365 0.28470 0.05434  0.02327  -0.04754 81  LEU H  CG  
625   C CD1 . LEU A 81  ? 0.31078 0.22876 0.18931 0.06086  0.03209  -0.04927 81  LEU H  CD1 
626   C CD2 . LEU A 81  ? 0.29606 0.21811 0.19039 0.04937  0.02475  -0.04175 81  LEU H  CD2 
627   N N   . GLN A 82  ? 0.45658 0.31089 0.29124 0.06448  0.00678  -0.06393 82  GLN H  N   
628   C CA  . GLN A 82  ? 0.40097 0.23382 0.22607 0.06908  0.00171  -0.06838 82  GLN H  CA  
629   C C   . GLN A 82  ? 0.43817 0.28175 0.27799 0.07448  0.00986  -0.06546 82  GLN H  C   
630   O O   . GLN A 82  ? 0.51408 0.36592 0.35504 0.08365  0.02147  -0.06624 82  GLN H  O   
631   C CB  . GLN A 82  ? 0.43634 0.24349 0.22966 0.07904  0.00247  -0.07709 82  GLN H  CB  
632   C CG  . GLN A 82  ? 0.46607 0.24601 0.24516 0.08579  -0.00214 -0.08308 82  GLN H  CG  
633   C CD  . GLN A 82  ? 0.62210 0.38912 0.40714 0.07459  -0.02004 -0.08183 82  GLN H  CD  
634   O OE1 . GLN A 82  ? 0.65010 0.41149 0.43265 0.06510  -0.03290 -0.08152 82  GLN H  OE1 
635   N NE2 . GLN A 82  ? 0.47319 0.23513 0.26831 0.07533  -0.02172 -0.08009 82  GLN H  NE2 
636   N N   . MET A 83  ? 0.38523 0.22720 0.23675 0.06896  0.00323  -0.06140 83  MET H  N   
637   C CA  . MET A 83  ? 0.39844 0.24901 0.26370 0.07243  0.00676  -0.05706 83  MET H  CA  
638   C C   . MET A 83  ? 0.49437 0.32220 0.35186 0.08022  0.00224  -0.06079 83  MET H  C   
639   O O   . MET A 83  ? 0.52294 0.33300 0.37581 0.07422  -0.00794 -0.06033 83  MET H  O   
640   C CB  . MET A 83  ? 0.35989 0.22012 0.23767 0.06131  0.00329  -0.04895 83  MET H  CB  
641   C CG  . MET A 83  ? 0.42627 0.30614 0.31098 0.05487  0.00843  -0.04543 83  MET H  CG  
642   S SD  . MET A 83  ? 0.57860 0.46237 0.47135 0.04313  0.00729  -0.03661 83  MET H  SD  
643   C CE  . MET A 83  ? 0.47717 0.35872 0.36961 0.04639  0.00651  -0.03208 83  MET H  CE  
644   N N   . ASN A 84  ? 0.46501 0.29314 0.32349 0.09366  0.01023  -0.06377 84  ASN H  N   
645   C CA  . ASN A 84  ? 0.50574 0.31127 0.35752 0.10384  0.00744  -0.06766 84  ASN H  CA  
646   C C   . ASN A 84  ? 0.49724 0.31338 0.37049 0.10852  0.00697  -0.06132 84  ASN H  C   
647   O O   . ASN A 84  ? 0.48059 0.32199 0.37280 0.10711  0.01101  -0.05558 84  ASN H  O   
648   C CB  . ASN A 84  ? 0.59197 0.38464 0.42721 0.11890  0.01817  -0.07625 84  ASN H  CB  
649   C CG  . ASN A 84  ? 0.56828 0.34112 0.37405 0.11561  0.01497  -0.08333 84  ASN H  CG  
650   O OD1 . ASN A 84  ? 0.56551 0.33119 0.36667 0.10264  0.00182  -0.08238 84  ASN H  OD1 
651   N ND2 . ASN A 84  ? 0.64936 0.41204 0.43512 0.12759  0.02689  -0.08982 84  ASN H  ND2 
652   N N   . SER A 85  ? 0.53040 0.32420 0.39948 0.11439  0.00017  -0.06247 85  SER H  N   
653   C CA  . SER A 85  ? 0.47032 0.26816 0.35763 0.12061  -0.00349 -0.05645 85  SER H  CA  
654   C C   . SER A 85  ? 0.50505 0.31936 0.40383 0.10815  -0.01014 -0.04652 85  SER H  C   
655   O O   . SER A 85  ? 0.43954 0.27447 0.35712 0.11060  -0.00907 -0.04147 85  SER H  O   
656   C CB  . SER A 85  ? 0.45124 0.26505 0.35733 0.13668  0.00824  -0.05761 85  SER H  CB  
657   O OG  . SER A 85  ? 0.50432 0.29779 0.39500 0.15039  0.01669  -0.06676 85  SER H  OG  
658   N N   . LEU A 86  ? 0.51755 0.32095 0.40436 0.09459  -0.01700 -0.04345 86  LEU H  N   
659   C CA  . LEU A 86  ? 0.52599 0.34128 0.41632 0.08302  -0.01968 -0.03479 86  LEU H  CA  
660   C C   . LEU A 86  ? 0.54814 0.35923 0.44409 0.08631  -0.02798 -0.02738 86  LEU H  C   
661   O O   . LEU A 86  ? 0.51322 0.30404 0.40625 0.09202  -0.03505 -0.02647 86  LEU H  O   
662   C CB  . LEU A 86  ? 0.51243 0.31616 0.39165 0.06924  -0.02234 -0.03205 86  LEU H  CB  
663   C CG  . LEU A 86  ? 0.49696 0.31086 0.37489 0.06444  -0.01653 -0.03730 86  LEU H  CG  
664   C CD1 . LEU A 86  ? 0.47877 0.28232 0.35352 0.05148  -0.02053 -0.03430 86  LEU H  CD1 
665   C CD2 . LEU A 86  ? 0.37969 0.21962 0.26525 0.06293  -0.00876 -0.03579 86  LEU H  CD2 
666   N N   . ARG A 87  ? 0.48586 0.31336 0.38803 0.08273  -0.02887 -0.02206 87  ARG H  N   
667   C CA  . ARG A 87  ? 0.42517 0.24736 0.32913 0.08424  -0.03998 -0.01432 87  ARG H  CA  
668   C C   . ARG A 87  ? 0.42398 0.23820 0.30815 0.07122  -0.04223 -0.00724 87  ARG H  C   
669   O O   . ARG A 87  ? 0.46856 0.28833 0.34507 0.06232  -0.03339 -0.00832 87  ARG H  O   
670   C CB  . ARG A 87  ? 0.50239 0.34697 0.42921 0.09120  -0.04206 -0.01349 87  ARG H  CB  
671   C CG  . ARG A 87  ? 0.55439 0.41265 0.50411 0.10448  -0.03405 -0.01948 87  ARG H  CG  
672   C CD  . ARG A 87  ? 0.58407 0.47036 0.55850 0.10569  -0.03215 -0.01750 87  ARG H  CD  
673   N NE  . ARG A 87  ? 0.66557 0.56770 0.66572 0.11892  -0.02109 -0.02124 87  ARG H  NE  
674   C CZ  . ARG A 87  ? 0.66180 0.59019 0.68688 0.12007  -0.01441 -0.01985 87  ARG H  CZ  
675   N NH1 . ARG A 87  ? 0.54535 0.48506 0.57157 0.10843  -0.02036 -0.01579 87  ARG H  NH1 
676   N NH2 . ARG A 87  ? 0.66845 0.60978 0.71618 0.13296  -0.00069 -0.02227 87  ARG H  NH2 
677   N N   . ALA A 88  ? 0.49009 0.29012 0.36529 0.07122  -0.05394 0.00046  88  ALA H  N   
678   C CA  . ALA A 88  ? 0.50077 0.28813 0.35047 0.06049  -0.05478 0.00770  88  ALA H  CA  
679   C C   . ALA A 88  ? 0.49319 0.29813 0.34173 0.05570  -0.04951 0.00594  88  ALA H  C   
680   O O   . ALA A 88  ? 0.47126 0.27120 0.30116 0.04697  -0.04095 0.00810  88  ALA H  O   
681   C CB  . ALA A 88  ? 0.48645 0.25186 0.32213 0.06269  -0.07062 0.01620  88  ALA H  CB  
682   N N   . GLU A 89  ? 0.55851 0.38400 0.42868 0.06147  -0.05307 0.00231  89  GLU H  N   
683   C CA  . GLU A 89  ? 0.54589 0.38531 0.41481 0.05631  -0.04947 0.00072  89  GLU H  CA  
684   C C   . GLU A 89  ? 0.52714 0.37975 0.39835 0.05233  -0.03300 -0.00496 89  GLU H  C   
685   O O   . GLU A 89  ? 0.58173 0.44256 0.44862 0.04768  -0.02849 -0.00615 89  GLU H  O   
686   C CB  . GLU A 89  ? 0.60860 0.46791 0.50558 0.06224  -0.05764 -0.00034 89  GLU H  CB  
687   C CG  . GLU A 89  ? 0.79187 0.67022 0.71985 0.07204  -0.04991 -0.00551 89  GLU H  CG  
688   C CD  . GLU A 89  ? 0.88859 0.79239 0.84812 0.07582  -0.05091 -0.00584 89  GLU H  CD  
689   O OE1 . GLU A 89  ? 0.98877 0.89504 0.94842 0.07002  -0.06132 -0.00217 89  GLU H  OE1 
690   O OE2 . GLU A 89  ? 0.84071 0.76023 0.82393 0.08435  -0.04097 -0.00944 89  GLU H  OE2 
691   N N   . ASP A 90  ? 0.50852 0.36097 0.38545 0.05412  -0.02585 -0.00847 90  ASP H  N   
692   C CA  . ASP A 90  ? 0.54719 0.40952 0.42556 0.04989  -0.01368 -0.01296 90  ASP H  CA  
693   C C   . ASP A 90  ? 0.52902 0.38038 0.39109 0.04058  -0.00744 -0.00860 90  ASP H  C   
694   O O   . ASP A 90  ? 0.36017 0.22111 0.22623 0.03664  0.00154  -0.01094 90  ASP H  O   
695   C CB  . ASP A 90  ? 0.39302 0.25686 0.28221 0.05562  -0.01106 -0.01907 90  ASP H  CB  
696   C CG  . ASP A 90  ? 0.44169 0.31775 0.34813 0.06647  -0.01150 -0.02323 90  ASP H  CG  
697   O OD1 . ASP A 90  ? 0.42459 0.31769 0.34138 0.06706  -0.00952 -0.02312 90  ASP H  OD1 
698   O OD2 . ASP A 90  ? 0.49115 0.35873 0.40163 0.07472  -0.01298 -0.02624 90  ASP H  OD2 
699   N N   . THR A 91  ? 0.40158 0.23299 0.24668 0.03742  -0.01130 -0.00148 91  THR H  N   
700   C CA  . THR A 91  ? 0.45533 0.27650 0.28590 0.02899  -0.00171 0.00445  91  THR H  CA  
701   C C   . THR A 91  ? 0.46782 0.29587 0.28869 0.02631  0.00666  0.00424  91  THR H  C   
702   O O   . THR A 91  ? 0.58001 0.40122 0.38527 0.02783  0.00061  0.00510  91  THR H  O   
703   C CB  . THR A 91  ? 0.43992 0.23475 0.24890 0.02687  -0.00664 0.01323  91  THR H  CB  
704   O OG1 . THR A 91  ? 0.52919 0.31465 0.34713 0.02839  -0.01294 0.01386  91  THR H  OG1 
705   C CG2 . THR A 91  ? 0.45682 0.24041 0.24758 0.01881  0.00734  0.02093  91  THR H  CG2 
706   N N   . ALA A 92  ? 0.38988 0.22925 0.21973 0.02249  0.01900  0.00323  92  ALA H  N   
707   C CA  . ALA A 92  ? 0.46462 0.31055 0.28721 0.02184  0.02732  0.00176  92  ALA H  CA  
708   C C   . ALA A 92  ? 0.50320 0.36190 0.34137 0.01845  0.04060  0.00206  92  ALA H  C   
709   O O   . ALA A 92  ? 0.52251 0.38831 0.38046 0.01628  0.04006  0.00196  92  ALA H  O   
710   C CB  . ALA A 92  ? 0.36828 0.22760 0.19858 0.02636  0.01986  -0.00506 92  ALA H  CB  
711   N N   . LEU A 93  ? 0.42723 0.28727 0.25650 0.01839  0.05101  0.00230  93  LEU H  N   
712   C CA  . LEU A 93  ? 0.47011 0.34643 0.31888 0.01750  0.06168  0.00149  93  LEU H  CA  
713   C C   . LEU A 93  ? 0.43049 0.32269 0.29149 0.02102  0.05473  -0.00644 93  LEU H  C   
714   O O   . LEU A 93  ? 0.47289 0.36251 0.32169 0.02367  0.04970  -0.00996 93  LEU H  O   
715   C CB  . LEU A 93  ? 0.38778 0.25616 0.22051 0.01793  0.07774  0.00515  93  LEU H  CB  
716   C CG  . LEU A 93  ? 0.43181 0.31746 0.28925 0.01813  0.09031  0.00611  93  LEU H  CG  
717   C CD1 . LEU A 93  ? 0.36243 0.25504 0.24550 0.01272  0.09614  0.01375  93  LEU H  CD1 
718   C CD2 . LEU A 93  ? 0.37956 0.25666 0.21903 0.02195  0.10595  0.00699  93  LEU H  CD2 
719   N N   . TYR A 94  ? 0.41525 0.32175 0.29932 0.02050  0.05314  -0.00863 94  TYR H  N   
720   C CA  . TYR A 94  ? 0.37130 0.28985 0.26361 0.02390  0.04751  -0.01521 94  TYR H  CA  
721   C C   . TYR A 94  ? 0.38795 0.31723 0.29143 0.02398  0.05495  -0.01508 94  TYR H  C   
722   O O   . TYR A 94  ? 0.44152 0.37690 0.36280 0.02135  0.05722  -0.01197 94  TYR H  O   
723   C CB  . TYR A 94  ? 0.33340 0.25369 0.23562 0.02471  0.03800  -0.01857 94  TYR H  CB  
724   C CG  . TYR A 94  ? 0.30258 0.21448 0.19618 0.02791  0.03061  -0.02022 94  TYR H  CG  
725   C CD1 . TYR A 94  ? 0.35419 0.25262 0.24057 0.02591  0.02841  -0.01570 94  TYR H  CD1 
726   C CD2 . TYR A 94  ? 0.29593 0.21327 0.19024 0.03339  0.02671  -0.02519 94  TYR H  CD2 
727   C CE1 . TYR A 94  ? 0.32554 0.21606 0.20634 0.03000  0.02038  -0.01657 94  TYR H  CE1 
728   C CE2 . TYR A 94  ? 0.32104 0.23326 0.21352 0.03766  0.02076  -0.02580 94  TYR H  CE2 
729   C CZ  . TYR A 94  ? 0.40778 0.30654 0.29391 0.03632  0.01652  -0.02174 94  TYR H  CZ  
730   O OH  . TYR A 94  ? 0.46171 0.35525 0.34850 0.04170  0.00918  -0.02183 94  TYR H  OH  
731   N N   . TYR A 95  ? 0.29715 0.22794 0.19218 0.02677  0.05758  -0.01778 95  TYR H  N   
732   C CA  . TYR A 95  ? 0.28247 0.22167 0.18648 0.02852  0.06314  -0.01833 95  TYR H  CA  
733   C C   . TYR A 95  ? 0.30173 0.24940 0.21260 0.03034  0.05522  -0.02271 95  TYR H  C   
734   O O   . TYR A 95  ? 0.26763 0.21407 0.17094 0.03150  0.04977  -0.02588 95  TYR H  O   
735   C CB  . TYR A 95  ? 0.29228 0.22300 0.17886 0.03065  0.06981  -0.01914 95  TYR H  CB  
736   C CG  . TYR A 95  ? 0.40039 0.31657 0.26993 0.03068  0.08050  -0.01547 95  TYR H  CG  
737   C CD1 . TYR A 95  ? 0.39448 0.31206 0.27156 0.03286  0.09511  -0.01167 95  TYR H  CD1 
738   C CD2 . TYR A 95  ? 0.37369 0.27294 0.21816 0.02942  0.07651  -0.01537 95  TYR H  CD2 
739   C CE1 . TYR A 95  ? 0.44008 0.34118 0.29689 0.03418  0.10872  -0.00800 95  TYR H  CE1 
740   C CE2 . TYR A 95  ? 0.35898 0.23909 0.17938 0.02996  0.08675  -0.01191 95  TYR H  CE2 
741   C CZ  . TYR A 95  ? 0.48009 0.36034 0.30482 0.03261  0.10455  -0.00836 95  TYR H  CZ  
742   O OH  . TYR A 95  ? 0.58533 0.44369 0.38199 0.03436  0.11850  -0.00454 95  TYR H  OH  
743   N N   . CYS A 96  ? 0.31713 0.27273 0.24242 0.03101  0.05508  -0.02206 96  CYS H  N   
744   C CA  . CYS A 96  ? 0.38571 0.34474 0.30973 0.03348  0.05006  -0.02528 96  CYS H  CA  
745   C C   . CYS A 96  ? 0.33456 0.29409 0.25705 0.03584  0.05647  -0.02454 96  CYS H  C   
746   O O   . CYS A 96  ? 0.33256 0.29203 0.26067 0.03679  0.06470  -0.02163 96  CYS H  O   
747   C CB  . CYS A 96  ? 0.42702 0.38918 0.36179 0.03323  0.04113  -0.02561 96  CYS H  CB  
748   S SG  . CYS A 96  ? 0.80389 0.77473 0.76608 0.03151  0.04087  -0.01997 96  CYS H  SG  
749   N N   . ALA A 97  ? 0.25776 0.21626 0.17217 0.03724  0.05392  -0.02683 97  ALA H  N   
750   C CA  . ALA A 97  ? 0.29980 0.25519 0.21035 0.03919  0.05836  -0.02645 97  ALA H  CA  
751   C C   . ALA A 97  ? 0.32585 0.28181 0.23335 0.04019  0.05355  -0.02709 97  ALA H  C   
752   O O   . ALA A 97  ? 0.29489 0.25169 0.19750 0.03948  0.04980  -0.02849 97  ALA H  O   
753   C CB  . ALA A 97  ? 0.26862 0.21457 0.16414 0.03778  0.06188  -0.02770 97  ALA H  CB  
754   N N   . ILE A 98  ? 0.35086 0.30474 0.26035 0.04276  0.05475  -0.02555 98  ILE H  N   
755   C CA  . ILE A 98  ? 0.41812 0.36802 0.31917 0.04313  0.05198  -0.02507 98  ILE H  CA  
756   C C   . ILE A 98  ? 0.46361 0.40881 0.35499 0.03986  0.05512  -0.02591 98  ILE H  C   
757   O O   . ILE A 98  ? 0.37131 0.31257 0.25982 0.03833  0.05772  -0.02718 98  ILE H  O   
758   C CB  . ILE A 98  ? 0.40554 0.35196 0.31093 0.04700  0.05117  -0.02250 98  ILE H  CB  
759   C CG1 . ILE A 98  ? 0.38716 0.32645 0.29053 0.04861  0.05862  -0.02286 98  ILE H  CG1 
760   C CG2 . ILE A 98  ? 0.27816 0.23165 0.20076 0.04968  0.04550  -0.02046 98  ILE H  CG2 
761   C CD1 . ILE A 98  ? 0.31769 0.25126 0.22512 0.05389  0.05867  -0.02043 98  ILE H  CD1 
762   N N   . ASP A 99  ? 0.39536 0.34001 0.28141 0.03833  0.05443  -0.02470 99  ASP H  N   
763   C CA  . ASP A 99  ? 0.37131 0.31241 0.25478 0.03404  0.05607  -0.02384 99  ASP H  CA  
764   C C   . ASP A 99  ? 0.39718 0.33041 0.27542 0.03344  0.05690  -0.02056 99  ASP H  C   
765   O O   . ASP A 99  ? 0.40163 0.32483 0.27641 0.03353  0.05672  -0.02071 99  ASP H  O   
766   C CB  . ASP A 99  ? 0.30369 0.25290 0.19221 0.03143  0.05643  -0.02363 99  ASP H  CB  
767   C CG  . ASP A 99  ? 0.43763 0.39117 0.32413 0.03451  0.05905  -0.02281 99  ASP H  CG  
768   O OD1 . ASP A 99  ? 0.48612 0.43472 0.36486 0.03544  0.06139  -0.02004 99  ASP H  OD1 
769   O OD2 . ASP A 99  ? 0.36901 0.32776 0.25850 0.03640  0.05889  -0.02491 99  ASP H  OD2 
770   N N   . TRP A 100 ? 0.29151 0.22586 0.16601 0.03358  0.05858  -0.01746 100 TRP H  N   
771   C CA  . TRP A 100 ? 0.30473 0.22953 0.17208 0.03227  0.05998  -0.01281 100 TRP H  CA  
772   C C   . TRP A 100 ? 0.39388 0.31149 0.25249 0.03787  0.05622  -0.01150 100 TRP H  C   
773   O O   . TRP A 100 ? 0.39166 0.31268 0.24869 0.04165  0.05257  -0.01334 100 TRP H  O   
774   C CB  . TRP A 100 ? 0.31086 0.23885 0.17749 0.02886  0.06639  -0.00825 100 TRP H  CB  
775   C CG  . TRP A 100 ? 0.39291 0.32679 0.27387 0.02174  0.06792  -0.00653 100 TRP H  CG  
776   C CD1 . TRP A 100 ? 0.44739 0.39041 0.34036 0.01990  0.06490  -0.00980 100 TRP H  CD1 
777   C CD2 . TRP A 100 ? 0.33366 0.26411 0.22020 0.01480  0.07086  -0.00015 100 TRP H  CD2 
778   N NE1 . TRP A 100 ? 0.47427 0.42005 0.38097 0.01235  0.06370  -0.00614 100 TRP H  NE1 
779   C CE2 . TRP A 100 ? 0.41193 0.35102 0.31693 0.00852  0.06768  -0.00007 100 TRP H  CE2 
780   C CE3 . TRP A 100 ? 0.43205 0.35165 0.31018 0.01267  0.07482  0.00636  100 TRP H  CE3 
781   C CZ2 . TRP A 100 ? 0.43420 0.37335 0.35365 -0.00065 0.06746  0.00630  100 TRP H  CZ2 
782   C CZ3 . TRP A 100 ? 0.39022 0.30911 0.28083 0.00358  0.07693  0.01294  100 TRP H  CZ3 
783   C CH2 . TRP A 100 ? 0.40804 0.33763 0.32122 -0.00343 0.07285  0.01287  100 TRP H  CH2 
784   N N   . TYR A 101 ? 0.46518 0.37095 0.31868 0.03820  0.05503  -0.00810 101 TYR H  N   
785   C CA  . TYR A 101 ? 0.34021 0.23615 0.18313 0.04281  0.05013  -0.00444 101 TYR H  CA  
786   C C   . TYR A 101 ? 0.40592 0.29451 0.23195 0.04021  0.05481  0.00093  101 TYR H  C   
787   O O   . TYR A 101 ? 0.38505 0.26681 0.20850 0.03539  0.05996  0.00573  101 TYR H  O   
788   C CB  . TYR A 101 ? 0.42301 0.30752 0.26778 0.04554  0.04719  -0.00257 101 TYR H  CB  
789   C CG  . TYR A 101 ? 0.49784 0.37119 0.33313 0.05072  0.03961  0.00222  101 TYR H  CG  
790   C CD1 . TYR A 101 ? 0.46571 0.34406 0.30894 0.05674  0.03049  0.00128  101 TYR H  CD1 
791   C CD2 . TYR A 101 ? 0.48326 0.34005 0.30229 0.04898  0.04009  0.00865  101 TYR H  CD2 
792   C CE1 . TYR A 101 ? 0.41577 0.28253 0.25081 0.06141  0.01981  0.00616  101 TYR H  CE1 
793   C CE2 . TYR A 101 ? 0.55844 0.40167 0.36509 0.05404  0.03119  0.01372  101 TYR H  CE2 
794   C CZ  . TYR A 101 ? 0.49166 0.33969 0.30609 0.06051  0.01990  0.01224  101 TYR H  CZ  
795   O OH  . TYR A 101 ? 0.45404 0.28705 0.25640 0.06547  0.00734  0.01781  101 TYR H  OH  
796   N N   . ARG A 102 ? 0.42514 0.31287 0.23832 0.04329  0.05364  0.00043  102 ARG H  N   
797   C CA  . ARG A 102 ? 0.46299 0.34121 0.25449 0.04279  0.06141  0.00516  102 ARG H  CA  
798   C C   . ARG A 102 ? 0.44064 0.33011 0.24490 0.03694  0.07470  0.00710  102 ARG H  C   
799   O O   . ARG A 102 ? 0.55722 0.46212 0.38002 0.03556  0.07550  0.00226  102 ARG H  O   
800   C CB  . ARG A 102 ? 0.47452 0.33267 0.24675 0.04389  0.05788  0.01220  102 ARG H  CB  
801   C CG  . ARG A 102 ? 0.48974 0.33920 0.25642 0.04982  0.04205  0.01108  102 ARG H  CG  
802   C CD  . ARG A 102 ? 0.69859 0.52446 0.43830 0.05181  0.03785  0.01869  102 ARG H  CD  
803   N NE  . ARG A 102 ? 0.82960 0.64515 0.55834 0.05784  0.02014  0.01788  102 ARG H  NE  
804   C CZ  . ARG A 102 ? 0.77821 0.56883 0.47302 0.06081  0.01246  0.02322  102 ARG H  CZ  
805   N NH1 . ARG A 102 ? 0.80275 0.57631 0.47040 0.05856  0.02435  0.03038  102 ARG H  NH1 
806   N NH2 . ARG A 102 ? 0.59843 0.38015 0.28722 0.06560  -0.00787 0.02232  102 ARG H  NH2 
807   N N   . ASP A 103 ? 0.43917 0.32156 0.23635 0.03310  0.08458  0.01502  103 ASP H  N   
808   C CA  . ASP A 103 ? 0.44952 0.34406 0.26766 0.02574  0.09511  0.01911  103 ASP H  CA  
809   C C   . ASP A 103 ? 0.50307 0.39098 0.33089 0.01838  0.09120  0.02349  103 ASP H  C   
810   O O   . ASP A 103 ? 0.50343 0.39423 0.34416 0.01047  0.09875  0.03048  103 ASP H  O   
811   C CB  . ASP A 103 ? 0.40873 0.30180 0.21687 0.02612  0.11211  0.02622  103 ASP H  CB  
812   C CG  . ASP A 103 ? 0.55004 0.44006 0.33757 0.03528  0.11569  0.02115  103 ASP H  CG  
813   O OD1 . ASP A 103 ? 0.52036 0.42321 0.32081 0.03798  0.11132  0.01341  103 ASP H  OD1 
814   O OD2 . ASP A 103 ? 0.56843 0.44028 0.32412 0.03971  0.12320  0.02513  103 ASP H  OD2 
815   N N   . ASP A 104 ? 0.38751 0.26591 0.21106 0.02106  0.07944  0.01962  104 ASP H  N   
816   C CA  . ASP A 104 ? 0.50558 0.37031 0.33079 0.01653  0.07499  0.02287  104 ASP H  CA  
817   C C   . ASP A 104 ? 0.50402 0.37404 0.34769 0.01164  0.06981  0.01752  104 ASP H  C   
818   O O   . ASP A 104 ? 0.48889 0.35406 0.34143 0.00273  0.06985  0.02147  104 ASP H  O   
819   C CB  . ASP A 104 ? 0.69948 0.54811 0.50941 0.02417  0.06601  0.02217  104 ASP H  CB  
820   C CG  . ASP A 104 ? 0.92165 0.75382 0.70747 0.02632  0.06791  0.03044  104 ASP H  CG  
821   O OD1 . ASP A 104 ? 0.85268 0.68653 0.62941 0.02373  0.07866  0.03547  104 ASP H  OD1 
822   O OD2 . ASP A 104 ? 1.06637 0.88245 0.84133 0.03137  0.05917  0.03234  104 ASP H  OD2 
823   N N   . TYR A 105 ? 0.39143 0.26832 0.23897 0.01694  0.06455  0.00905  105 TYR H  N   
824   C CA  . TYR A 105 ? 0.37831 0.25333 0.23423 0.01342  0.05949  0.00385  105 TYR H  CA  
825   C C   . TYR A 105 ? 0.44233 0.33033 0.30351 0.01787  0.05807  -0.00351 105 TYR H  C   
826   O O   . TYR A 105 ? 0.52592 0.42045 0.38464 0.02497  0.05868  -0.00562 105 TYR H  O   
827   C CB  . TYR A 105 ? 0.41550 0.26890 0.26150 0.01599  0.05462  0.00245  105 TYR H  CB  
828   C CG  . TYR A 105 ? 0.41731 0.26695 0.25686 0.02727  0.05337  0.00043  105 TYR H  CG  
829   C CD1 . TYR A 105 ? 0.41753 0.27111 0.26093 0.03402  0.05282  -0.00632 105 TYR H  CD1 
830   C CD2 . TYR A 105 ? 0.44927 0.29054 0.28019 0.03103  0.05237  0.00638  105 TYR H  CD2 
831   C CE1 . TYR A 105 ? 0.40063 0.25429 0.24656 0.04394  0.05175  -0.00678 105 TYR H  CE1 
832   C CE2 . TYR A 105 ? 0.45938 0.29859 0.28991 0.04122  0.04815  0.00540  105 TYR H  CE2 
833   C CZ  . TYR A 105 ? 0.47848 0.32601 0.32014 0.04749  0.04808  -0.00106 105 TYR H  CZ  
834   O OH  . TYR A 105 ? 0.44280 0.29233 0.29270 0.05727  0.04438  -0.00093 105 TYR H  OH  
835   N N   . TYR A 106 ? 0.33877 0.22870 0.20689 0.01272  0.05471  -0.00663 106 TYR H  N   
836   C CA  . TYR A 106 ? 0.35042 0.24698 0.21966 0.01613  0.05283  -0.01300 106 TYR H  CA  
837   C C   . TYR A 106 ? 0.33342 0.21769 0.19190 0.02334  0.05278  -0.01757 106 TYR H  C   
838   O O   . TYR A 106 ? 0.45033 0.31581 0.29931 0.02332  0.05111  -0.01834 106 TYR H  O   
839   C CB  . TYR A 106 ? 0.33396 0.22989 0.20918 0.00837  0.04675  -0.01404 106 TYR H  CB  
840   C CG  . TYR A 106 ? 0.39120 0.28577 0.26115 0.01024  0.04281  -0.01990 106 TYR H  CG  
841   C CD1 . TYR A 106 ? 0.34477 0.21822 0.19645 0.01191  0.03984  -0.02473 106 TYR H  CD1 
842   C CD2 . TYR A 106 ? 0.37079 0.28184 0.25135 0.01050  0.04251  -0.02019 106 TYR H  CD2 
843   C CE1 . TYR A 106 ? 0.38351 0.25173 0.22497 0.01344  0.03744  -0.02911 106 TYR H  CE1 
844   C CE2 . TYR A 106 ? 0.31496 0.22173 0.18808 0.01158  0.03827  -0.02433 106 TYR H  CE2 
845   C CZ  . TYR A 106 ? 0.33379 0.21879 0.18611 0.01273  0.03602  -0.02845 106 TYR H  CZ  
846   O OH  . TYR A 106 ? 0.34204 0.21872 0.18110 0.01405  0.03326  -0.03178 106 TYR H  OH  
847   N N   . LYS A 107 ? 0.32168 0.21577 0.18308 0.02977  0.05533  -0.02023 107 LYS H  N   
848   C CA  . LYS A 107 ? 0.40333 0.29003 0.26124 0.03739  0.05831  -0.02313 107 LYS H  CA  
849   C C   . LYS A 107 ? 0.45895 0.34914 0.31597 0.03861  0.06083  -0.02704 107 LYS H  C   
850   O O   . LYS A 107 ? 0.51993 0.39415 0.36365 0.03950  0.06267  -0.03035 107 LYS H  O   
851   C CB  . LYS A 107 ? 0.46578 0.35967 0.33215 0.04414  0.05884  -0.02038 107 LYS H  CB  
852   C CG  . LYS A 107 ? 0.51865 0.40100 0.38508 0.05193  0.06164  -0.02062 107 LYS H  CG  
853   C CD  . LYS A 107 ? 0.48083 0.37190 0.36123 0.05875  0.05911  -0.01707 107 LYS H  CD  
854   C CE  . LYS A 107 ? 0.38825 0.26850 0.27334 0.06794  0.06282  -0.01661 107 LYS H  CE  
855   N NZ  . LYS A 107 ? 0.42736 0.31722 0.33185 0.07493  0.05765  -0.01203 107 LYS H  NZ  
856   N N   . MET A 108 ? 0.42860 0.33537 0.29594 0.03928  0.06122  -0.02666 108 MET H  N   
857   C CA  . MET A 108 ? 0.49141 0.40114 0.35728 0.03855  0.06265  -0.02897 108 MET H  CA  
858   C C   . MET A 108 ? 0.44279 0.34105 0.30047 0.04370  0.07027  -0.03087 108 MET H  C   
859   O O   . MET A 108 ? 0.52470 0.41282 0.36831 0.04228  0.07152  -0.03303 108 MET H  O   
860   C CB  . MET A 108 ? 0.45355 0.36013 0.31321 0.03165  0.05673  -0.02987 108 MET H  CB  
861   C CG  . MET A 108 ? 0.58430 0.49945 0.44729 0.03068  0.05533  -0.03045 108 MET H  CG  
862   S SD  . MET A 108 ? 0.97781 0.90211 0.84989 0.02459  0.04752  -0.02891 108 MET H  SD  
863   C CE  . MET A 108 ? 0.43127 0.36738 0.31061 0.02743  0.04828  -0.02927 108 MET H  CE  
864   N N   . ASP A 109 ? 0.34331 0.22175 0.33210 0.07360  0.13584  -0.02423 109 ASP H  N   
865   C CA  . ASP A 109 ? 0.35437 0.23835 0.35071 0.06848  0.13943  -0.02375 109 ASP H  CA  
866   C C   . ASP A 109 ? 0.33379 0.23659 0.33120 0.07289  0.12160  -0.01407 109 ASP H  C   
867   O O   . ASP A 109 ? 0.42069 0.32943 0.42673 0.07258  0.12632  -0.00947 109 ASP H  O   
868   C CB  . ASP A 109 ? 0.48382 0.35353 0.48719 0.07473  0.16745  -0.01940 109 ASP H  CB  
869   C CG  . ASP A 109 ? 0.59269 0.46243 0.59741 0.09467  0.17588  -0.00262 109 ASP H  CG  
870   O OD1 . ASP A 109 ? 0.67961 0.55680 0.67679 0.10318  0.16175  0.00378  109 ASP H  OD1 
871   O OD2 . ASP A 109 ? 0.65528 0.52017 0.66585 0.09628  0.19000  0.00603  109 ASP H  OD2 
872   N N   . VAL A 110 ? 0.32886 0.24040 0.31768 0.07606  0.10197  -0.01120 110 VAL H  N   
873   C CA  . VAL A 110 ? 0.33869 0.26860 0.32817 0.07712  0.08325  -0.00382 110 VAL H  CA  
874   C C   . VAL A 110 ? 0.31326 0.24613 0.29369 0.06619  0.06337  -0.01325 110 VAL H  C   
875   O O   . VAL A 110 ? 0.33907 0.26414 0.30773 0.06750  0.05814  -0.01679 110 VAL H  O   
876   C CB  . VAL A 110 ? 0.38560 0.32326 0.37064 0.09171  0.07834  0.01026  110 VAL H  CB  
877   C CG1 . VAL A 110 ? 0.32840 0.28725 0.31481 0.08898  0.05652  0.01603  110 VAL H  CG1 
878   C CG2 . VAL A 110 ? 0.34478 0.28042 0.33992 0.10508  0.09949  0.02254  110 VAL H  CG2 
879   N N   . TRP A 111 ? 0.38264 0.32519 0.36855 0.05629  0.05432  -0.01647 111 TRP H  N   
880   C CA  . TRP A 111 ? 0.30225 0.24701 0.28105 0.04594  0.03778  -0.02454 111 TRP H  CA  
881   C C   . TRP A 111 ? 0.35351 0.31338 0.33534 0.04301  0.02213  -0.01954 111 TRP H  C   
882   O O   . TRP A 111 ? 0.33431 0.30498 0.32862 0.04522  0.02566  -0.01192 111 TRP H  O   
883   C CB  . TRP A 111 ? 0.30882 0.24925 0.29055 0.03432  0.04291  -0.03503 111 TRP H  CB  
884   C CG  . TRP A 111 ? 0.38845 0.31672 0.36809 0.03296  0.05469  -0.04206 111 TRP H  CG  
885   C CD1 . TRP A 111 ? 0.30096 0.21934 0.28456 0.03796  0.07353  -0.04128 111 TRP H  CD1 
886   C CD2 . TRP A 111 ? 0.33078 0.25635 0.30575 0.02612  0.04909  -0.05004 111 TRP H  CD2 
887   N NE1 . TRP A 111 ? 0.37534 0.28549 0.35749 0.03309  0.07916  -0.04939 111 TRP H  NE1 
888   C CE2 . TRP A 111 ? 0.29385 0.20995 0.27174 0.02614  0.06389  -0.05420 111 TRP H  CE2 
889   C CE3 . TRP A 111 ? 0.28155 0.21208 0.25146 0.02041  0.03406  -0.05306 111 TRP H  CE3 
890   C CZ2 . TRP A 111 ? 0.29179 0.20665 0.26982 0.02024  0.06255  -0.06074 111 TRP H  CZ2 
891   C CZ3 . TRP A 111 ? 0.33172 0.26020 0.30098 0.01612  0.03370  -0.05852 111 TRP H  CZ3 
892   C CH2 . TRP A 111 ? 0.37180 0.29417 0.34613 0.01585  0.04709  -0.06208 111 TRP H  CH2 
893   N N   . GLY A 112 ? 0.33407 0.29396 0.30542 0.03773  0.00612  -0.02362 112 GLY H  N   
894   C CA  . GLY A 112 ? 0.33964 0.31161 0.31357 0.03155  -0.00864 -0.02151 112 GLY H  CA  
895   C C   . GLY A 112 ? 0.40512 0.37882 0.38572 0.02131  -0.00859 -0.02717 112 GLY H  C   
896   O O   . GLY A 112 ? 0.49355 0.46048 0.47555 0.01844  0.00175  -0.03281 112 GLY H  O   
897   N N   . LYS A 113 ? 0.40620 0.38932 0.39028 0.01506  -0.02038 -0.02557 113 LYS H  N   
898   C CA  . LYS A 113 ? 0.40522 0.38974 0.39457 0.00619  -0.02029 -0.02954 113 LYS H  CA  
899   C C   . LYS A 113 ? 0.37997 0.35509 0.35683 0.00006  -0.02772 -0.03712 113 LYS H  C   
900   O O   . LYS A 113 ? 0.37171 0.34644 0.35026 -0.00612 -0.02630 -0.04040 113 LYS H  O   
901   C CB  . LYS A 113 ? 0.49146 0.49090 0.49439 0.00262  -0.02629 -0.02293 113 LYS H  CB  
902   C CG  . LYS A 113 ? 0.68622 0.68907 0.68375 -0.00322 -0.04286 -0.02343 113 LYS H  CG  
903   C CD  . LYS A 113 ? 0.83765 0.85716 0.85259 -0.00839 -0.04777 -0.01698 113 LYS H  CD  
904   C CE  . LYS A 113 ? 0.99412 1.01506 1.00293 -0.01719 -0.06388 -0.01940 113 LYS H  CE  
905   N NZ  . LYS A 113 ? 1.07118 1.11196 1.09976 -0.02295 -0.07029 -0.01218 113 LYS H  NZ  
906   N N   . GLY A 114 ? 0.38502 0.35197 0.34872 0.00234  -0.03452 -0.03897 114 GLY H  N   
907   C CA  . GLY A 114 ? 0.29149 0.24771 0.24364 -0.00121 -0.03901 -0.04436 114 GLY H  CA  
908   C C   . GLY A 114 ? 0.41262 0.36713 0.35884 -0.00729 -0.05058 -0.04466 114 GLY H  C   
909   O O   . GLY A 114 ? 0.44076 0.40572 0.39618 -0.01212 -0.05550 -0.04170 114 GLY H  O   
910   N N   . THR A 115 ? 0.36195 0.30210 0.29324 -0.00739 -0.05364 -0.04811 115 THR H  N   
911   C CA  . THR A 115 ? 0.31625 0.24911 0.23944 -0.01435 -0.06155 -0.05001 115 THR H  CA  
912   C C   . THR A 115 ? 0.39599 0.31688 0.31273 -0.01419 -0.05743 -0.05221 115 THR H  C   
913   O O   . THR A 115 ? 0.48382 0.39928 0.39714 -0.00792 -0.05135 -0.05250 115 THR H  O   
914   C CB  . THR A 115 ? 0.37592 0.29993 0.28307 -0.01496 -0.06942 -0.05122 115 THR H  CB  
915   O OG1 . THR A 115 ? 0.44437 0.35905 0.34324 -0.02398 -0.07569 -0.05446 115 THR H  OG1 
916   C CG2 . THR A 115 ? 0.41497 0.32276 0.30557 -0.00684 -0.06460 -0.05284 115 THR H  CG2 
917   N N   . THR A 116 ? 0.38918 0.30743 0.30635 -0.02069 -0.05994 -0.05254 116 THR H  N   
918   C CA  . THR A 116 ? 0.34724 0.25905 0.26249 -0.01976 -0.05520 -0.05182 116 THR H  CA  
919   C C   . THR A 116 ? 0.44807 0.33842 0.34671 -0.01881 -0.05445 -0.05307 116 THR H  C   
920   O O   . THR A 116 ? 0.45026 0.33029 0.34054 -0.02522 -0.05871 -0.05556 116 THR H  O   
921   C CB  . THR A 116 ? 0.32013 0.23999 0.24509 -0.02583 -0.05550 -0.04999 116 THR H  CB  
922   O OG1 . THR A 116 ? 0.38396 0.32035 0.32214 -0.02622 -0.05357 -0.04885 116 THR H  OG1 
923   C CG2 . THR A 116 ? 0.30924 0.22480 0.23168 -0.02330 -0.05070 -0.04734 116 THR H  CG2 
924   N N   . VAL A 117 ? 0.44592 0.32947 0.34075 -0.01159 -0.04801 -0.05104 117 VAL H  N   
925   C CA  . VAL A 117 ? 0.42810 0.28925 0.30793 -0.00868 -0.04351 -0.05057 117 VAL H  CA  
926   C C   . VAL A 117 ? 0.48790 0.35098 0.37392 -0.00646 -0.03836 -0.04488 117 VAL H  C   
927   O O   . VAL A 117 ? 0.42186 0.30061 0.31939 -0.00210 -0.03623 -0.04077 117 VAL H  O   
928   C CB  . VAL A 117 ? 0.44777 0.29861 0.31889 -0.00003 -0.03828 -0.05040 117 VAL H  CB  
929   C CG1 . VAL A 117 ? 0.38031 0.20729 0.23779 0.00466  -0.03006 -0.04805 117 VAL H  CG1 
930   C CG2 . VAL A 117 ? 0.40696 0.25356 0.26779 -0.00135 -0.04322 -0.05499 117 VAL H  CG2 
931   N N   . THR A 118 ? 0.44096 0.28819 0.31877 -0.00976 -0.03611 -0.04435 118 THR H  N   
932   C CA  . THR A 118 ? 0.46131 0.30938 0.34399 -0.00670 -0.03040 -0.03723 118 THR H  CA  
933   C C   . THR A 118 ? 0.52277 0.34484 0.39172 -0.00064 -0.02059 -0.03409 118 THR H  C   
934   O O   . THR A 118 ? 0.50338 0.30142 0.35686 -0.00593 -0.01865 -0.03916 118 THR H  O   
935   C CB  . THR A 118 ? 0.45424 0.30498 0.34106 -0.01517 -0.03297 -0.03771 118 THR H  CB  
936   O OG1 . THR A 118 ? 0.42184 0.29241 0.31971 -0.02102 -0.04059 -0.04110 118 THR H  OG1 
937   C CG2 . THR A 118 ? 0.36598 0.22297 0.25896 -0.01045 -0.02755 -0.02886 118 THR H  CG2 
938   N N   . VAL A 119 ? 0.44688 0.27362 0.32163 0.00984  -0.01378 -0.02547 119 VAL H  N   
939   C CA  . VAL A 119 ? 0.47881 0.28124 0.34288 0.01819  -0.00152 -0.02002 119 VAL H  CA  
940   C C   . VAL A 119 ? 0.52350 0.32379 0.39117 0.02091  0.00506  -0.01095 119 VAL H  C   
941   O O   . VAL A 119 ? 0.56683 0.38915 0.44904 0.02730  0.00525  -0.00094 119 VAL H  O   
942   C CB  . VAL A 119 ? 0.47304 0.28293 0.34419 0.02926  0.00336  -0.01390 119 VAL H  CB  
943   C CG1 . VAL A 119 ? 0.43157 0.21467 0.29249 0.03932  0.01862  -0.00666 119 VAL H  CG1 
944   C CG2 . VAL A 119 ? 0.39776 0.20939 0.26525 0.02688  -0.00214 -0.02252 119 VAL H  CG2 
945   N N   . SER A 120 ? 0.52160 0.29499 0.37515 0.01561  0.01072  -0.01430 120 SER H  N   
946   C CA  . SER A 120 ? 0.55810 0.32695 0.41425 0.01722  0.01798  -0.00627 120 SER H  CA  
947   C C   . SER A 120 ? 0.58709 0.31570 0.42363 0.01394  0.03028  -0.00965 120 SER H  C   
948   O O   . SER A 120 ? 0.66200 0.37023 0.48244 0.00487  0.02815  -0.02163 120 SER H  O   
949   C CB  . SER A 120 ? 0.54624 0.33624 0.41299 0.00815  0.00792  -0.00874 120 SER H  CB  
950   O OG  . SER A 120 ? 0.55852 0.33994 0.42526 0.00912  0.01617  -0.00159 120 SER H  OG  
951   N N   . SER A 121 ? 0.64913 0.36589 0.48595 0.02151  0.04384  0.00143  121 SER H  N   
952   C CA  . SER A 121 ? 0.71976 0.39686 0.53894 0.01704  0.05789  -0.00147 121 SER H  CA  
953   C C   . SER A 121 ? 0.64277 0.31948 0.46383 0.00342  0.05341  -0.00747 121 SER H  C   
954   O O   . SER A 121 ? 0.74894 0.39293 0.55531 -0.00505 0.06285  -0.01357 121 SER H  O   
955   C CB  . SER A 121 ? 0.73182 0.39375 0.55109 0.03280  0.07779  0.01490  121 SER H  CB  
956   O OG  . SER A 121 ? 0.88940 0.54443 0.70558 0.04495  0.08563  0.02045  121 SER H  OG  
957   N N   . ALA A 122 ? 0.60257 0.31325 0.44114 0.00098  0.04090  -0.00561 122 ALA H  N   
958   C CA  . ALA A 122 ? 0.58945 0.30190 0.43338 -0.00895 0.03946  -0.00758 122 ALA H  CA  
959   C C   . ALA A 122 ? 0.65103 0.35512 0.48926 -0.02726 0.03027  -0.02357 122 ALA H  C   
960   O O   . ALA A 122 ? 0.61099 0.31722 0.44333 -0.03197 0.02073  -0.03275 122 ALA H  O   
961   C CB  . ALA A 122 ? 0.48295 0.23299 0.34515 -0.00565 0.02994  -0.00070 122 ALA H  CB  
962   N N   . SER A 123 ? 0.70937 0.40594 0.55071 -0.03740 0.03316  -0.02570 123 SER H  N   
963   C CA  . SER A 123 ? 0.70310 0.39394 0.54263 -0.05629 0.02497  -0.03915 123 SER H  CA  
964   C C   . SER A 123 ? 0.66341 0.39066 0.52245 -0.06180 0.00891  -0.04094 123 SER H  C   
965   O O   . SER A 123 ? 0.62723 0.37796 0.49989 -0.05345 0.00772  -0.03213 123 SER H  O   
966   C CB  . SER A 123 ? 0.73207 0.39652 0.56799 -0.06504 0.03792  -0.03993 123 SER H  CB  
967   O OG  . SER A 123 ? 0.86438 0.49187 0.68101 -0.05916 0.05542  -0.03792 123 SER H  OG  
968   N N   . THR A 124 ? 0.62471 0.35639 0.48376 -0.07569 -0.00314 -0.05201 124 THR H  N   
969   C CA  . THR A 124 ? 0.58155 0.34533 0.46018 -0.08167 -0.01650 -0.05321 124 THR H  CA  
970   C C   . THR A 124 ? 0.61625 0.38212 0.50912 -0.09120 -0.01289 -0.05162 124 THR H  C   
971   O O   . THR A 124 ? 0.83317 0.57738 0.72042 -0.10343 -0.00810 -0.05724 124 THR H  O   
972   C CB  . THR A 124 ? 0.61347 0.38334 0.48794 -0.09163 -0.03050 -0.06324 124 THR H  CB  
973   O OG1 . THR A 124 ? 0.74737 0.51865 0.61121 -0.08075 -0.03302 -0.06311 124 THR H  OG1 
974   C CG2 . THR A 124 ? 0.56874 0.37035 0.46564 -0.09850 -0.04239 -0.06309 124 THR H  CG2 
975   N N   . LYS A 125 ? 0.62968 0.41963 0.53994 -0.08605 -0.01384 -0.04419 125 LYS H  N   
976   C CA  . LYS A 125 ? 0.57878 0.37276 0.50434 -0.09344 -0.00934 -0.04123 125 LYS H  CA  
977   C C   . LYS A 125 ? 0.54022 0.36610 0.48592 -0.09491 -0.01857 -0.03948 125 LYS H  C   
978   O O   . LYS A 125 ? 0.55423 0.39704 0.50129 -0.08436 -0.02144 -0.03545 125 LYS H  O   
979   C CB  . LYS A 125 ? 0.54038 0.32376 0.46302 -0.08290 0.00562  -0.03072 125 LYS H  CB  
980   C CG  . LYS A 125 ? 0.61568 0.40024 0.55261 -0.08935 0.01267  -0.02683 125 LYS H  CG  
981   C CD  . LYS A 125 ? 0.76759 0.53377 0.69666 -0.07954 0.02950  -0.01667 125 LYS H  CD  
982   C CE  . LYS A 125 ? 0.87401 0.64910 0.81696 -0.08017 0.03613  -0.00949 125 LYS H  CE  
983   N NZ  . LYS A 125 ? 0.93427 0.71788 0.89594 -0.09682 0.03047  -0.01653 125 LYS H  NZ  
984   N N   . GLY A 126 ? 0.43753 0.27101 0.39939 -0.10832 -0.02211 -0.04224 126 GLY H  N   
985   C CA  . GLY A 126 ? 0.41589 0.27798 0.39937 -0.10985 -0.02827 -0.03916 126 GLY H  CA  
986   C C   . GLY A 126 ? 0.61897 0.48578 0.61276 -0.10451 -0.01726 -0.03023 126 GLY H  C   
987   O O   . GLY A 126 ? 0.64259 0.49130 0.63148 -0.10391 -0.00558 -0.02672 126 GLY H  O   
988   N N   . PRO A 127 ? 0.55605 0.44557 0.56322 -0.10043 -0.01942 -0.02606 127 PRO H  N   
989   C CA  . PRO A 127 ? 0.54271 0.43541 0.55446 -0.09394 -0.00841 -0.01780 127 PRO H  CA  
990   C C   . PRO A 127 ? 0.57047 0.46501 0.60275 -0.10314 -0.00162 -0.01427 127 PRO H  C   
991   O O   . PRO A 127 ? 0.54139 0.44466 0.59147 -0.11520 -0.00796 -0.01749 127 PRO H  O   
992   C CB  . PRO A 127 ? 0.46544 0.37857 0.48087 -0.08694 -0.01251 -0.01638 127 PRO H  CB  
993   C CG  . PRO A 127 ? 0.38419 0.31074 0.41175 -0.09393 -0.02416 -0.02126 127 PRO H  CG  
994   C CD  . PRO A 127 ? 0.43740 0.34850 0.45301 -0.10007 -0.03043 -0.02825 127 PRO H  CD  
995   N N   . SER A 128 ? 0.57002 0.45669 0.59941 -0.09734 0.01149  -0.00693 128 SER H  N   
996   C CA  . SER A 128 ? 0.55039 0.44142 0.59961 -0.10215 0.02096  -0.00109 128 SER H  CA  
997   C C   . SER A 128 ? 0.56456 0.47309 0.61974 -0.09495 0.02325  0.00380  128 SER H  C   
998   O O   . SER A 128 ? 0.52914 0.43813 0.56594 -0.08451 0.02351  0.00466  128 SER H  O   
999   C CB  . SER A 128 ? 0.57994 0.44965 0.61982 -0.09873 0.03614  0.00497  128 SER H  CB  
1000  O OG  . SER A 128 ? 0.70686 0.55652 0.74081 -0.10554 0.03716  0.00049  128 SER H  OG  
1001  N N   . VAL A 129 ? 0.55139 0.47398 0.63249 -0.10100 0.02581  0.00719  129 VAL H  N   
1002  C CA  . VAL A 129 ? 0.51557 0.45219 0.60374 -0.09457 0.03078  0.01216  129 VAL H  CA  
1003  C C   . VAL A 129 ? 0.56883 0.50070 0.66837 -0.09450 0.04729  0.02073  129 VAL H  C   
1004  O O   . VAL A 129 ? 0.61878 0.55535 0.74421 -0.10400 0.05011  0.02352  129 VAL H  O   
1005  C CB  . VAL A 129 ? 0.44492 0.40465 0.55535 -0.09867 0.02111  0.01114  129 VAL H  CB  
1006  C CG1 . VAL A 129 ? 0.35062 0.31958 0.46471 -0.09032 0.02989  0.01658  129 VAL H  CG1 
1007  C CG2 . VAL A 129 ? 0.35022 0.31260 0.44784 -0.09847 0.00574  0.00300  129 VAL H  CG2 
1008  N N   . PHE A 130 ? 0.59304 0.51534 0.67231 -0.08437 0.05832  0.02492  130 PHE H  N   
1009  C CA  . PHE A 130 ? 0.49044 0.40548 0.57395 -0.08176 0.07599  0.03357  130 PHE H  CA  
1010  C C   . PHE A 130 ? 0.57354 0.49620 0.65704 -0.07570 0.08375  0.03684  130 PHE H  C   
1011  O O   . PHE A 130 ? 0.59771 0.52433 0.66459 -0.07074 0.07770  0.03210  130 PHE H  O   
1012  C CB  . PHE A 130 ? 0.42311 0.31774 0.47854 -0.07472 0.08444  0.03683  130 PHE H  CB  
1013  C CG  . PHE A 130 ? 0.49704 0.38024 0.54780 -0.07832 0.07934  0.03403  130 PHE H  CG  
1014  C CD1 . PHE A 130 ? 0.45845 0.33612 0.53093 -0.08850 0.08350  0.03478  130 PHE H  CD1 
1015  C CD2 . PHE A 130 ? 0.48008 0.35740 0.50549 -0.07206 0.07151  0.03075  130 PHE H  CD2 
1016  C CE1 . PHE A 130 ? 0.45020 0.31312 0.51614 -0.09258 0.08110  0.03128  130 PHE H  CE1 
1017  C CE2 . PHE A 130 ? 0.58123 0.44504 0.60189 -0.07435 0.06970  0.02901  130 PHE H  CE2 
1018  C CZ  . PHE A 130 ? 0.45096 0.30570 0.49042 -0.08476 0.07514  0.02876  130 PHE H  CZ  
1019  N N   . PRO A 131 ? 0.55016 0.47298 0.65166 -0.07606 0.09900  0.04499  131 PRO H  N   
1020  C CA  . PRO A 131 ? 0.56647 0.49253 0.66712 -0.06996 0.10996  0.04862  131 PRO H  CA  
1021  C C   . PRO A 131 ? 0.48212 0.38930 0.54614 -0.06149 0.12188  0.04976  131 PRO H  C   
1022  O O   . PRO A 131 ? 0.50403 0.39640 0.55438 -0.05944 0.12981  0.05384  131 PRO H  O   
1023  C CB  . PRO A 131 ? 0.57732 0.51143 0.71543 -0.07408 0.12234  0.05821  131 PRO H  CB  
1024  C CG  . PRO A 131 ? 0.42381 0.34795 0.56764 -0.07983 0.12490  0.06036  131 PRO H  CG  
1025  C CD  . PRO A 131 ? 0.44922 0.36977 0.57638 -0.08309 0.10767  0.05122  131 PRO H  CD  
1026  N N   . LEU A 132 ? 0.51864 0.42605 0.56708 -0.05691 0.12455  0.04673  132 LEU H  N   
1027  C CA  . LEU A 132 ? 0.57116 0.46170 0.58496 -0.05074 0.13724  0.04731  132 LEU H  CA  
1028  C C   . LEU A 132 ? 0.54697 0.43367 0.57510 -0.04858 0.15780  0.05447  132 LEU H  C   
1029  O O   . LEU A 132 ? 0.52406 0.41622 0.55847 -0.04745 0.16108  0.05271  132 LEU H  O   
1030  C CB  . LEU A 132 ? 0.48608 0.37727 0.47078 -0.04911 0.12696  0.03763  132 LEU H  CB  
1031  C CG  . LEU A 132 ? 0.43491 0.33099 0.40846 -0.05014 0.10798  0.03222  132 LEU H  CG  
1032  C CD1 . LEU A 132 ? 0.47096 0.37229 0.42543 -0.04985 0.09708  0.02290  132 LEU H  CD1 
1033  C CD2 . LEU A 132 ? 0.45488 0.33825 0.40446 -0.04649 0.11182  0.03695  132 LEU H  CD2 
1034  N N   . ALA A 133 ? 0.47663 0.35260 0.51051 -0.04724 0.17356  0.06351  133 ALA H  N   
1035  C CA  . ALA A 133 ? 0.61049 0.48502 0.66816 -0.04541 0.19415  0.07288  133 ALA H  CA  
1036  C C   . ALA A 133 ? 0.74305 0.59750 0.76754 -0.03903 0.21264  0.07279  133 ALA H  C   
1037  O O   . ALA A 133 ? 0.78082 0.61831 0.76350 -0.03643 0.21412  0.06927  133 ALA H  O   
1038  C CB  . ALA A 133 ? 0.49999 0.37012 0.57877 -0.04704 0.20517  0.08279  133 ALA H  CB  
1039  N N   . PRO A 134 ? 0.78846 0.64435 0.83057 -0.03652 0.22752  0.07724  134 PRO H  N   
1040  C CA  . PRO A 134 ? 0.84087 0.67341 0.85074 -0.03121 0.24857  0.07671  134 PRO H  CA  
1041  C C   . PRO A 134 ? 1.00972 0.81985 1.00268 -0.02726 0.26936  0.08463  134 PRO H  C   
1042  O O   . PRO A 134 ? 1.03004 0.84399 1.04722 -0.02776 0.27264  0.09344  134 PRO H  O   
1043  C CB  . PRO A 134 ? 0.83977 0.68131 0.88360 -0.02852 0.26156  0.08305  134 PRO H  CB  
1044  C CG  . PRO A 134 ? 0.79764 0.67058 0.88322 -0.03295 0.24059  0.08368  134 PRO H  CG  
1045  C CD  . PRO A 134 ? 0.75858 0.63827 0.85077 -0.03835 0.22569  0.08345  134 PRO H  CD  
1046  N N   . SER A 135 ? 1.17903 0.96398 1.12866 -0.02381 0.28474  0.08115  135 SER H  N   
1047  C CA  . SER A 135 ? 1.30835 1.06767 1.23333 -0.01903 0.30701  0.08827  135 SER H  CA  
1048  C C   . SER A 135 ? 1.33306 1.07933 1.27501 -0.01380 0.33748  0.09798  135 SER H  C   
1049  O O   . SER A 135 ? 1.36312 1.10489 1.30262 -0.01275 0.34612  0.09446  135 SER H  O   
1050  C CB  . SER A 135 ? 1.36063 1.09887 1.22179 -0.01918 0.30509  0.07858  135 SER H  CB  
1051  O OG  . SER A 135 ? 1.44542 1.15661 1.27809 -0.01401 0.32836  0.08552  135 SER H  OG  
1052  N N   . GLY A 142 ? 1.09004 0.68994 0.87241 -0.00628 0.41182  0.03792  142 GLY H  N   
1053  C CA  . GLY A 142 ? 1.01700 0.62376 0.82272 -0.00469 0.41259  0.03622  142 GLY H  CA  
1054  C C   . GLY A 142 ? 1.00613 0.65294 0.84671 -0.00717 0.39320  0.03929  142 GLY H  C   
1055  O O   . GLY A 142 ? 1.02648 0.69542 0.91657 0.00089  0.39410  0.05071  142 GLY H  O   
1056  N N   . THR A 143 ? 0.85717 0.96844 0.77642 0.01162  0.18361  -0.23079 143 THR H  N   
1057  C CA  . THR A 143 ? 0.70750 0.81060 0.65860 0.00632  0.14970  -0.20678 143 THR H  CA  
1058  C C   . THR A 143 ? 0.72528 0.82507 0.64942 -0.01260 0.15729  -0.17443 143 THR H  C   
1059  O O   . THR A 143 ? 0.78896 0.86946 0.64285 -0.01851 0.16626  -0.16310 143 THR H  O   
1060  C CB  . THR A 143 ? 0.61184 0.68103 0.54127 0.01256  0.11180  -0.20762 143 THR H  CB  
1061  O OG1 . THR A 143 ? 0.69041 0.75659 0.65913 0.02952  0.10275  -0.23435 143 THR H  OG1 
1062  C CG2 . THR A 143 ? 0.53670 0.59388 0.48177 0.00410  0.08428  -0.17911 143 THR H  CG2 
1063  N N   . ALA A 144 ? 0.58071 0.69624 0.55808 -0.02029 0.15172  -0.16055 144 ALA H  N   
1064  C CA  . ALA A 144 ? 0.54949 0.65897 0.51134 -0.03839 0.15846  -0.13237 144 ALA H  CA  
1065  C C   . ALA A 144 ? 0.55385 0.64520 0.52394 -0.03981 0.12151  -0.11383 144 ALA H  C   
1066  O O   . ALA A 144 ? 0.63363 0.72643 0.64052 -0.02955 0.09646  -0.12117 144 ALA H  O   
1067  C CB  . ALA A 144 ? 0.48854 0.63310 0.50747 -0.05030 0.18793  -0.13542 144 ALA H  CB  
1068  N N   . ALA A 145 ? 0.48336 0.55469 0.41702 -0.05159 0.12073  -0.08884 145 ALA H  N   
1069  C CA  . ALA A 145 ? 0.42060 0.47494 0.35865 -0.05404 0.09227  -0.07142 145 ALA H  CA  
1070  C C   . ALA A 145 ? 0.50246 0.56092 0.46102 -0.06934 0.10321  -0.05593 145 ALA H  C   
1071  O O   . ALA A 145 ? 0.62410 0.68052 0.56487 -0.08093 0.13164  -0.04725 145 ALA H  O   
1072  C CB  . ALA A 145 ? 0.46369 0.48917 0.34560 -0.05119 0.07616  -0.05924 145 ALA H  CB  
1073  N N   . LEU A 146 ? 0.41508 0.47505 0.40743 -0.06974 0.08182  -0.05282 146 LEU H  N   
1074  C CA  . LEU A 146 ? 0.40593 0.46746 0.41974 -0.08392 0.08667  -0.04290 146 LEU H  CA  
1075  C C   . LEU A 146 ? 0.45758 0.50130 0.46947 -0.08030 0.05794  -0.03363 146 LEU H  C   
1076  O O   . LEU A 146 ? 0.46060 0.49587 0.46534 -0.06814 0.03784  -0.03591 146 LEU H  O   
1077  C CB  . LEU A 146 ? 0.40850 0.50776 0.48469 -0.08918 0.09837  -0.06128 146 LEU H  CB  
1078  C CG  . LEU A 146 ? 0.33021 0.45283 0.45073 -0.07298 0.07480  -0.08030 146 LEU H  CG  
1079  C CD1 . LEU A 146 ? 0.37630 0.49892 0.51995 -0.07321 0.04825  -0.07850 146 LEU H  CD1 
1080  C CD2 . LEU A 146 ? 0.34786 0.51202 0.52048 -0.07141 0.09474  -0.10337 146 LEU H  CD2 
1081  N N   . GLY A 147 ? 0.41638 0.45098 0.43339 -0.09180 0.05922  -0.02369 147 GLY H  N   
1082  C CA  . GLY A 147 ? 0.38384 0.40009 0.39303 -0.08801 0.03692  -0.01607 147 GLY H  CA  
1083  C C   . GLY A 147 ? 0.48740 0.49561 0.50763 -0.10068 0.03998  -0.01159 147 GLY H  C   
1084  O O   . GLY A 147 ? 0.39263 0.41142 0.43610 -0.11433 0.05779  -0.01601 147 GLY H  O   
1085  N N   . CYS A 148 ? 0.59623 0.58406 0.60127 -0.09706 0.02499  -0.00432 148 CYS H  N   
1086  C CA  . CYS A 148 ? 0.53114 0.50498 0.54089 -0.10648 0.02536  -0.00256 148 CYS H  CA  
1087  C C   . CYS A 148 ? 0.52132 0.46502 0.49979 -0.10296 0.02555  0.01391  148 CYS H  C   
1088  O O   . CYS A 148 ? 0.43583 0.37454 0.39782 -0.09209 0.01577  0.01898  148 CYS H  O   
1089  C CB  . CYS A 148 ? 0.55401 0.53556 0.57831 -0.10245 0.00511  -0.01596 148 CYS H  CB  
1090  S SG  . CYS A 148 ? 0.80270 0.82278 0.87949 -0.10903 0.00131  -0.03956 148 CYS H  SG  
1091  N N   . LEU A 149 ? 0.50732 0.43101 0.48374 -0.11218 0.03714  0.02085  149 LEU H  N   
1092  C CA  . LEU A 149 ? 0.46272 0.35812 0.41756 -0.10634 0.03653  0.03465  149 LEU H  CA  
1093  C C   . LEU A 149 ? 0.49567 0.37872 0.45987 -0.10955 0.03186  0.02575  149 LEU H  C   
1094  O O   . LEU A 149 ? 0.51706 0.39417 0.49831 -0.12242 0.03912  0.01755  149 LEU H  O   
1095  C CB  . LEU A 149 ? 0.38332 0.25620 0.32118 -0.10992 0.05304  0.05151  149 LEU H  CB  
1096  C CG  . LEU A 149 ? 0.42359 0.26409 0.34499 -0.10154 0.05177  0.06613  149 LEU H  CG  
1097  C CD1 . LEU A 149 ? 0.39686 0.24476 0.30803 -0.08434 0.03474  0.06950  149 LEU H  CD1 
1098  C CD2 . LEU A 149 ? 0.45143 0.26200 0.35046 -0.10455 0.06870  0.08554  149 LEU H  CD2 
1099  N N   . VAL A 150 ? 0.47717 0.35670 0.43109 -0.09912 0.02143  0.02487  150 VAL H  N   
1100  C CA  . VAL A 150 ? 0.40006 0.26620 0.35179 -0.09916 0.01838  0.01505  150 VAL H  CA  
1101  C C   . VAL A 150 ? 0.41430 0.25565 0.35999 -0.09315 0.02637  0.02456  150 VAL H  C   
1102  O O   . VAL A 150 ? 0.50181 0.34472 0.44264 -0.08233 0.02458  0.03128  150 VAL H  O   
1103  C CB  . VAL A 150 ? 0.47551 0.35046 0.41476 -0.09104 0.00692  0.00902  150 VAL H  CB  
1104  C CG1 . VAL A 150 ? 0.45562 0.31396 0.38000 -0.08989 0.00577  -0.00181 150 VAL H  CG1 
1105  C CG2 . VAL A 150 ? 0.47600 0.37410 0.42367 -0.09159 -0.00438 0.00110  150 VAL H  CG2 
1106  N N   . LYS A 151 ? 0.44154 0.25974 0.39338 -0.09979 0.03535  0.02331  151 LYS H  N   
1107  C CA  . LYS A 151 ? 0.58374 0.37512 0.53336 -0.09106 0.04258  0.03526  151 LYS H  CA  
1108  C C   . LYS A 151 ? 0.60214 0.36939 0.55535 -0.09061 0.04779  0.02191  151 LYS H  C   
1109  O O   . LYS A 151 ? 0.60741 0.36851 0.56533 -0.10298 0.04852  0.00476  151 LYS H  O   
1110  C CB  . LYS A 151 ? 0.58592 0.35791 0.53313 -0.09600 0.05222  0.05159  151 LYS H  CB  
1111  C CG  . LYS A 151 ? 0.60067 0.34484 0.53902 -0.08012 0.05361  0.07000  151 LYS H  CG  
1112  C CD  . LYS A 151 ? 0.61979 0.34253 0.53939 -0.08244 0.06225  0.09139  151 LYS H  CD  
1113  C CE  . LYS A 151 ? 0.70488 0.38001 0.61657 -0.07142 0.06782  0.10801  151 LYS H  CE  
1114  N NZ  . LYS A 151 ? 0.81931 0.49781 0.72879 -0.04507 0.05122  0.11613  151 LYS H  NZ  
1115  N N   . ASP A 152 ? 0.68451 0.43984 0.63922 -0.07558 0.05082  0.02708  152 ASP H  N   
1116  C CA  . ASP A 152 ? 0.68150 0.40845 0.64137 -0.07101 0.05968  0.01555  152 ASP H  CA  
1117  C C   . ASP A 152 ? 0.62001 0.35152 0.56768 -0.07530 0.06034  -0.00836 152 ASP H  C   
1118  O O   . ASP A 152 ? 0.72776 0.44013 0.67303 -0.08441 0.06235  -0.02666 152 ASP H  O   
1119  C CB  . ASP A 152 ? 0.64978 0.33926 0.61669 -0.07970 0.06766  0.01756  152 ASP H  CB  
1120  C CG  . ASP A 152 ? 0.73744 0.40835 0.70352 -0.06987 0.06922  0.04475  152 ASP H  CG  
1121  O OD1 . ASP A 152 ? 0.75639 0.43775 0.72393 -0.05042 0.06223  0.05586  152 ASP H  OD1 
1122  O OD2 . ASP A 152 ? 0.81816 0.46254 0.78187 -0.08130 0.07764  0.05462  152 ASP H  OD2 
1123  N N   . TYR A 153 ? 0.62284 0.37662 0.55987 -0.06858 0.05891  -0.00855 153 TYR H  N   
1124  C CA  . TYR A 153 ? 0.65034 0.40187 0.56239 -0.06856 0.06229  -0.02675 153 TYR H  CA  
1125  C C   . TYR A 153 ? 0.61742 0.36906 0.53076 -0.05563 0.07846  -0.02685 153 TYR H  C   
1126  O O   . TYR A 153 ? 0.62831 0.39311 0.56844 -0.04715 0.08177  -0.01336 153 TYR H  O   
1127  C CB  . TYR A 153 ? 0.58584 0.35781 0.47562 -0.07401 0.04928  -0.02722 153 TYR H  CB  
1128  C CG  . TYR A 153 ? 0.56946 0.36345 0.46409 -0.06944 0.04792  -0.00960 153 TYR H  CG  
1129  C CD1 . TYR A 153 ? 0.50285 0.31315 0.41583 -0.07248 0.03886  0.00314  153 TYR H  CD1 
1130  C CD2 . TYR A 153 ? 0.65932 0.45515 0.53897 -0.06346 0.05815  -0.00737 153 TYR H  CD2 
1131  C CE1 . TYR A 153 ? 0.53945 0.36779 0.45765 -0.06893 0.03608  0.01447  153 TYR H  CE1 
1132  C CE2 . TYR A 153 ? 0.57637 0.38932 0.46650 -0.06220 0.05760  0.00604  153 TYR H  CE2 
1133  C CZ  . TYR A 153 ? 0.55510 0.38457 0.46538 -0.06459 0.04447  0.01530  153 TYR H  CZ  
1134  O OH  . TYR A 153 ? 0.58787 0.43267 0.50962 -0.06382 0.04217  0.02422  153 TYR H  OH  
1135  N N   . PHE A 154 ? 0.59083 0.32962 0.47491 -0.05420 0.08860  -0.04443 154 PHE H  N   
1136  C CA  . PHE A 154 ? 0.54175 0.28082 0.42253 -0.04440 0.11107  -0.04782 154 PHE H  CA  
1137  C C   . PHE A 154 ? 0.66785 0.39182 0.49229 -0.04592 0.11804  -0.06392 154 PHE H  C   
1138  O O   . PHE A 154 ? 0.75471 0.45948 0.55464 -0.04954 0.10918  -0.08322 154 PHE H  O   
1139  C CB  . PHE A 154 ? 0.54625 0.27233 0.46082 -0.03305 0.12597  -0.05524 154 PHE H  CB  
1140  C CG  . PHE A 154 ? 0.55779 0.29398 0.48592 -0.02275 0.15199  -0.05911 154 PHE H  CG  
1141  C CD1 . PHE A 154 ? 0.56929 0.33480 0.54334 -0.01687 0.15463  -0.04486 154 PHE H  CD1 
1142  C CD2 . PHE A 154 ? 0.60598 0.32442 0.50082 -0.01992 0.17480  -0.07933 154 PHE H  CD2 
1143  C CE1 . PHE A 154 ? 0.53631 0.31707 0.53465 -0.01010 0.18165  -0.05092 154 PHE H  CE1 
1144  C CE2 . PHE A 154 ? 0.71335 0.44292 0.62309 -0.01224 0.20561  -0.08350 154 PHE H  CE2 
1145  C CZ  . PHE A 154 ? 0.58407 0.34682 0.55133 -0.00828 0.21013  -0.06935 154 PHE H  CZ  
1146  N N   . PRO A 155 ? 0.65672 0.38537 0.45751 -0.04320 0.13486  -0.05774 155 PRO H  N   
1147  C CA  . PRO A 155 ? 0.63342 0.38536 0.46964 -0.04223 0.14607  -0.03934 155 PRO H  CA  
1148  C C   . PRO A 155 ? 0.65768 0.42238 0.48525 -0.04908 0.12768  -0.02215 155 PRO H  C   
1149  O O   . PRO A 155 ? 0.68011 0.43909 0.47827 -0.05272 0.10554  -0.02366 155 PRO H  O   
1150  C CB  . PRO A 155 ? 0.61699 0.35934 0.42806 -0.03884 0.18053  -0.04502 155 PRO H  CB  
1151  C CG  . PRO A 155 ? 0.65246 0.36707 0.38572 -0.03980 0.17487  -0.05455 155 PRO H  CG  
1152  C CD  . PRO A 155 ? 0.75886 0.46575 0.49366 -0.04097 0.14784  -0.07016 155 PRO H  CD  
1153  N N   . GLU A 156 ? 0.60485 0.38772 0.46260 -0.05048 0.13710  -0.00885 156 GLU H  N   
1154  C CA  . GLU A 156 ? 0.59572 0.38395 0.44191 -0.05617 0.12490  0.00537  156 GLU H  CA  
1155  C C   . GLU A 156 ? 0.57136 0.33246 0.35099 -0.05611 0.13437  0.00722  156 GLU H  C   
1156  O O   . GLU A 156 ? 0.63524 0.37865 0.38520 -0.05339 0.15983  0.00011  156 GLU H  O   
1157  C CB  . GLU A 156 ? 0.66690 0.47772 0.56375 -0.05925 0.13472  0.01463  156 GLU H  CB  
1158  C CG  . GLU A 156 ? 0.67823 0.51517 0.62910 -0.05646 0.11582  0.01568  156 GLU H  CG  
1159  C CD  . GLU A 156 ? 0.77022 0.63095 0.76352 -0.06073 0.11385  0.02197  156 GLU H  CD  
1160  O OE1 . GLU A 156 ? 0.76278 0.64183 0.80307 -0.05927 0.12908  0.01716  156 GLU H  OE1 
1161  O OE2 . GLU A 156 ? 0.77334 0.63584 0.75749 -0.06544 0.09743  0.02868  156 GLU H  OE2 
1162  N N   . PRO A 157 ? 0.59974 0.35467 0.35107 -0.05686 0.11483  0.01687  157 PRO H  N   
1163  C CA  . PRO A 157 ? 0.58935 0.36326 0.36947 -0.05917 0.08872  0.02369  157 PRO H  CA  
1164  C C   . PRO A 157 ? 0.66512 0.44058 0.42686 -0.05675 0.05922  0.01547  157 PRO H  C   
1165  O O   . PRO A 157 ? 0.73117 0.49117 0.45159 -0.05295 0.05300  0.00420  157 PRO H  O   
1166  C CB  . PRO A 157 ? 0.55018 0.31145 0.31364 -0.06036 0.09506  0.03928  157 PRO H  CB  
1167  C CG  . PRO A 157 ? 0.58797 0.31366 0.27940 -0.05486 0.10790  0.04108  157 PRO H  CG  
1168  C CD  . PRO A 157 ? 0.65416 0.37790 0.33881 -0.05368 0.12445  0.02510  157 PRO H  CD  
1169  N N   . VAL A 158 ? 0.66421 0.46009 0.45799 -0.05909 0.04130  0.01932  158 VAL H  N   
1170  C CA  . VAL A 158 ? 0.64186 0.44767 0.43365 -0.05819 0.01545  0.01206  158 VAL H  CA  
1171  C C   . VAL A 158 ? 0.70646 0.51420 0.49367 -0.05337 0.00352  0.02212  158 VAL H  C   
1172  O O   . VAL A 158 ? 0.82852 0.63848 0.63485 -0.05530 0.01281  0.03286  158 VAL H  O   
1173  C CB  . VAL A 158 ? 0.60197 0.42859 0.43789 -0.06522 0.01086  0.00679  158 VAL H  CB  
1174  C CG1 . VAL A 158 ? 0.73809 0.58390 0.58983 -0.06675 -0.00839 0.00307  158 VAL H  CG1 
1175  C CG2 . VAL A 158 ? 0.61919 0.43575 0.45285 -0.06848 0.01537  -0.00680 158 VAL H  CG2 
1176  N N   . THR A 159 ? 0.62215 0.42907 0.38775 -0.04600 -0.01885 0.01639  159 THR H  N   
1177  C CA  . THR A 159 ? 0.61768 0.42777 0.38673 -0.03811 -0.03375 0.02344  159 THR H  CA  
1178  C C   . THR A 159 ? 0.61642 0.46023 0.42729 -0.03967 -0.05208 0.01071  159 THR H  C   
1179  O O   . THR A 159 ? 0.68007 0.53804 0.50050 -0.04356 -0.06208 -0.00492 159 THR H  O   
1180  C CB  . THR A 159 ? 0.65706 0.43933 0.37014 -0.02323 -0.04733 0.02876  159 THR H  CB  
1181  O OG1 . THR A 159 ? 0.70680 0.49293 0.39744 -0.01930 -0.06564 0.01171  159 THR H  OG1 
1182  C CG2 . THR A 159 ? 0.56954 0.31306 0.23907 -0.02291 -0.02141 0.04641  159 THR H  CG2 
1183  N N   . VAL A 160 ? 0.59311 0.44910 0.43121 -0.03790 -0.05379 0.01540  160 VAL H  N   
1184  C CA  . VAL A 160 ? 0.60039 0.48918 0.47936 -0.03887 -0.06488 0.00364  160 VAL H  CA  
1185  C C   . VAL A 160 ? 0.61974 0.50800 0.50083 -0.02381 -0.07997 0.00535  160 VAL H  C   
1186  O O   . VAL A 160 ? 0.72842 0.59553 0.59873 -0.01977 -0.07268 0.01768  160 VAL H  O   
1187  C CB  . VAL A 160 ? 0.51142 0.41616 0.42176 -0.05059 -0.04827 0.00503  160 VAL H  CB  
1188  C CG1 . VAL A 160 ? 0.46998 0.40664 0.41746 -0.05300 -0.05270 -0.00706 160 VAL H  CG1 
1189  C CG2 . VAL A 160 ? 0.34024 0.23799 0.24724 -0.06126 -0.03392 0.00703  160 VAL H  CG2 
1190  N N   . SER A 161 ? 0.59547 0.50698 0.49634 -0.01534 -0.10111 -0.00870 161 SER H  N   
1191  C CA  . SER A 161 ? 0.59542 0.51392 0.51315 0.00133  -0.11619 -0.01094 161 SER H  CA  
1192  C C   . SER A 161 ? 0.58689 0.55279 0.56380 -0.00320 -0.11775 -0.03064 161 SER H  C   
1193  O O   . SER A 161 ? 0.59877 0.58660 0.59778 -0.01965 -0.10858 -0.04042 161 SER H  O   
1194  C CB  . SER A 161 ? 0.59079 0.49034 0.47443 0.02329  -0.14441 -0.00865 161 SER H  CB  
1195  O OG  . SER A 161 ? 0.55213 0.47642 0.44406 0.02375  -0.16498 -0.02685 161 SER H  OG  
1196  N N   . TRP A 162 ? 0.57248 0.55179 0.57677 0.01139  -0.12652 -0.03678 162 TRP H  N   
1197  C CA  . TRP A 162 ? 0.50268 0.52938 0.56720 0.00823  -0.12296 -0.05705 162 TRP H  CA  
1198  C C   . TRP A 162 ? 0.37636 0.42571 0.47176 0.03132  -0.15289 -0.07181 162 TRP H  C   
1199  O O   . TRP A 162 ? 0.43816 0.46159 0.51307 0.05413  -0.16927 -0.06313 162 TRP H  O   
1200  C CB  . TRP A 162 ? 0.42182 0.45081 0.49914 0.00367  -0.09926 -0.05585 162 TRP H  CB  
1201  C CG  . TRP A 162 ? 0.45269 0.47328 0.51182 -0.01799 -0.07450 -0.04668 162 TRP H  CG  
1202  C CD1 . TRP A 162 ? 0.44672 0.43336 0.46649 -0.02316 -0.06695 -0.02978 162 TRP H  CD1 
1203  C CD2 . TRP A 162 ? 0.47780 0.52308 0.55901 -0.03614 -0.05431 -0.05325 162 TRP H  CD2 
1204  N NE1 . TRP A 162 ? 0.48378 0.47438 0.50007 -0.03993 -0.04810 -0.02607 162 TRP H  NE1 
1205  C CE2 . TRP A 162 ? 0.48405 0.50544 0.53189 -0.04804 -0.03924 -0.03802 162 TRP H  CE2 
1206  C CE3 . TRP A 162 ? 0.39422 0.47843 0.52258 -0.04368 -0.04571 -0.07016 162 TRP H  CE3 
1207  C CZ2 . TRP A 162 ? 0.46101 0.48904 0.51145 -0.06421 -0.01839 -0.03580 162 TRP H  CZ2 
1208  C CZ3 . TRP A 162 ? 0.43527 0.52488 0.56702 -0.06384 -0.01954 -0.06769 162 TRP H  CZ3 
1209  C CH2 . TRP A 162 ? 0.48463 0.54275 0.57279 -0.07256 -0.00721 -0.04894 162 TRP H  CH2 
1210  N N   . ASN A 163 ? 0.36617 0.46276 0.51416 0.02556  -0.16026 -0.09439 163 ASN H  N   
1211  C CA  . ASN A 163 ? 0.46955 0.59974 0.66078 0.04767  -0.19343 -0.11406 163 ASN H  CA  
1212  C C   . ASN A 163 ? 0.57246 0.66465 0.70638 0.07269  -0.22966 -0.10164 163 ASN H  C   
1213  O O   . ASN A 163 ? 0.61358 0.69864 0.74855 0.10234  -0.25446 -0.10030 163 ASN H  O   
1214  C CB  . ASN A 163 ? 0.52451 0.68055 0.76730 0.06259  -0.18756 -0.12510 163 ASN H  CB  
1215  C CG  . ASN A 163 ? 0.49739 0.69242 0.79171 0.03887  -0.14948 -0.13902 163 ASN H  CG  
1216  O OD1 . ASN A 163 ? 0.44036 0.64488 0.73857 0.01167  -0.13024 -0.14037 163 ASN H  OD1 
1217  N ND2 . ASN A 163 ? 0.45679 0.67120 0.78865 0.05015  -0.13701 -0.14969 163 ASN H  ND2 
1218  N N   . SER A 164 ? 0.62684 0.68890 0.70454 0.06155  -0.22997 -0.09093 164 SER H  N   
1219  C CA  . SER A 164 ? 0.63173 0.65302 0.63989 0.08181  -0.25897 -0.07838 164 SER H  CA  
1220  C C   . SER A 164 ? 0.69753 0.66610 0.65692 0.10272  -0.25800 -0.05121 164 SER H  C   
1221  O O   . SER A 164 ? 0.83654 0.77564 0.75180 0.13016  -0.28804 -0.04158 164 SER H  O   
1222  C CB  . SER A 164 ? 0.62479 0.68107 0.65908 0.10209  -0.30554 -0.10240 164 SER H  CB  
1223  O OG  . SER A 164 ? 0.53368 0.63726 0.61972 0.07905  -0.30532 -0.13048 164 SER H  OG  
1224  N N   . GLY A 165 ? 0.70331 0.65520 0.66647 0.08982  -0.22399 -0.03840 165 GLY H  N   
1225  C CA  . GLY A 165 ? 0.58863 0.48813 0.51387 0.10370  -0.21797 -0.01503 165 GLY H  CA  
1226  C C   . GLY A 165 ? 0.59392 0.50253 0.56294 0.12503  -0.22730 -0.02210 165 GLY H  C   
1227  O O   . GLY A 165 ? 0.64769 0.50840 0.59074 0.13554  -0.22079 -0.00434 165 GLY H  O   
1228  N N   . ALA A 166 ? 0.57121 0.53810 0.60893 0.13244  -0.24167 -0.04886 166 ALA H  N   
1229  C CA  . ALA A 166 ? 0.58940 0.56883 0.67582 0.15405  -0.24703 -0.05949 166 ALA H  CA  
1230  C C   . ALA A 166 ? 0.64040 0.61695 0.74419 0.13573  -0.20879 -0.06084 166 ALA H  C   
1231  O O   . ALA A 166 ? 0.73886 0.69144 0.84984 0.15131  -0.20593 -0.05935 166 ALA H  O   
1232  C CB  . ALA A 166 ? 0.51433 0.56460 0.68001 0.16493  -0.26773 -0.09135 166 ALA H  CB  
1233  N N   . LEU A 167 ? 0.54259 0.54044 0.65078 0.10425  -0.18106 -0.06464 167 LEU H  N   
1234  C CA  . LEU A 167 ? 0.51705 0.51661 0.63570 0.08708  -0.14827 -0.06810 167 LEU H  CA  
1235  C C   . LEU A 167 ? 0.58938 0.53822 0.65156 0.07251  -0.13350 -0.04503 167 LEU H  C   
1236  O O   . LEU A 167 ? 0.61074 0.55411 0.64439 0.05514  -0.12724 -0.03459 167 LEU H  O   
1237  C CB  . LEU A 167 ? 0.49746 0.54790 0.65190 0.06375  -0.12737 -0.08412 167 LEU H  CB  
1238  C CG  . LEU A 167 ? 0.44634 0.49972 0.60019 0.04656  -0.09475 -0.08735 167 LEU H  CG  
1239  C CD1 . LEU A 167 ? 0.36737 0.41741 0.54198 0.06430  -0.09154 -0.09996 167 LEU H  CD1 
1240  C CD2 . LEU A 167 ? 0.38788 0.48533 0.57168 0.02614  -0.07363 -0.09943 167 LEU H  CD2 
1241  N N   . THR A 168 ? 0.58603 0.49979 0.63878 0.07917  -0.12727 -0.03992 168 THR H  N   
1242  C CA  . THR A 168 ? 0.58037 0.44988 0.59325 0.06443  -0.11258 -0.02180 168 THR H  CA  
1243  C C   . THR A 168 ? 0.57867 0.44692 0.60697 0.05451  -0.09403 -0.03306 168 THR H  C   
1244  O O   . THR A 168 ? 0.52066 0.38204 0.53373 0.03446  -0.07937 -0.02788 168 THR H  O   
1245  C CB  . THR A 168 ? 0.61347 0.42458 0.58861 0.08000  -0.12415 -0.00035 168 THR H  CB  
1246  O OG1 . THR A 168 ? 0.75485 0.55440 0.75136 0.10675  -0.13927 -0.00734 168 THR H  OG1 
1247  C CG2 . THR A 168 ? 0.59391 0.39916 0.53248 0.08551  -0.14006 0.01321  168 THR H  CG2 
1248  N N   . SER A 169 ? 0.60973 0.48724 0.66957 0.06942  -0.09574 -0.05143 169 SER H  N   
1249  C CA  . SER A 169 ? 0.66067 0.53513 0.72946 0.06153  -0.08007 -0.06671 169 SER H  CA  
1250  C C   . SER A 169 ? 0.60458 0.52025 0.67434 0.04207  -0.06391 -0.07647 169 SER H  C   
1251  O O   . SER A 169 ? 0.50433 0.46099 0.59269 0.04194  -0.06060 -0.08416 169 SER H  O   
1252  C CB  . SER A 169 ? 0.72368 0.60007 0.82574 0.08401  -0.08357 -0.08786 169 SER H  CB  
1253  O OG  . SER A 169 ? 0.91675 0.73896 1.01148 0.10116  -0.09571 -0.07710 169 SER H  OG  
1254  N N   . GLY A 170 ? 0.61019 0.51323 0.66095 0.02583  -0.05442 -0.07576 170 GLY H  N   
1255  C CA  . GLY A 170 ? 0.49259 0.42441 0.53310 0.01058  -0.04175 -0.08159 170 GLY H  CA  
1256  C C   . GLY A 170 ? 0.48536 0.42482 0.50854 -0.00381 -0.04019 -0.06280 170 GLY H  C   
1257  O O   . GLY A 170 ? 0.52542 0.48305 0.53646 -0.01460 -0.03056 -0.06367 170 GLY H  O   
1258  N N   . VAL A 171 ? 0.43764 0.35950 0.45428 -0.00291 -0.04875 -0.04570 171 VAL H  N   
1259  C CA  . VAL A 171 ? 0.46258 0.39034 0.46423 -0.01482 -0.04632 -0.03134 171 VAL H  CA  
1260  C C   . VAL A 171 ? 0.54941 0.45867 0.53612 -0.02674 -0.04173 -0.02238 171 VAL H  C   
1261  O O   . VAL A 171 ? 0.58408 0.46515 0.57019 -0.02625 -0.04314 -0.01898 171 VAL H  O   
1262  C CB  . VAL A 171 ? 0.42188 0.33989 0.41766 -0.00722 -0.05777 -0.02073 171 VAL H  CB  
1263  C CG1 . VAL A 171 ? 0.33302 0.25232 0.31125 -0.01967 -0.05367 -0.00934 171 VAL H  CG1 
1264  C CG2 . VAL A 171 ? 0.34628 0.29179 0.36876 0.00551  -0.06693 -0.03370 171 VAL H  CG2 
1265  N N   . HIS A 172 ? 0.50174 0.42595 0.48061 -0.03725 -0.03563 -0.01853 172 HIS H  N   
1266  C CA  . HIS A 172 ? 0.38973 0.30436 0.36313 -0.04648 -0.03344 -0.01097 172 HIS H  CA  
1267  C C   . HIS A 172 ? 0.42502 0.34423 0.38924 -0.05175 -0.02918 0.00104  172 HIS H  C   
1268  O O   . HIS A 172 ? 0.47781 0.41308 0.43797 -0.05414 -0.02567 0.00071  172 HIS H  O   
1269  C CB  . HIS A 172 ? 0.42008 0.34687 0.39309 -0.04953 -0.03482 -0.02162 172 HIS H  CB  
1270  C CG  . HIS A 172 ? 0.39088 0.31046 0.37292 -0.04580 -0.03941 -0.03838 172 HIS H  CG  
1271  N ND1 . HIS A 172 ? 0.39895 0.29470 0.39655 -0.04846 -0.04143 -0.03991 172 HIS H  ND1 
1272  C CD2 . HIS A 172 ? 0.38232 0.31229 0.35912 -0.04048 -0.03999 -0.05591 172 HIS H  CD2 
1273  C CE1 . HIS A 172 ? 0.47354 0.36409 0.47864 -0.04481 -0.04546 -0.05889 172 HIS H  CE1 
1274  N NE2 . HIS A 172 ? 0.46056 0.37299 0.45158 -0.03897 -0.04512 -0.07005 172 HIS H  NE2 
1275  N N   . THR A 173 ? 0.33810 0.23944 0.29700 -0.05387 -0.02661 0.01133  173 THR H  N   
1276  C CA  . THR A 173 ? 0.36146 0.26363 0.31229 -0.05845 -0.02107 0.01934  173 THR H  CA  
1277  C C   . THR A 173 ? 0.46997 0.37157 0.43160 -0.06392 -0.01559 0.02215  173 THR H  C   
1278  O O   . THR A 173 ? 0.56050 0.45022 0.53218 -0.06687 -0.01141 0.02286  173 THR H  O   
1279  C CB  . THR A 173 ? 0.39348 0.27834 0.32635 -0.05541 -0.02077 0.02568  173 THR H  CB  
1280  O OG1 . THR A 173 ? 0.51868 0.41055 0.45023 -0.04782 -0.03175 0.01976  173 THR H  OG1 
1281  C CG2 . THR A 173 ? 0.40256 0.28798 0.32741 -0.06000 -0.01432 0.02882  173 THR H  CG2 
1282  N N   . PHE A 174 ? 0.36077 0.27533 0.32457 -0.06484 -0.01583 0.02304  174 PHE H  N   
1283  C CA  . PHE A 174 ? 0.36187 0.28300 0.34338 -0.06598 -0.01630 0.02287  174 PHE H  CA  
1284  C C   . PHE A 174 ? 0.38121 0.29372 0.36970 -0.06813 -0.00416 0.02884  174 PHE H  C   
1285  O O   . PHE A 174 ? 0.45258 0.35405 0.42299 -0.06774 0.00239  0.03329  174 PHE H  O   
1286  C CB  . PHE A 174 ? 0.33331 0.26630 0.30827 -0.06143 -0.02378 0.02390  174 PHE H  CB  
1287  C CG  . PHE A 174 ? 0.37686 0.31837 0.34056 -0.05888 -0.03270 0.01609  174 PHE H  CG  
1288  C CD1 . PHE A 174 ? 0.41740 0.35898 0.36253 -0.05887 -0.02786 0.01569  174 PHE H  CD1 
1289  C CD2 . PHE A 174 ? 0.41248 0.36379 0.38748 -0.05701 -0.04505 0.00550  174 PHE H  CD2 
1290  C CE1 . PHE A 174 ? 0.41368 0.36286 0.34614 -0.05589 -0.03137 0.00627  174 PHE H  CE1 
1291  C CE2 . PHE A 174 ? 0.43600 0.39282 0.39379 -0.05370 -0.05285 -0.00535 174 PHE H  CE2 
1292  C CZ  . PHE A 174 ? 0.38976 0.34437 0.32360 -0.05261 -0.04407 -0.00428 174 PHE H  CZ  
1293  N N   . PRO A 175 ? 0.44523 0.36443 0.46273 -0.07075 -0.00020 0.02594  175 PRO H  N   
1294  C CA  . PRO A 175 ? 0.37862 0.29432 0.40749 -0.07160 0.01547  0.02927  175 PRO H  CA  
1295  C C   . PRO A 175 ? 0.47184 0.39078 0.49449 -0.06398 0.01224  0.03222  175 PRO H  C   
1296  O O   . PRO A 175 ? 0.51755 0.44525 0.53756 -0.05830 -0.00222 0.03299  175 PRO H  O   
1297  C CB  . PRO A 175 ? 0.35533 0.28866 0.43186 -0.07588 0.01764  0.02135  175 PRO H  CB  
1298  C CG  . PRO A 175 ? 0.29728 0.23300 0.38035 -0.08053 0.00562  0.01402  175 PRO H  CG  
1299  C CD  . PRO A 175 ? 0.36508 0.29792 0.41192 -0.07375 -0.00924 0.01569  175 PRO H  CD  
1300  N N   . ALA A 176 ? 0.55892 0.46529 0.57378 -0.06344 0.02731  0.03418  176 ALA H  N   
1301  C CA  . ALA A 176 ? 0.50012 0.40240 0.51216 -0.05644 0.02656  0.03575  176 ALA H  CA  
1302  C C   . ALA A 176 ? 0.48704 0.40693 0.53623 -0.04710 0.01986  0.03444  176 ALA H  C   
1303  O O   . ALA A 176 ? 0.51549 0.45528 0.60085 -0.04777 0.01945  0.02852  176 ALA H  O   
1304  C CB  . ALA A 176 ? 0.50742 0.39105 0.50348 -0.05718 0.04424  0.03315  176 ALA H  CB  
1305  N N   . VAL A 177 ? 0.46851 0.37990 0.51103 -0.03789 0.01336  0.03961  177 VAL H  N   
1306  C CA  . VAL A 177 ? 0.45992 0.38245 0.53144 -0.02306 0.00229  0.04076  177 VAL H  CA  
1307  C C   . VAL A 177 ? 0.48980 0.39304 0.56552 -0.01478 0.01458  0.04142  177 VAL H  C   
1308  O O   . VAL A 177 ? 0.52479 0.40073 0.56936 -0.01838 0.02029  0.04591  177 VAL H  O   
1309  C CB  . VAL A 177 ? 0.57158 0.49256 0.62094 -0.01542 -0.01978 0.05010  177 VAL H  CB  
1310  C CG1 . VAL A 177 ? 0.67383 0.60143 0.74582 0.00485  -0.03608 0.05342  177 VAL H  CG1 
1311  C CG2 . VAL A 177 ? 0.56723 0.50648 0.61222 -0.02266 -0.03115 0.04457  177 VAL H  CG2 
1312  N N   . LEU A 178 ? 0.42498 0.34331 0.54489 -0.00376 0.01884  0.03436  178 LEU H  N   
1313  C CA  . LEU A 178 ? 0.40968 0.30886 0.53861 0.00741  0.03107  0.03207  178 LEU H  CA  
1314  C C   . LEU A 178 ? 0.48289 0.36561 0.60679 0.02553  0.01119  0.04467  178 LEU H  C   
1315  O O   . LEU A 178 ? 0.47893 0.38227 0.63132 0.04196  -0.00952 0.04688  178 LEU H  O   
1316  C CB  . LEU A 178 ? 0.37183 0.29541 0.55527 0.01379  0.04713  0.01793  178 LEU H  CB  
1317  C CG  . LEU A 178 ? 0.50387 0.40930 0.70300 0.02878  0.06124  0.01162  178 LEU H  CG  
1318  C CD1 . LEU A 178 ? 0.53311 0.39823 0.68045 0.01822  0.07822  0.00976  178 LEU H  CD1 
1319  C CD2 . LEU A 178 ? 0.45480 0.39053 0.71267 0.03348  0.08286  -0.00500 178 LEU H  CD2 
1320  N N   . GLN A 179 ? 0.49543 0.33897 0.58296 0.02289  0.01677  0.05273  179 GLN H  N   
1321  C CA  . GLN A 179 ? 0.56723 0.38282 0.64126 0.03875  0.00307  0.06917  179 GLN H  CA  
1322  C C   . GLN A 179 ? 0.61448 0.41919 0.72508 0.06120  0.00576  0.06514  179 GLN H  C   
1323  O O   . GLN A 179 ? 0.69627 0.50780 0.83478 0.06023  0.02522  0.04774  179 GLN H  O   
1324  C CB  . GLN A 179 ? 0.63570 0.41103 0.66544 0.02426  0.01274  0.07846  179 GLN H  CB  
1325  C CG  . GLN A 179 ? 0.55536 0.34447 0.55782 0.00264  0.01378  0.07780  179 GLN H  CG  
1326  C CD  . GLN A 179 ? 0.73808 0.49591 0.71378 -0.01406 0.02652  0.08031  179 GLN H  CD  
1327  O OE1 . GLN A 179 ? 0.84055 0.57612 0.79254 -0.01542 0.02555  0.09649  179 GLN H  OE1 
1328  N NE2 . GLN A 179 ? 0.77992 0.53588 0.75876 -0.02733 0.03905  0.06335  179 GLN H  NE2 
1329  N N   . SER A 180 ? 0.62143 0.40524 0.72736 0.08351  -0.01304 0.08195  180 SER H  N   
1330  C CA  . SER A 180 ? 0.70227 0.47232 0.84565 0.11047  -0.01443 0.07967  180 SER H  CA  
1331  C C   . SER A 180 ? 0.71191 0.44053 0.85188 0.10430  0.01312  0.07047  180 SER H  C   
1332  O O   . SER A 180 ? 0.64804 0.37272 0.82842 0.12302  0.02084  0.05855  180 SER H  O   
1333  C CB  . SER A 180 ? 0.72473 0.46741 0.84813 0.13708  -0.04194 0.10457  180 SER H  CB  
1334  O OG  . SER A 180 ? 0.81820 0.50286 0.88368 0.12650  -0.03240 0.12493  180 SER H  OG  
1335  N N   . SER A 181 ? 0.74856 0.44894 0.84568 0.07887  0.02745  0.07216  181 SER H  N   
1336  C CA  . SER A 181 ? 0.65915 0.32228 0.75209 0.06979  0.05058  0.05783  181 SER H  CA  
1337  C C   . SER A 181 ? 0.66126 0.35207 0.77522 0.06294  0.06974  0.02981  181 SER H  C   
1338  O O   . SER A 181 ? 0.63558 0.29849 0.74943 0.06131  0.08807  0.01232  181 SER H  O   
1339  C CB  . SER A 181 ? 0.60013 0.23552 0.65012 0.04256  0.05736  0.06314  181 SER H  CB  
1340  O OG  . SER A 181 ? 0.74002 0.41478 0.77579 0.02247  0.05585  0.05735  181 SER H  OG  
1341  N N   . GLY A 182 ? 0.57373 0.31399 0.70047 0.05750  0.06786  0.02484  182 GLY H  N   
1342  C CA  . GLY A 182 ? 0.51295 0.27371 0.64550 0.04738  0.09023  0.00313  182 GLY H  CA  
1343  C C   . GLY A 182 ? 0.58240 0.34317 0.66893 0.02136  0.09446  0.00025  182 GLY H  C   
1344  O O   . GLY A 182 ? 0.53406 0.30466 0.61040 0.01315  0.11224  -0.01446 182 GLY H  O   
1345  N N   . LEU A 183 ? 0.60310 0.35139 0.66040 0.00970  0.07976  0.01383  183 LEU H  N   
1346  C CA  . LEU A 183 ? 0.52735 0.27964 0.54907 -0.01180 0.07912  0.01059  183 LEU H  CA  
1347  C C   . LEU A 183 ? 0.58528 0.37029 0.60612 -0.01658 0.06549  0.02312  183 LEU H  C   
1348  O O   . LEU A 183 ? 0.65066 0.44792 0.68857 -0.00624 0.05211  0.03607  183 LEU H  O   
1349  C CB  . LEU A 183 ? 0.52076 0.24093 0.52082 -0.02373 0.07563  0.01223  183 LEU H  CB  
1350  C CG  . LEU A 183 ? 0.60032 0.28043 0.60456 -0.02004 0.08753  -0.00157 183 LEU H  CG  
1351  C CD1 . LEU A 183 ? 0.58866 0.23927 0.57995 -0.03679 0.08530  -0.00040 183 LEU H  CD1 
1352  C CD2 . LEU A 183 ? 0.54777 0.22869 0.54118 -0.02144 0.10200  -0.02765 183 LEU H  CD2 
1353  N N   . TYR A 184 ? 0.58681 0.38329 0.58496 -0.03054 0.06700  0.01791  184 TYR H  N   
1354  C CA  . TYR A 184 ? 0.53467 0.35719 0.53084 -0.03602 0.05614  0.02628  184 TYR H  CA  
1355  C C   . TYR A 184 ? 0.53920 0.35727 0.51488 -0.04563 0.04415  0.03354  184 TYR H  C   
1356  O O   . TYR A 184 ? 0.60599 0.40464 0.56817 -0.05342 0.04660  0.02867  184 TYR H  O   
1357  C CB  . TYR A 184 ? 0.51887 0.35049 0.50152 -0.04310 0.06615  0.01876  184 TYR H  CB  
1358  C CG  . TYR A 184 ? 0.56598 0.40963 0.57648 -0.03638 0.08286  0.01388  184 TYR H  CG  
1359  C CD1 . TYR A 184 ? 0.53957 0.41097 0.58810 -0.03323 0.07794  0.01841  184 TYR H  CD1 
1360  C CD2 . TYR A 184 ? 0.62751 0.45664 0.63070 -0.03341 0.10467  0.00163  184 TYR H  CD2 
1361  C CE1 . TYR A 184 ? 0.53495 0.42338 0.62243 -0.02927 0.09564  0.01116  184 TYR H  CE1 
1362  C CE2 . TYR A 184 ? 0.69242 0.53583 0.72763 -0.02807 0.12590  -0.00432 184 TYR H  CE2 
1363  C CZ  . TYR A 184 ? 0.62265 0.49780 0.70490 -0.02685 0.12182  0.00069  184 TYR H  CZ  
1364  O OH  . TYR A 184 ? 0.55037 0.44578 0.67723 -0.02386 0.14487  -0.00780 184 TYR H  OH  
1365  N N   . SER A 185 ? 0.50134 0.33901 0.47879 -0.04585 0.03261  0.04240  185 SER H  N   
1366  C CA  . SER A 185 ? 0.45256 0.29110 0.41288 -0.05454 0.02565  0.04762  185 SER H  CA  
1367  C C   . SER A 185 ? 0.48085 0.34395 0.44115 -0.05582 0.01670  0.04827  185 SER H  C   
1368  O O   . SER A 185 ? 0.54591 0.42334 0.52246 -0.04876 0.01142  0.04927  185 SER H  O   
1369  C CB  . SER A 185 ? 0.50321 0.32507 0.45814 -0.04999 0.02346  0.06104  185 SER H  CB  
1370  O OG  . SER A 185 ? 0.66831 0.49124 0.60769 -0.06100 0.02428  0.06445  185 SER H  OG  
1371  N N   . LEU A 186 ? 0.53732 0.40623 0.48541 -0.06459 0.01449  0.04494  186 LEU H  N   
1372  C CA  . LEU A 186 ? 0.50341 0.39048 0.45132 -0.06491 0.00669  0.04381  186 LEU H  CA  
1373  C C   . LEU A 186 ? 0.57510 0.46814 0.51415 -0.07108 0.00546  0.04221  186 LEU H  C   
1374  O O   . LEU A 186 ? 0.61683 0.50310 0.55485 -0.07809 0.01120  0.04004  186 LEU H  O   
1375  C CB  . LEU A 186 ? 0.42943 0.31874 0.37861 -0.06602 0.00814  0.03802  186 LEU H  CB  
1376  C CG  . LEU A 186 ? 0.41791 0.29951 0.35053 -0.06958 0.00858  0.03207  186 LEU H  CG  
1377  C CD1 . LEU A 186 ? 0.44033 0.33320 0.37123 -0.07118 -0.00079 0.02828  186 LEU H  CD1 
1378  C CD2 . LEU A 186 ? 0.37318 0.24550 0.29702 -0.06766 0.01459  0.03271  186 LEU H  CD2 
1379  N N   . SER A 187 ? 0.51513 0.42232 0.45307 -0.06915 -0.00067 0.04039  187 SER H  N   
1380  C CA  . SER A 187 ? 0.46669 0.38485 0.40179 -0.07309 0.00067  0.03542  187 SER H  CA  
1381  C C   . SER A 187 ? 0.37471 0.30254 0.31665 -0.07040 -0.00647 0.02642  187 SER H  C   
1382  O O   . SER A 187 ? 0.47833 0.40298 0.42305 -0.06668 -0.01142 0.02629  187 SER H  O   
1383  C CB  . SER A 187 ? 0.54374 0.46488 0.46374 -0.07069 0.00253  0.04036  187 SER H  CB  
1384  O OG  . SER A 187 ? 0.70223 0.60704 0.61016 -0.07305 0.01172  0.05199  187 SER H  OG  
1385  N N   . SER A 188 ? 0.32405 0.26260 0.27335 -0.07229 -0.00625 0.01848  188 SER H  N   
1386  C CA  . SER A 188 ? 0.35759 0.30354 0.31423 -0.06602 -0.01406 0.01013  188 SER H  CA  
1387  C C   . SER A 188 ? 0.42700 0.39211 0.39300 -0.06610 -0.00843 0.00138  188 SER H  C   
1388  O O   . SER A 188 ? 0.44153 0.41817 0.41811 -0.07305 0.00074  -0.00154 188 SER H  O   
1389  C CB  . SER A 188 ? 0.39132 0.33390 0.35081 -0.06282 -0.02274 0.00638  188 SER H  CB  
1390  O OG  . SER A 188 ? 0.53907 0.48168 0.50269 -0.05283 -0.03201 0.00167  188 SER H  OG  
1391  N N   . VAL A 189 ? 0.38581 0.35360 0.35009 -0.05969 -0.01107 -0.00469 189 VAL H  N   
1392  C CA  . VAL A 189 ? 0.36355 0.34840 0.33185 -0.05830 -0.00196 -0.01533 189 VAL H  CA  
1393  C C   . VAL A 189 ? 0.42125 0.41165 0.40784 -0.04750 -0.00965 -0.02896 189 VAL H  C   
1394  O O   . VAL A 189 ? 0.49619 0.46992 0.48391 -0.04139 -0.02201 -0.02684 189 VAL H  O   
1395  C CB  . VAL A 189 ? 0.38960 0.36960 0.32968 -0.05848 0.00278  -0.01299 189 VAL H  CB  
1396  C CG1 . VAL A 189 ? 0.32773 0.29657 0.24878 -0.06471 0.00765  0.00337  189 VAL H  CG1 
1397  C CG2 . VAL A 189 ? 0.34470 0.31458 0.28108 -0.05258 -0.01149 -0.01794 189 VAL H  CG2 
1398  N N   . VAL A 190 ? 0.39497 0.40636 0.39647 -0.04465 0.00051  -0.04259 190 VAL H  N   
1399  C CA  . VAL A 190 ? 0.39961 0.41614 0.42134 -0.03109 -0.00535 -0.05825 190 VAL H  CA  
1400  C C   . VAL A 190 ? 0.51338 0.54853 0.53570 -0.02979 0.01327  -0.07401 190 VAL H  C   
1401  O O   . VAL A 190 ? 0.47591 0.52697 0.49496 -0.03956 0.03298  -0.07271 190 VAL H  O   
1402  C CB  . VAL A 190 ? 0.42075 0.44842 0.47563 -0.02245 -0.01767 -0.06222 190 VAL H  CB  
1403  C CG1 . VAL A 190 ? 0.31899 0.38006 0.40296 -0.03095 -0.00644 -0.06880 190 VAL H  CG1 
1404  C CG2 . VAL A 190 ? 0.42666 0.45298 0.50233 -0.00359 -0.02663 -0.07632 190 VAL H  CG2 
1405  N N   . THR A 191 ? 0.58418 0.61231 0.60640 -0.01855 0.00979  -0.08884 191 THR H  N   
1406  C CA  . THR A 191 ? 0.61101 0.65522 0.63219 -0.01382 0.02822  -0.10895 191 THR H  CA  
1407  C C   . THR A 191 ? 0.58500 0.65061 0.65636 0.00039  0.02926  -0.12691 191 THR H  C   
1408  O O   . THR A 191 ? 0.51439 0.56656 0.60683 0.01299  0.00865  -0.12702 191 THR H  O   
1409  C CB  . THR A 191 ? 0.59387 0.61696 0.58336 -0.00957 0.02295  -0.11991 191 THR H  CB  
1410  O OG1 . THR A 191 ? 0.64633 0.64559 0.65273 -0.00162 0.00252  -0.12209 191 THR H  OG1 
1411  C CG2 . THR A 191 ? 0.50614 0.51698 0.45016 -0.02047 0.02020  -0.10566 191 THR H  CG2 
1412  N N   . VAL A 192 ? 0.57832 0.67674 0.67011 -0.00127 0.05411  -0.14039 192 VAL H  N   
1413  C CA  . VAL A 192 ? 0.48598 0.61650 0.63858 0.01258  0.05738  -0.16072 192 VAL H  CA  
1414  C C   . VAL A 192 ? 0.51458 0.66648 0.67072 0.01586  0.08969  -0.18462 192 VAL H  C   
1415  O O   . VAL A 192 ? 0.52679 0.67069 0.63277 0.00427  0.11202  -0.18160 192 VAL H  O   
1416  C CB  . VAL A 192 ? 0.41289 0.57539 0.61041 0.00430  0.05681  -0.15588 192 VAL H  CB  
1417  C CG1 . VAL A 192 ? 0.38297 0.52187 0.56733 0.00214  0.02666  -0.13466 192 VAL H  CG1 
1418  C CG2 . VAL A 192 ? 0.49439 0.67392 0.68141 -0.01844 0.09095  -0.15117 192 VAL H  CG2 
1419  N N   . PRO A 193 ? 0.54599 0.72392 0.75813 0.03399  0.09279  -0.20920 193 PRO H  N   
1420  C CA  . PRO A 193 ? 0.53801 0.74277 0.76091 0.03696  0.13030  -0.23517 193 PRO H  CA  
1421  C C   . PRO A 193 ? 0.65439 0.89309 0.88819 0.01528  0.16690  -0.23100 193 PRO H  C   
1422  O O   . PRO A 193 ? 0.74673 1.01091 1.02824 0.00607  0.16176  -0.22369 193 PRO H  O   
1423  C CB  . PRO A 193 ? 0.45353 0.68342 0.75141 0.06324  0.12065  -0.26087 193 PRO H  CB  
1424  C CG  . PRO A 193 ? 0.47406 0.66896 0.77197 0.07719  0.07541  -0.24632 193 PRO H  CG  
1425  C CD  . PRO A 193 ? 0.43982 0.61896 0.70251 0.05615  0.06172  -0.21467 193 PRO H  CD  
1426  N N   . SER A 194 ? 0.68343 0.91953 0.87038 0.00681  0.20508  -0.23675 194 SER H  N   
1427  C CA  . SER A 194 ? 0.69249 0.95303 0.88405 -0.01523 0.24835  -0.23096 194 SER H  CA  
1428  C C   . SER A 194 ? 0.67518 0.99536 0.96883 -0.01322 0.26876  -0.25544 194 SER H  C   
1429  O O   . SER A 194 ? 0.67884 1.02563 1.01346 -0.03378 0.28702  -0.24862 194 SER H  O   
1430  C CB  . SER A 194 ? 0.83871 1.08048 0.95116 -0.01999 0.28733  -0.23360 194 SER H  CB  
1431  O OG  . SER A 194 ? 0.94430 1.13675 0.96819 -0.01961 0.26353  -0.21476 194 SER H  OG  
1432  N N   . SER A 195 ? 0.65633 0.99872 0.99832 0.01181  0.26509  -0.28621 195 SER H  N   
1433  C CA  . SER A 195 ? 0.65063 1.05252 1.09408 0.01746  0.28178  -0.31177 195 SER H  CA  
1434  C C   . SER A 195 ? 0.69318 1.12696 1.21555 0.01554  0.24891  -0.30818 195 SER H  C   
1435  O O   . SER A 195 ? 0.75318 1.22522 1.34209 0.00714  0.25703  -0.31566 195 SER H  O   
1436  C CB  . SER A 195 ? 0.63017 1.03507 1.09974 0.04887  0.27167  -0.33882 195 SER H  CB  
1437  O OG  . SER A 195 ? 0.60898 0.98922 1.08069 0.07291  0.22496  -0.34047 195 SER H  OG  
1438  N N   . SER A 196 ? 0.71579 1.11384 1.20792 0.02140  0.20004  -0.28677 196 SER H  N   
1439  C CA  . SER A 196 ? 0.75317 1.17165 1.30165 0.02294  0.16135  -0.28211 196 SER H  CA  
1440  C C   . SER A 196 ? 0.72272 1.14034 1.25969 -0.01000 0.16983  -0.26142 196 SER H  C   
1441  O O   . SER A 196 ? 0.74629 1.17803 1.32213 -0.01112 0.13711  -0.25916 196 SER H  O   
1442  C CB  . SER A 196 ? 0.75301 1.12643 1.26583 0.04529  0.10775  -0.26716 196 SER H  CB  
1443  O OG  . SER A 196 ? 0.69903 1.01558 1.11896 0.03150  0.10404  -0.23835 196 SER H  OG  
1444  N N   . LEU A 197 ? 0.71520 1.11288 1.19651 -0.03510 0.21163  -0.24681 197 LEU H  N   
1445  C CA  . LEU A 197 ? 0.70156 1.08270 1.15990 -0.06453 0.21828  -0.22287 197 LEU H  CA  
1446  C C   . LEU A 197 ? 0.72790 1.16252 1.28273 -0.08273 0.22865  -0.23882 197 LEU H  C   
1447  O O   . LEU A 197 ? 0.73772 1.16202 1.29486 -0.09950 0.21214  -0.22584 197 LEU H  O   
1448  C CB  . LEU A 197 ? 0.61824 0.96347 0.99480 -0.08311 0.26224  -0.20340 197 LEU H  CB  
1449  C CG  . LEU A 197 ? 0.54144 0.82514 0.81476 -0.07607 0.24046  -0.17763 197 LEU H  CG  
1450  C CD1 . LEU A 197 ? 0.57802 0.82832 0.77221 -0.09304 0.27934  -0.15716 197 LEU H  CD1 
1451  C CD2 . LEU A 197 ? 0.41629 0.67622 0.68117 -0.07754 0.19673  -0.15837 197 LEU H  CD2 
1452  N N   . GLY A 198 ? 0.68045 1.15087 1.29313 -0.07806 0.24541  -0.26060 198 GLY H  N   
1453  C CA  . GLY A 198 ? 0.67575 1.17550 1.35732 -0.09369 0.24416  -0.27005 198 GLY H  CA  
1454  C C   . GLY A 198 ? 0.75908 1.29853 1.51848 -0.07117 0.19544  -0.29378 198 GLY H  C   
1455  O O   . GLY A 198 ? 0.78597 1.34318 1.59173 -0.08209 0.17767  -0.30053 198 GLY H  O   
1456  N N   . THR A 199 ? 0.80625 1.35326 1.57320 -0.03752 0.17034  -0.30569 199 THR H  N   
1457  C CA  . THR A 199 ? 0.82617 1.40208 1.65500 -0.00975 0.12132  -0.32480 199 THR H  CA  
1458  C C   . THR A 199 ? 0.80091 1.35379 1.60154 0.00634  0.06645  -0.31194 199 THR H  C   
1459  O O   . THR A 199 ? 0.89933 1.46697 1.73549 0.02601  0.02080  -0.32183 199 THR H  O   
1460  C CB  . THR A 199 ? 0.85017 1.44052 1.70430 0.02066  0.12352  -0.34388 199 THR H  CB  
1461  O OG1 . THR A 199 ? 0.91805 1.53383 1.83141 0.04779  0.07612  -0.36050 199 THR H  OG1 
1462  C CG2 . THR A 199 ? 0.77698 1.32775 1.56663 0.04037  0.12078  -0.33371 199 THR H  CG2 
1463  N N   . GLN A 200 ? 0.65969 1.17495 1.39332 0.00143  0.06899  -0.29040 200 GLN H  N   
1464  C CA  . GLN A 200 ? 0.55810 1.03588 1.24409 0.01424  0.01990  -0.27159 200 GLN H  CA  
1465  C C   . GLN A 200 ? 0.52204 0.97605 1.16917 -0.01714 0.02219  -0.25211 200 GLN H  C   
1466  O O   . GLN A 200 ? 0.59396 1.03024 1.20693 -0.04477 0.06366  -0.23900 200 GLN H  O   
1467  C CB  . GLN A 200 ? 0.53254 0.94807 1.13207 0.03198  0.01372  -0.25042 200 GLN H  CB  
1468  C CG  . GLN A 200 ? 0.60369 0.97531 1.15478 0.04951  -0.03593 -0.23073 200 GLN H  CG  
1469  C CD  . GLN A 200 ? 0.73132 1.12872 1.33836 0.08424  -0.07875 -0.24780 200 GLN H  CD  
1470  O OE1 . GLN A 200 ? 0.88236 1.31790 1.55429 0.10349  -0.07266 -0.27245 200 GLN H  OE1 
1471  N NE2 . GLN A 200 ? 0.67428 1.05229 1.25682 0.09415  -0.12254 -0.23610 200 GLN H  NE2 
1472  N N   . THR A 201 ? 0.43061 0.87985 1.07747 -0.01045 -0.02314 -0.25008 201 THR H  N   
1473  C CA  . THR A 201 ? 0.37974 0.80023 0.98556 -0.03534 -0.02678 -0.23376 201 THR H  CA  
1474  C C   . THR A 201 ? 0.45677 0.80708 0.95907 -0.02744 -0.04171 -0.20108 201 THR H  C   
1475  O O   . THR A 201 ? 0.54318 0.87087 1.01627 0.00076  -0.07126 -0.19438 201 THR H  O   
1476  C CB  . THR A 201 ? 0.29614 0.74628 0.95011 -0.03306 -0.06615 -0.25251 201 THR H  CB  
1477  O OG1 . THR A 201 ? 0.42855 0.91826 1.15028 -0.04437 -0.04451 -0.27364 201 THR H  OG1 
1478  C CG2 . THR A 201 ? 0.29449 0.71126 0.90309 -0.05492 -0.07416 -0.23921 201 THR H  CG2 
1479  N N   . TYR A 202 ? 0.36363 0.67823 0.81377 -0.05221 -0.01896 -0.18054 202 TYR H  N   
1480  C CA  . TYR A 202 ? 0.41836 0.67301 0.78134 -0.04794 -0.02869 -0.15204 202 TYR H  CA  
1481  C C   . TYR A 202 ? 0.42030 0.65455 0.76032 -0.06472 -0.03811 -0.14378 202 TYR H  C   
1482  O O   . TYR A 202 ? 0.48262 0.71767 0.83208 -0.09059 -0.01135 -0.14238 202 TYR H  O   
1483  C CB  . TYR A 202 ? 0.47552 0.70300 0.79171 -0.05587 0.00584  -0.13552 202 TYR H  CB  
1484  C CG  . TYR A 202 ? 0.46007 0.70025 0.78918 -0.03730 0.01304  -0.14624 202 TYR H  CG  
1485  C CD1 . TYR A 202 ? 0.48135 0.69802 0.78721 -0.01195 -0.01342 -0.14243 202 TYR H  CD1 
1486  C CD2 . TYR A 202 ? 0.41842 0.69147 0.78396 -0.04519 0.04894  -0.16139 202 TYR H  CD2 
1487  C CE1 . TYR A 202 ? 0.51287 0.73687 0.83334 0.00573  -0.00705 -0.15504 202 TYR H  CE1 
1488  C CE2 . TYR A 202 ? 0.45980 0.74403 0.83729 -0.02682 0.05701  -0.17522 202 TYR H  CE2 
1489  C CZ  . TYR A 202 ? 0.53722 0.79654 0.89380 -0.00087 0.02733  -0.17307 202 TYR H  CZ  
1490  O OH  . TYR A 202 ? 0.59238 0.85837 0.96307 0.01812  0.03541  -0.18943 202 TYR H  OH  
1491  N N   . ILE A 203 ? 0.42930 0.63926 0.73365 -0.04960 -0.07323 -0.13727 203 ILE H  N   
1492  C CA  . ILE A 203 ? 0.45071 0.63926 0.72836 -0.06153 -0.08449 -0.13315 203 ILE H  CA  
1493  C C   . ILE A 203 ? 0.45882 0.59401 0.65816 -0.05114 -0.09252 -0.10786 203 ILE H  C   
1494  O O   . ILE A 203 ? 0.47013 0.59088 0.64531 -0.02818 -0.11303 -0.10165 203 ILE H  O   
1495  C CB  . ILE A 203 ? 0.32088 0.53978 0.63699 -0.05329 -0.12196 -0.15770 203 ILE H  CB  
1496  C CG1 . ILE A 203 ? 0.31346 0.59299 0.72348 -0.06674 -0.11241 -0.18703 203 ILE H  CG1 
1497  C CG2 . ILE A 203 ? 0.33688 0.52859 0.61606 -0.06381 -0.13406 -0.15638 203 ILE H  CG2 
1498  C CD1 . ILE A 203 ? 0.32952 0.65166 0.79167 -0.05064 -0.15653 -0.21611 203 ILE H  CD1 
1499  N N   . CYS A 204 ? 0.42854 0.53320 0.59180 -0.06757 -0.07461 -0.09317 204 CYS H  N   
1500  C CA  . CYS A 204 ? 0.49653 0.55672 0.59642 -0.05995 -0.08045 -0.07321 204 CYS H  CA  
1501  C C   . CYS A 204 ? 0.53558 0.58391 0.61623 -0.06036 -0.10027 -0.08023 204 CYS H  C   
1502  O O   . CYS A 204 ? 0.44827 0.51215 0.55831 -0.07559 -0.09962 -0.09632 204 CYS H  O   
1503  C CB  . CYS A 204 ? 0.52053 0.55553 0.59316 -0.07233 -0.05294 -0.05463 204 CYS H  CB  
1504  S SG  . CYS A 204 ? 0.70386 0.72718 0.77835 -0.09475 -0.03670 -0.05462 204 CYS H  SG  
1505  N N   . ASN A 205 ? 0.56780 0.58628 0.59773 -0.04407 -0.11650 -0.06948 205 ASN H  N   
1506  C CA  . ASN A 205 ? 0.53198 0.53386 0.52715 -0.03955 -0.13659 -0.07605 205 ASN H  CA  
1507  C C   . ASN A 205 ? 0.58974 0.54927 0.53144 -0.04420 -0.11777 -0.05760 205 ASN H  C   
1508  O O   . ASN A 205 ? 0.59604 0.52904 0.50149 -0.03412 -0.11209 -0.03847 205 ASN H  O   
1509  C CB  . ASN A 205 ? 0.46187 0.46151 0.43545 -0.01352 -0.17038 -0.07820 205 ASN H  CB  
1510  C CG  . ASN A 205 ? 0.50856 0.54990 0.54168 -0.00319 -0.18456 -0.09164 205 ASN H  CG  
1511  O OD1 . ASN A 205 ? 0.55665 0.59060 0.58740 0.01181  -0.18412 -0.08000 205 ASN H  OD1 
1512  N ND2 . ASN A 205 ? 0.52987 0.61577 0.62237 -0.01174 -0.19571 -0.11868 205 ASN H  ND2 
1513  N N   . VAL A 206 ? 0.50718 0.46063 0.45094 -0.06009 -0.10590 -0.06453 206 VAL H  N   
1514  C CA  . VAL A 206 ? 0.53407 0.45319 0.43956 -0.06404 -0.08613 -0.05106 206 VAL H  CA  
1515  C C   . VAL A 206 ? 0.54791 0.44587 0.40872 -0.05830 -0.09915 -0.06188 206 VAL H  C   
1516  O O   . VAL A 206 ? 0.54474 0.45547 0.41888 -0.06278 -0.11638 -0.08539 206 VAL H  O   
1517  C CB  . VAL A 206 ? 0.54397 0.46355 0.47826 -0.08181 -0.06217 -0.04922 206 VAL H  CB  
1518  C CG1 . VAL A 206 ? 0.39453 0.28271 0.29799 -0.08174 -0.04377 -0.03663 206 VAL H  CG1 
1519  C CG2 . VAL A 206 ? 0.35456 0.29383 0.32099 -0.08537 -0.05088 -0.03966 206 VAL H  CG2 
1520  N N   . ASN A 207 ? 0.57919 0.44553 0.38648 -0.04822 -0.09139 -0.04676 207 ASN H  N   
1521  C CA  . ASN A 207 ? 0.64850 0.48800 0.39905 -0.04165 -0.09671 -0.05458 207 ASN H  CA  
1522  C C   . ASN A 207 ? 0.63092 0.44422 0.36150 -0.04706 -0.06402 -0.04354 207 ASN H  C   
1523  O O   . ASN A 207 ? 0.60616 0.41237 0.33882 -0.04629 -0.04496 -0.02298 207 ASN H  O   
1524  C CB  . ASN A 207 ? 0.74484 0.56669 0.43951 -0.02095 -0.11720 -0.04647 207 ASN H  CB  
1525  C CG  . ASN A 207 ? 1.06872 0.86190 0.69284 -0.01238 -0.12583 -0.05729 207 ASN H  CG  
1526  O OD1 . ASN A 207 ? 1.15158 0.95768 0.77687 -0.01244 -0.15108 -0.08419 207 ASN H  OD1 
1527  N ND2 . ASN A 207 ? 1.23872 0.99292 0.80158 -0.00607 -0.10319 -0.03853 207 ASN H  ND2 
1528  N N   . HIS A 208 ? 0.64532 0.44685 0.36465 -0.05271 -0.05799 -0.06039 208 HIS H  N   
1529  C CA  . HIS A 208 ? 0.65092 0.42880 0.35310 -0.05455 -0.02774 -0.05530 208 HIS H  CA  
1530  C C   . HIS A 208 ? 0.77081 0.52213 0.40712 -0.04645 -0.03134 -0.07091 208 HIS H  C   
1531  O O   . HIS A 208 ? 0.89547 0.64201 0.53198 -0.05144 -0.03604 -0.09568 208 HIS H  O   
1532  C CB  . HIS A 208 ? 0.63236 0.41598 0.38412 -0.06686 -0.01416 -0.06221 208 HIS H  CB  
1533  C CG  . HIS A 208 ? 0.77146 0.53614 0.51842 -0.06510 0.01525  -0.05716 208 HIS H  CG  
1534  N ND1 . HIS A 208 ? 0.80028 0.54912 0.55344 -0.06829 0.02562  -0.07429 208 HIS H  ND1 
1535  C CD2 . HIS A 208 ? 0.77159 0.53292 0.51686 -0.06036 0.03688  -0.03923 208 HIS H  CD2 
1536  C CE1 . HIS A 208 ? 0.79703 0.53538 0.55200 -0.06287 0.05192  -0.06688 208 HIS H  CE1 
1537  N NE2 . HIS A 208 ? 0.78894 0.53742 0.54214 -0.05913 0.05924  -0.04620 208 HIS H  NE2 
1538  N N   . LYS A 209 ? 0.85643 0.58560 0.43272 -0.03436 -0.02632 -0.05644 209 LYS H  N   
1539  C CA  . LYS A 209 ? 0.82446 0.52432 0.32147 -0.02385 -0.03127 -0.06963 209 LYS H  CA  
1540  C C   . LYS A 209 ? 0.85597 0.53909 0.34166 -0.02873 -0.00625 -0.08856 209 LYS H  C   
1541  O O   . LYS A 209 ? 0.88198 0.55419 0.33006 -0.02552 -0.02306 -0.11606 209 LYS H  O   
1542  C CB  . LYS A 209 ? 0.82152 0.49108 0.25030 -0.01085 -0.02035 -0.04388 209 LYS H  CB  
1543  N N   . PRO A 210 ? 0.87802 0.56016 0.39864 -0.03509 0.03012  -0.07948 210 PRO H  N   
1544  C CA  . PRO A 210 ? 0.82546 0.48872 0.33239 -0.03532 0.05473  -0.09971 210 PRO H  CA  
1545  C C   . PRO A 210 ? 0.86581 0.53060 0.39330 -0.04145 0.03508  -0.13228 210 PRO H  C   
1546  O O   . PRO A 210 ? 0.94570 0.58710 0.43650 -0.03816 0.04499  -0.15701 210 PRO H  O   
1547  C CB  . PRO A 210 ? 0.74908 0.42344 0.31658 -0.03992 0.08780  -0.08404 210 PRO H  CB  
1548  C CG  . PRO A 210 ? 0.74506 0.43204 0.32415 -0.04044 0.08858  -0.05459 210 PRO H  CG  
1549  C CD  . PRO A 210 ? 0.70496 0.40287 0.27759 -0.03997 0.04944  -0.05350 210 PRO H  CD  
1550  N N   . SER A 211 ? 0.80788 0.49742 0.39359 -0.05144 0.01058  -0.13478 211 SER H  N   
1551  C CA  . SER A 211 ? 0.76253 0.45222 0.37896 -0.06187 -0.00464 -0.16499 211 SER H  CA  
1552  C C   . SER A 211 ? 0.95185 0.65916 0.56269 -0.06438 -0.04652 -0.18374 211 SER H  C   
1553  O O   . SER A 211 ? 0.99247 0.70592 0.64194 -0.07720 -0.06142 -0.21046 211 SER H  O   
1554  C CB  . SER A 211 ? 0.70168 0.40233 0.39707 -0.07403 0.00708  -0.15482 211 SER H  CB  
1555  O OG  . SER A 211 ? 0.81357 0.54349 0.54457 -0.07825 -0.00450 -0.13252 211 SER H  OG  
1556  N N   . ASN A 212 ? 0.92964 0.64417 0.49700 -0.05199 -0.06600 -0.17149 212 ASN H  N   
1557  C CA  . ASN A 212 ? 0.94249 0.68001 0.51060 -0.04931 -0.11033 -0.18785 212 ASN H  CA  
1558  C C   . ASN A 212 ? 0.83933 0.61401 0.50044 -0.06642 -0.12074 -0.19208 212 ASN H  C   
1559  O O   . ASN A 212 ? 0.87795 0.67092 0.57357 -0.07637 -0.14599 -0.22307 212 ASN H  O   
1560  C CB  . ASN A 212 ? 1.06604 0.78899 0.58489 -0.04526 -0.13493 -0.22743 212 ASN H  CB  
1561  C CG  . ASN A 212 ? 1.25090 0.95804 0.68266 -0.02307 -0.13485 -0.21616 212 ASN H  CG  
1562  O OD1 . ASN A 212 ? 1.33395 1.00970 0.71591 -0.01824 -0.10337 -0.21301 212 ASN H  OD1 
1563  N ND2 . ASN A 212 ? 1.30905 1.03727 0.72533 -0.00913 -0.16754 -0.20837 212 ASN H  ND2 
1564  N N   . THR A 213 ? 0.68930 0.47573 0.39116 -0.07051 -0.10016 -0.16196 213 THR H  N   
1565  C CA  . THR A 213 ? 0.72163 0.53927 0.50254 -0.08602 -0.10193 -0.16080 213 THR H  CA  
1566  C C   . THR A 213 ? 0.65158 0.49736 0.44266 -0.07646 -0.11884 -0.14443 213 THR H  C   
1567  O O   . THR A 213 ? 0.69179 0.52945 0.46126 -0.06657 -0.10540 -0.11622 213 THR H  O   
1568  C CB  . THR A 213 ? 0.72623 0.53312 0.54233 -0.09639 -0.06688 -0.14136 213 THR H  CB  
1569  O OG1 . THR A 213 ? 0.74043 0.51557 0.54283 -0.09983 -0.05035 -0.15514 213 THR H  OG1 
1570  C CG2 . THR A 213 ? 0.65488 0.48626 0.54130 -0.11384 -0.06560 -0.14200 213 THR H  CG2 
1571  N N   . LYS A 214 ? 0.60021 0.47931 0.42859 -0.07908 -0.14853 -0.16498 214 LYS H  N   
1572  C CA  . LYS A 214 ? 0.72555 0.63653 0.58113 -0.07024 -0.16430 -0.15454 214 LYS H  CA  
1573  C C   . LYS A 214 ? 0.69181 0.63970 0.63431 -0.09065 -0.15811 -0.16569 214 LYS H  C   
1574  O O   . LYS A 214 ? 0.70532 0.66968 0.68771 -0.10511 -0.16993 -0.19600 214 LYS H  O   
1575  C CB  . LYS A 214 ? 0.69470 0.61545 0.51646 -0.04928 -0.20773 -0.16926 214 LYS H  CB  
1576  N N   . VAL A 215 ? 0.53081 0.48968 0.50143 -0.09311 -0.13735 -0.14256 215 VAL H  N   
1577  C CA  . VAL A 215 ? 0.51030 0.49962 0.55366 -0.11194 -0.12301 -0.14776 215 VAL H  CA  
1578  C C   . VAL A 215 ? 0.56087 0.58220 0.62947 -0.10053 -0.12937 -0.13920 215 VAL H  C   
1579  O O   . VAL A 215 ? 0.61893 0.62530 0.65045 -0.08477 -0.12575 -0.11597 215 VAL H  O   
1580  C CB  . VAL A 215 ? 0.50503 0.46892 0.55263 -0.12751 -0.08464 -0.12846 215 VAL H  CB  
1581  C CG1 . VAL A 215 ? 0.47533 0.46498 0.58499 -0.14551 -0.06553 -0.12877 215 VAL H  CG1 
1582  C CG2 . VAL A 215 ? 0.47372 0.40612 0.50770 -0.13806 -0.07860 -0.14118 215 VAL H  CG2 
1583  N N   . ASP A 216 ? 0.53826 0.60407 0.67516 -0.10895 -0.13780 -0.16073 216 ASP H  N   
1584  C CA  . ASP A 216 ? 0.45237 0.55430 0.62850 -0.09980 -0.13927 -0.15841 216 ASP H  CA  
1585  C C   . ASP A 216 ? 0.42754 0.54901 0.66215 -0.12457 -0.10351 -0.15930 216 ASP H  C   
1586  O O   . ASP A 216 ? 0.56718 0.71430 0.86107 -0.14464 -0.10086 -0.18337 216 ASP H  O   
1587  C CB  . ASP A 216 ? 0.51457 0.65671 0.72475 -0.08480 -0.18107 -0.18595 216 ASP H  CB  
1588  C CG  . ASP A 216 ? 0.66951 0.78413 0.80730 -0.05812 -0.21636 -0.18167 216 ASP H  CG  
1589  O OD1 . ASP A 216 ? 0.72478 0.79654 0.79497 -0.04688 -0.20506 -0.15289 216 ASP H  OD1 
1590  O OD2 . ASP A 216 ? 0.72930 0.86149 0.87364 -0.04982 -0.25096 -0.20547 216 ASP H  OD2 
1591  N N   . LYS A 217 ? 0.46165 0.56903 0.67804 -0.12417 -0.07520 -0.13400 217 LYS H  N   
1592  C CA  . LYS A 217 ? 0.46105 0.57508 0.71113 -0.14565 -0.03711 -0.12857 217 LYS H  CA  
1593  C C   . LYS A 217 ? 0.44918 0.60080 0.73569 -0.13888 -0.02794 -0.13165 217 LYS H  C   
1594  O O   . LYS A 217 ? 0.44141 0.58665 0.69621 -0.11858 -0.03425 -0.11886 217 LYS H  O   
1595  C CB  . LYS A 217 ? 0.50473 0.57114 0.69973 -0.14941 -0.01191 -0.09877 217 LYS H  CB  
1596  C CG  . LYS A 217 ? 0.48467 0.54462 0.69609 -0.16981 0.02703  -0.08821 217 LYS H  CG  
1597  C CD  . LYS A 217 ? 0.41067 0.47432 0.67045 -0.19573 0.03859  -0.10560 217 LYS H  CD  
1598  C CE  . LYS A 217 ? 0.48829 0.51137 0.71953 -0.19937 0.02970  -0.10504 217 LYS H  CE  
1599  N NZ  . LYS A 217 ? 0.62170 0.64679 0.89913 -0.22043 0.03628  -0.12393 217 LYS H  NZ  
1600  N N   . ARG A 218 ? 0.45188 0.64166 0.80832 -0.15701 -0.01025 -0.15046 218 ARG H  N   
1601  C CA  . ARG A 218 ? 0.40752 0.63359 0.80297 -0.15387 0.00909  -0.15531 218 ARG H  CA  
1602  C C   . ARG A 218 ? 0.46123 0.65667 0.81629 -0.16435 0.05165  -0.12928 218 ARG H  C   
1603  O O   . ARG A 218 ? 0.54278 0.71012 0.88626 -0.18611 0.07691  -0.11795 218 ARG H  O   
1604  C CB  . ARG A 218 ? 0.43306 0.71142 0.91962 -0.16983 0.01774  -0.18485 218 ARG H  CB  
1605  C CG  . ARG A 218 ? 0.53853 0.85941 1.06985 -0.14821 -0.02363 -0.21091 218 ARG H  CG  
1606  C CD  . ARG A 218 ? 0.67381 1.02754 1.27301 -0.16188 -0.00866 -0.23104 218 ARG H  CD  
1607  N NE  . ARG A 218 ? 0.75295 1.15410 1.40604 -0.14048 -0.04201 -0.25749 218 ARG H  NE  
1608  C CZ  . ARG A 218 ? 0.78212 1.22161 1.48033 -0.12670 -0.03466 -0.26841 218 ARG H  CZ  
1609  N NH1 . ARG A 218 ? 0.79260 1.27057 1.53834 -0.10518 -0.06822 -0.29206 218 ARG H  NH1 
1610  N NH2 . ARG A 218 ? 0.77473 1.21190 1.46703 -0.13280 0.00607  -0.25629 218 ARG H  NH2 
1611  N N   . VAL A 219 ? 0.43933 0.63690 0.77055 -0.14768 0.05821  -0.12059 219 VAL H  N   
1612  C CA  . VAL A 219 ? 0.42094 0.59132 0.70534 -0.15298 0.09314  -0.09851 219 VAL H  CA  
1613  C C   . VAL A 219 ? 0.43151 0.64148 0.75957 -0.15603 0.12257  -0.11313 219 VAL H  C   
1614  O O   . VAL A 219 ? 0.44364 0.67550 0.78090 -0.13539 0.11168  -0.12384 219 VAL H  O   
1615  C CB  . VAL A 219 ? 0.42187 0.55795 0.63616 -0.13220 0.07713  -0.07903 219 VAL H  CB  
1616  C CG1 . VAL A 219 ? 0.45904 0.57056 0.62444 -0.13598 0.10732  -0.06017 219 VAL H  CG1 
1617  C CG2 . VAL A 219 ? 0.38036 0.48197 0.55911 -0.12961 0.05287  -0.06704 219 VAL H  CG2 
1618  N N   . GLU A 220 ? 0.53910 0.75579 0.89564 -0.18220 0.16336  -0.11410 220 GLU H  N   
1619  C CA  . GLU A 220 ? 0.66929 0.92470 1.07309 -0.19100 0.20246  -0.12899 220 GLU H  CA  
1620  C C   . GLU A 220 ? 0.73259 0.94853 1.06741 -0.19936 0.24687  -0.10318 220 GLU H  C   
1621  O O   . GLU A 220 ? 0.76285 0.92643 1.03548 -0.20648 0.25126  -0.07571 220 GLU H  O   
1622  C CB  . GLU A 220 ? 0.70553 0.98492 1.17718 -0.20513 0.20723  -0.14606 220 GLU H  CB  
1623  C CG  . GLU A 220 ? 0.80616 1.11765 1.33537 -0.19725 0.16032  -0.17074 220 GLU H  CG  
1624  C CD  . GLU A 220 ? 0.85189 1.22282 1.45179 -0.17946 0.14552  -0.20095 220 GLU H  CD  
1625  O OE1 . GLU A 220 ? 0.87220 1.26056 1.47964 -0.17366 0.17353  -0.20448 220 GLU H  OE1 
1626  O OE2 . GLU A 220 ? 0.84490 1.24190 1.48771 -0.16889 0.10483  -0.22117 220 GLU H  OE2 
1627  N N   . PRO A 221 ? 0.76304 0.99849 1.09952 -0.19376 0.27584  -0.11084 221 PRO H  N   
1628  C CA  . PRO A 221 ? 0.84731 1.04143 1.10853 -0.19852 0.31435  -0.08616 221 PRO H  CA  
1629  C C   . PRO A 221 ? 0.94233 1.10946 1.20551 -0.21911 0.33661  -0.07074 221 PRO H  C   
1630  O O   . PRO A 221 ? 0.86423 1.06082 1.20223 -0.23104 0.33750  -0.08908 221 PRO H  O   
1631  C CB  . PRO A 221 ? 0.73652 0.96657 1.01627 -0.18777 0.33756  -0.10639 221 PRO H  CB  
1632  C CG  . PRO A 221 ? 0.65376 0.93294 0.99628 -0.17021 0.30511  -0.13606 221 PRO H  CG  
1633  C CD  . PRO A 221 ? 0.64056 0.93244 1.03875 -0.17754 0.27042  -0.14204 221 PRO H  CD  
1634  N N   . LYS A 222 ? 1.07969 1.19026 1.26044 -0.22153 0.35283  -0.03795 222 LYS H  N   
1635  C CA  . LYS A 222 ? 1.18458 1.26257 1.36151 -0.23941 0.37491  -0.02052 222 LYS H  CA  
1636  C C   . LYS A 222 ? 1.21478 1.29615 1.38533 -0.24697 0.42025  -0.01845 222 LYS H  C   
1637  O O   . LYS A 222 ? 1.23104 1.33073 1.46295 -0.26496 0.44139  -0.03031 222 LYS H  O   
1638  C CB  . LYS A 222 ? 1.19443 1.20786 1.29031 -0.23518 0.36547  0.01477  222 LYS H  CB  
1639  N N   . GLU B 1   ? 0.75268 0.69458 0.91885 0.08344  0.21231  -0.20197 1   GLU L  N   
1640  C CA  . GLU B 1   ? 0.71814 0.69140 0.87041 0.05285  0.18589  -0.21239 1   GLU L  CA  
1641  C C   . GLU B 1   ? 0.60491 0.60097 0.77112 0.06881  0.14891  -0.16648 1   GLU L  C   
1642  O O   . GLU B 1   ? 0.62693 0.60509 0.81220 0.09766  0.14780  -0.13165 1   GLU L  O   
1643  C CB  . GLU B 1   ? 0.95012 0.86607 1.08905 0.02368  0.21237  -0.24537 1   GLU L  CB  
1644  C CG  . GLU B 1   ? 1.19231 1.16246 1.31311 -0.01624 0.19260  -0.27415 1   GLU L  CG  
1645  C CD  . GLU B 1   ? 1.32827 1.30612 1.45435 -0.01530 0.16227  -0.24387 1   GLU L  CD  
1646  O OE1 . GLU B 1   ? 1.39581 1.31054 1.53071 -0.00407 0.17261  -0.22317 1   GLU L  OE1 
1647  O OE2 . GLU B 1   ? 1.33176 1.37972 1.45223 -0.02297 0.13037  -0.23855 1   GLU L  OE2 
1648  N N   . ILE B 2   ? 0.48020 0.52293 0.63635 0.05025  0.12048  -0.16764 2   ILE L  N   
1649  C CA  . ILE B 2   ? 0.40575 0.46801 0.57109 0.05973  0.08897  -0.13125 2   ILE L  CA  
1650  C C   . ILE B 2   ? 0.43374 0.44942 0.59961 0.05465  0.09086  -0.12460 2   ILE L  C   
1651  O O   . ILE B 2   ? 0.57641 0.57357 0.72887 0.03022  0.10252  -0.15212 2   ILE L  O   
1652  C CB  . ILE B 2   ? 0.34385 0.46851 0.49672 0.04681  0.06485  -0.13298 2   ILE L  CB  
1653  C CG1 . ILE B 2   ? 0.31414 0.48693 0.46315 0.05297  0.06637  -0.13693 2   ILE L  CG1 
1654  C CG2 . ILE B 2   ? 0.27698 0.40986 0.43718 0.05412  0.03936  -0.10004 2   ILE L  CG2 
1655  C CD1 . ILE B 2   ? 0.29227 0.53011 0.42453 0.04437  0.05093  -0.13870 2   ILE L  CD1 
1656  N N   . VAL B 3   ? 0.35344 0.35664 0.53443 0.07561  0.08064  -0.08914 3   VAL L  N   
1657  C CA  . VAL B 3   ? 0.37986 0.34608 0.56022 0.07446  0.08101  -0.07661 3   VAL L  CA  
1658  C C   . VAL B 3   ? 0.33086 0.33290 0.50865 0.06602  0.04854  -0.06207 3   VAL L  C   
1659  O O   . VAL B 3   ? 0.27869 0.31680 0.46552 0.07559  0.02916  -0.04235 3   VAL L  O   
1660  C CB  . VAL B 3   ? 0.41992 0.35496 0.61614 0.10613  0.09505  -0.04563 3   VAL L  CB  
1661  C CG1 . VAL B 3   ? 0.39931 0.30531 0.59228 0.10688  0.09363  -0.02743 3   VAL L  CG1 
1662  C CG2 . VAL B 3   ? 0.45066 0.33775 0.64772 0.11707  0.13486  -0.06014 3   VAL L  CG2 
1663  N N   . MET B 4   ? 0.33208 0.32307 0.49756 0.04610  0.04626  -0.07410 4   MET L  N   
1664  C CA  . MET B 4   ? 0.27829 0.29587 0.43953 0.03896  0.02103  -0.06257 4   MET L  CA  
1665  C C   . MET B 4   ? 0.35139 0.33838 0.51485 0.04453  0.02047  -0.04250 4   MET L  C   
1666  O O   . MET B 4   ? 0.51408 0.46089 0.67161 0.03628  0.03902  -0.05117 4   MET L  O   
1667  C CB  . MET B 4   ? 0.32322 0.36561 0.46977 0.01528  0.01796  -0.08796 4   MET L  CB  
1668  C CG  . MET B 4   ? 0.26621 0.35524 0.40679 0.01110  0.01718  -0.10522 4   MET L  CG  
1669  S SD  . MET B 4   ? 0.30622 0.42965 0.45438 0.03252  0.00141  -0.07850 4   MET L  SD  
1670  C CE  . MET B 4   ? 0.20174 0.34603 0.34351 0.03120  -0.01764 -0.06213 4   MET L  CE  
1671  N N   . THR B 5   ? 0.33666 0.34482 0.50728 0.05588  0.00172  -0.01728 5   THR L  N   
1672  C CA  . THR B 5   ? 0.31190 0.30771 0.48327 0.06331  -0.00173 0.00468  5   THR L  CA  
1673  C C   . THR B 5   ? 0.37875 0.39463 0.54091 0.04906  -0.02170 0.00533  5   THR L  C   
1674  O O   . THR B 5   ? 0.34547 0.39224 0.50968 0.04642  -0.03685 0.00741  5   THR L  O   
1675  C CB  . THR B 5   ? 0.33322 0.35077 0.52022 0.08692  -0.00538 0.03131  5   THR L  CB  
1676  O OG1 . THR B 5   ? 0.39040 0.38932 0.58676 0.10427  0.01625  0.03146  5   THR L  OG1 
1677  C CG2 . THR B 5   ? 0.28117 0.29713 0.46665 0.09773  -0.00727 0.05629  5   THR L  CG2 
1678  N N   . GLN B 6   ? 0.25273 0.24663 0.40452 0.03950  -0.01726 0.00300  6   GLN L  N   
1679  C CA  . GLN B 6   ? 0.23263 0.24128 0.37458 0.02730  -0.03169 0.00247  6   GLN L  CA  
1680  C C   . GLN B 6   ? 0.36472 0.37407 0.50490 0.03509  -0.03708 0.02512  6   GLN L  C   
1681  O O   . GLN B 6   ? 0.49453 0.48516 0.63803 0.04964  -0.02481 0.04201  6   GLN L  O   
1682  C CB  . GLN B 6   ? 0.24269 0.23959 0.37439 0.00875  -0.02324 -0.01754 6   GLN L  CB  
1683  C CG  . GLN B 6   ? 0.30090 0.32888 0.42995 -0.00050 -0.02782 -0.03712 6   GLN L  CG  
1684  C CD  . GLN B 6   ? 0.38587 0.42219 0.50711 -0.02075 -0.02065 -0.05808 6   GLN L  CD  
1685  O OE1 . GLN B 6   ? 0.47163 0.50134 0.59241 -0.03438 -0.00476 -0.07988 6   GLN L  OE1 
1686  N NE2 . GLN B 6   ? 0.28918 0.34422 0.40447 -0.02505 -0.03022 -0.05447 6   GLN L  NE2 
1687  N N   . SER B 7   ? 0.34827 0.38180 0.48229 0.02755  -0.05286 0.02672  7   SER L  N   
1688  C CA  . SER B 7   ? 0.33238 0.37761 0.46021 0.03015  -0.05916 0.04349  7   SER L  CA  
1689  C C   . SER B 7   ? 0.40544 0.45915 0.52047 0.01419  -0.06792 0.03247  7   SER L  C   
1690  O O   . SER B 7   ? 0.35868 0.41686 0.47327 0.00700  -0.07081 0.01834  7   SER L  O   
1691  C CB  . SER B 7   ? 0.27646 0.36153 0.41393 0.04076  -0.06890 0.05919  7   SER L  CB  
1692  O OG  . SER B 7   ? 0.34159 0.45018 0.48287 0.02866  -0.07865 0.04586  7   SER L  OG  
1693  N N   . PRO B 8   ? 0.42540 0.47993 0.52892 0.01131  -0.06879 0.04073  8   PRO L  N   
1694  C CA  . PRO B 8   ? 0.35540 0.40192 0.45627 0.02357  -0.06080 0.06316  8   PRO L  CA  
1695  C C   . PRO B 8   ? 0.38566 0.38568 0.48576 0.02104  -0.04043 0.05850  8   PRO L  C   
1696  O O   . PRO B 8   ? 0.30100 0.29213 0.40184 0.00681  -0.03805 0.03552  8   PRO L  O   
1697  C CB  . PRO B 8   ? 0.25444 0.32254 0.33971 0.01613  -0.06881 0.06807  8   PRO L  CB  
1698  C CG  . PRO B 8   ? 0.23614 0.29603 0.31522 -0.00130 -0.07091 0.04412  8   PRO L  CG  
1699  C CD  . PRO B 8   ? 0.33983 0.40080 0.43025 -0.00220 -0.07379 0.02993  8   PRO L  CD  
1700  N N   . ALA B 9   ? 0.31429 0.28775 0.41313 0.03473  -0.02276 0.07998  9   ALA L  N   
1701  C CA  . ALA B 9   ? 0.34898 0.26980 0.44552 0.02523  0.00365  0.07102  9   ALA L  CA  
1702  C C   . ALA B 9   ? 0.51778 0.43767 0.60258 0.00238  0.00380  0.05812  9   ALA L  C   
1703  O O   . ALA B 9   ? 0.54142 0.44699 0.62715 -0.01929 0.01418  0.03217  9   ALA L  O   
1704  C CB  . ALA B 9   ? 0.40431 0.28577 0.50053 0.04832  0.03038  0.10174  9   ALA L  CB  
1705  N N   . THR B 10  ? 0.49816 0.44149 0.57186 0.00597  -0.00687 0.07483  10  THR L  N   
1706  C CA  . THR B 10  ? 0.45416 0.40115 0.51629 -0.01228 -0.00605 0.06652  10  THR L  CA  
1707  C C   . THR B 10  ? 0.37187 0.36561 0.42606 -0.01337 -0.03036 0.06429  10  THR L  C   
1708  O O   . THR B 10  ? 0.52164 0.54410 0.57643 -0.00194 -0.04494 0.07361  10  THR L  O   
1709  C CB  . THR B 10  ? 0.49867 0.41478 0.55011 -0.00788 0.01638  0.09131  10  THR L  CB  
1710  O OG1 . THR B 10  ? 0.40212 0.34316 0.44683 0.01790  0.00860  0.12564  10  THR L  OG1 
1711  C CG2 . THR B 10  ? 0.43964 0.29462 0.49742 -0.00980 0.04977  0.09052  10  THR L  CG2 
1712  N N   . LEU B 11  ? 0.37680 0.37953 0.42333 -0.02904 -0.03132 0.05036  11  LEU L  N   
1713  C CA  . LEU B 11  ? 0.27760 0.31422 0.31599 -0.03165 -0.04764 0.04224  11  LEU L  CA  
1714  C C   . LEU B 11  ? 0.35535 0.39675 0.38269 -0.04368 -0.04120 0.03731  11  LEU L  C   
1715  O O   . LEU B 11  ? 0.28979 0.32104 0.32284 -0.05533 -0.02968 0.02633  11  LEU L  O   
1716  C CB  . LEU B 11  ? 0.46056 0.50555 0.50926 -0.03277 -0.05531 0.02236  11  LEU L  CB  
1717  C CG  . LEU B 11  ? 0.50417 0.56868 0.54775 -0.03223 -0.06561 0.01408  11  LEU L  CG  
1718  C CD1 . LEU B 11  ? 0.61886 0.69997 0.65785 -0.02877 -0.07399 0.02601  11  LEU L  CD1 
1719  C CD2 . LEU B 11  ? 0.45245 0.51492 0.50772 -0.02815 -0.06646 0.00315  11  LEU L  CD2 
1720  N N   . SER B 12  ? 0.35226 0.41496 0.36376 -0.04322 -0.04709 0.04385  12  SER L  N   
1721  C CA  . SER B 12  ? 0.29942 0.37066 0.29931 -0.05319 -0.04042 0.03973  12  SER L  CA  
1722  C C   . SER B 12  ? 0.45644 0.55103 0.44752 -0.05474 -0.04894 0.02350  12  SER L  C   
1723  O O   . SER B 12  ? 0.61761 0.72961 0.59700 -0.05354 -0.05704 0.02526  12  SER L  O   
1724  C CB  . SER B 12  ? 0.34718 0.41823 0.33182 -0.05054 -0.03256 0.06487  12  SER L  CB  
1725  O OG  . SER B 12  ? 0.40732 0.48034 0.38354 -0.06231 -0.02106 0.06237  12  SER L  OG  
1726  N N   . VAL B 13  ? 0.35574 0.45431 0.35178 -0.05763 -0.04401 0.00738  13  VAL L  N   
1727  C CA  . VAL B 13  ? 0.37798 0.48454 0.36807 -0.05400 -0.04428 -0.00750 13  VAL L  CA  
1728  C C   . VAL B 13  ? 0.28977 0.41101 0.27468 -0.05508 -0.03377 -0.01412 13  VAL L  C   
1729  O O   . VAL B 13  ? 0.28820 0.42114 0.28476 -0.05723 -0.02851 -0.01419 13  VAL L  O   
1730  C CB  . VAL B 13  ? 0.48133 0.57894 0.48612 -0.04486 -0.04553 -0.01502 13  VAL L  CB  
1731  C CG1 . VAL B 13  ? 0.49221 0.58447 0.48945 -0.03862 -0.03700 -0.02715 13  VAL L  CG1 
1732  C CG2 . VAL B 13  ? 0.24503 0.33254 0.25647 -0.04422 -0.05499 -0.00867 13  VAL L  CG2 
1733  N N   . SER B 14  ? 0.28859 0.41355 0.25684 -0.05487 -0.02861 -0.02317 14  SER L  N   
1734  C CA  . SER B 14  ? 0.43103 0.57143 0.39346 -0.05254 -0.01616 -0.02887 14  SER L  CA  
1735  C C   . SER B 14  ? 0.45198 0.59482 0.42621 -0.03490 -0.00557 -0.03544 14  SER L  C   
1736  O O   . SER B 14  ? 0.51134 0.63443 0.49029 -0.02515 -0.00427 -0.03838 14  SER L  O   
1737  C CB  . SER B 14  ? 0.32460 0.46782 0.26188 -0.05934 -0.01090 -0.03751 14  SER L  CB  
1738  O OG  . SER B 14  ? 0.49401 0.65082 0.41916 -0.07055 -0.01891 -0.02461 14  SER L  OG  
1739  N N   . PRO B 15  ? 0.37135 0.54326 0.35085 -0.02855 0.00406  -0.03488 15  PRO L  N   
1740  C CA  . PRO B 15  ? 0.40100 0.58933 0.39259 -0.00431 0.01569  -0.03421 15  PRO L  CA  
1741  C C   . PRO B 15  ? 0.31936 0.47177 0.29746 0.01183  0.03321  -0.04075 15  PRO L  C   
1742  O O   . PRO B 15  ? 0.34479 0.47746 0.30276 0.00230  0.04120  -0.05201 15  PRO L  O   
1743  C CB  . PRO B 15  ? 0.29049 0.52800 0.28827 -0.00346 0.02316  -0.03264 15  PRO L  CB  
1744  C CG  . PRO B 15  ? 0.28755 0.52852 0.28169 -0.03156 0.01435  -0.03210 15  PRO L  CG  
1745  C CD  . PRO B 15  ? 0.29829 0.49582 0.27367 -0.04151 0.00682  -0.03212 15  PRO L  CD  
1746  N N   . GLY B 16  ? 0.32171 0.46565 0.30974 0.03555  0.04264  -0.03419 16  GLY L  N   
1747  C CA  . GLY B 16  ? 0.35933 0.45589 0.33626 0.05175  0.06704  -0.03874 16  GLY L  CA  
1748  C C   . GLY B 16  ? 0.42426 0.47372 0.39561 0.03731  0.06381  -0.04707 16  GLY L  C   
1749  O O   . GLY B 16  ? 0.54475 0.55159 0.51206 0.05143  0.08759  -0.04827 16  GLY L  O   
1750  N N   . GLU B 17  ? 0.34157 0.39798 0.31332 0.01101  0.03860  -0.05111 17  GLU L  N   
1751  C CA  . GLU B 17  ? 0.34548 0.37235 0.31462 -0.00438 0.03317  -0.05897 17  GLU L  CA  
1752  C C   . GLU B 17  ? 0.42353 0.45126 0.41159 0.00822  0.02581  -0.04518 17  GLU L  C   
1753  O O   . GLU B 17  ? 0.32719 0.38150 0.32853 0.02864  0.02542  -0.03101 17  GLU L  O   
1754  C CB  . GLU B 17  ? 0.36871 0.41351 0.32997 -0.03145 0.01141  -0.06441 17  GLU L  CB  
1755  C CG  . GLU B 17  ? 0.57216 0.62401 0.51059 -0.04608 0.01808  -0.07884 17  GLU L  CG  
1756  C CD  . GLU B 17  ? 0.70803 0.78941 0.63702 -0.06726 -0.00283 -0.07741 17  GLU L  CD  
1757  O OE1 . GLU B 17  ? 0.79023 0.88553 0.73242 -0.06585 -0.02105 -0.05996 17  GLU L  OE1 
1758  O OE2 . GLU B 17  ? 0.68221 0.77599 0.58944 -0.08319 0.00134  -0.09237 17  GLU L  OE2 
1759  N N   . ARG B 18  ? 0.41707 0.42572 0.40653 -0.00564 0.01925  -0.05035 18  ARG L  N   
1760  C CA  . ARG B 18  ? 0.39554 0.40635 0.40136 0.00335  0.01146  -0.03871 18  ARG L  CA  
1761  C C   . ARG B 18  ? 0.34371 0.36702 0.35503 -0.01620 -0.01173 -0.03993 18  ARG L  C   
1762  O O   . ARG B 18  ? 0.44349 0.46957 0.44499 -0.03585 -0.01795 -0.04974 18  ARG L  O   
1763  C CB  . ARG B 18  ? 0.40361 0.37401 0.40884 0.01421  0.03533  -0.03846 18  ARG L  CB  
1764  C CG  . ARG B 18  ? 0.35813 0.29486 0.35408 -0.01201 0.04430  -0.05830 18  ARG L  CG  
1765  C CD  . ARG B 18  ? 0.39985 0.28602 0.39433 0.00034  0.07788  -0.05650 18  ARG L  CD  
1766  N NE  . ARG B 18  ? 0.43995 0.28810 0.42579 -0.02995 0.09564  -0.08087 18  ARG L  NE  
1767  C CZ  . ARG B 18  ? 0.48483 0.33705 0.48009 -0.04856 0.08700  -0.08540 18  ARG L  CZ  
1768  N NH1 . ARG B 18  ? 0.47329 0.29744 0.46147 -0.08075 0.10663  -0.11145 18  ARG L  NH1 
1769  N NH2 . ARG B 18  ? 0.51222 0.39994 0.52424 -0.03739 0.06049  -0.06656 18  ARG L  NH2 
1770  N N   . ALA B 19  ? 0.29985 0.33796 0.32645 -0.00864 -0.02320 -0.02901 19  ALA L  N   
1771  C CA  . ALA B 19  ? 0.32565 0.37271 0.36044 -0.01917 -0.04049 -0.02585 19  ALA L  CA  
1772  C C   . ALA B 19  ? 0.36399 0.40553 0.41163 -0.01041 -0.03976 -0.02116 19  ALA L  C   
1773  O O   . ALA B 19  ? 0.36673 0.41113 0.41855 0.00631  -0.03083 -0.01560 19  ALA L  O   
1774  C CB  . ALA B 19  ? 0.37240 0.43849 0.41142 -0.02149 -0.05067 -0.01936 19  ALA L  CB  
1775  N N   . THR B 20  ? 0.24586 0.28690 0.29931 -0.01963 -0.04801 -0.02154 20  THR L  N   
1776  C CA  . THR B 20  ? 0.37104 0.40908 0.43680 -0.01307 -0.04718 -0.01729 20  THR L  CA  
1777  C C   . THR B 20  ? 0.37492 0.42811 0.45202 -0.01276 -0.06072 -0.01110 20  THR L  C   
1778  O O   . THR B 20  ? 0.34249 0.40470 0.41984 -0.02005 -0.06943 -0.00826 20  THR L  O   
1779  C CB  . THR B 20  ? 0.36321 0.38631 0.42830 -0.02451 -0.03839 -0.02490 20  THR L  CB  
1780  O OG1 . THR B 20  ? 0.42095 0.41484 0.47487 -0.02212 -0.01637 -0.03070 20  THR L  OG1 
1781  C CG2 . THR B 20  ? 0.34235 0.36578 0.42103 -0.01849 -0.03742 -0.01872 20  THR L  CG2 
1782  N N   . LEU B 21  ? 0.28299 0.34156 0.36841 -0.00253 -0.05961 -0.00827 21  LEU L  N   
1783  C CA  . LEU B 21  ? 0.24667 0.31070 0.34184 -0.00179 -0.06514 -0.00626 21  LEU L  CA  
1784  C C   . LEU B 21  ? 0.26679 0.33227 0.37223 0.00334  -0.06438 -0.00391 21  LEU L  C   
1785  O O   . LEU B 21  ? 0.31315 0.37845 0.41810 0.00937  -0.05733 -0.00320 21  LEU L  O   
1786  C CB  . LEU B 21  ? 0.28135 0.35741 0.37691 -0.00062 -0.06182 -0.01224 21  LEU L  CB  
1787  C CG  . LEU B 21  ? 0.35139 0.42784 0.44079 -0.01017 -0.06071 -0.01569 21  LEU L  CG  
1788  C CD1 . LEU B 21  ? 0.43644 0.51404 0.51528 -0.01052 -0.06034 -0.01383 21  LEU L  CD1 
1789  C CD2 . LEU B 21  ? 0.31350 0.41440 0.40569 -0.01468 -0.05580 -0.02719 21  LEU L  CD2 
1790  N N   . SER B 22  ? 0.27998 0.34715 0.39470 0.00377  -0.06865 0.00032  22  SER L  N   
1791  C CA  . SER B 22  ? 0.20896 0.28309 0.33539 0.00819  -0.06784 0.00295  22  SER L  CA  
1792  C C   . SER B 22  ? 0.35079 0.42396 0.48480 0.01615  -0.06402 0.00148  22  SER L  C   
1793  O O   . SER B 22  ? 0.36712 0.42878 0.50049 0.01647  -0.06117 0.00118  22  SER L  O   
1794  C CB  . SER B 22  ? 0.27743 0.36698 0.41072 0.00350  -0.07409 0.00908  22  SER L  CB  
1795  O OG  . SER B 22  ? 0.29327 0.38645 0.41826 -0.01064 -0.07451 0.00299  22  SER L  OG  
1796  N N   . CYS B 23  ? 0.35343 0.43524 0.49325 0.02153  -0.05999 -0.00019 23  CYS L  N   
1797  C CA  . CYS B 23  ? 0.34292 0.42706 0.48824 0.02726  -0.05375 -0.00618 23  CYS L  CA  
1798  C C   . CYS B 23  ? 0.34241 0.43764 0.49984 0.03396  -0.05210 -0.00012 23  CYS L  C   
1799  O O   . CYS B 23  ? 0.31183 0.41563 0.46938 0.03298  -0.05130 0.00390  23  CYS L  O   
1800  C CB  . CYS B 23  ? 0.32918 0.42918 0.46550 0.02613  -0.04955 -0.01768 23  CYS L  CB  
1801  S SG  . CYS B 23  ? 0.56908 0.68215 0.70701 0.02579  -0.03944 -0.03487 23  CYS L  SG  
1802  N N   . ARG B 24  ? 0.41297 0.50540 0.58082 0.04157  -0.04761 0.00159  24  ARG L  N   
1803  C CA  . ARG B 24  ? 0.38226 0.49177 0.56425 0.04945  -0.04485 0.00742  24  ARG L  CA  
1804  C C   . ARG B 24  ? 0.31672 0.42154 0.50044 0.05735  -0.03234 -0.00266 24  ARG L  C   
1805  O O   . ARG B 24  ? 0.40843 0.48953 0.58922 0.05918  -0.02271 -0.01013 24  ARG L  O   
1806  C CB  . ARG B 24  ? 0.44601 0.56953 0.64184 0.05580  -0.04935 0.02210  24  ARG L  CB  
1807  C CG  . ARG B 24  ? 0.58711 0.74499 0.79835 0.05477  -0.05122 0.02776  24  ARG L  CG  
1808  C CD  . ARG B 24  ? 0.67296 0.86654 0.89993 0.06257  -0.05683 0.04282  24  ARG L  CD  
1809  N NE  . ARG B 24  ? 0.80564 0.99335 1.04174 0.08802  -0.04648 0.05373  24  ARG L  NE  
1810  C CZ  . ARG B 24  ? 0.78553 0.95840 1.01872 0.10320  -0.04246 0.06699  24  ARG L  CZ  
1811  N NH1 . ARG B 24  ? 0.77599 0.94681 0.99732 0.09427  -0.05191 0.07070  24  ARG L  NH1 
1812  N NH2 . ARG B 24  ? 0.72793 0.88481 0.96925 0.12893  -0.02504 0.07790  24  ARG L  NH2 
1813  N N   . ALA B 25  ? 0.27133 0.39589 0.45852 0.06032  -0.02879 -0.00414 25  ALA L  N   
1814  C CA  . ALA B 25  ? 0.27059 0.39810 0.45852 0.06681  -0.01587 -0.01590 25  ALA L  CA  
1815  C C   . ALA B 25  ? 0.30811 0.44508 0.51531 0.08066  -0.01003 -0.00528 25  ALA L  C   
1816  O O   . ALA B 25  ? 0.39842 0.55821 0.61788 0.08076  -0.01751 0.00893  25  ALA L  O   
1817  C CB  . ALA B 25  ? 0.26516 0.41893 0.44202 0.06407  -0.01456 -0.02206 25  ALA L  CB  
1818  N N   . SER B 26  ? 0.33470 0.38821 0.52317 0.10337  -0.01731 -0.04523 26  SER L  N   
1819  C CA  . SER B 26  ? 0.28287 0.36622 0.52705 0.11963  -0.01800 -0.05695 26  SER L  CA  
1820  C C   . SER B 26  ? 0.27282 0.39743 0.55443 0.11426  0.01174  -0.06385 26  SER L  C   
1821  O O   . SER B 26  ? 0.46653 0.62763 0.80687 0.12276  0.01303  -0.07317 26  SER L  O   
1822  C CB  . SER B 26  ? 0.30887 0.37169 0.54797 0.14053  -0.02199 -0.06589 26  SER L  CB  
1823  O OG  . SER B 26  ? 0.37146 0.42081 0.57873 0.13908  0.00125  -0.07033 26  SER L  OG  
1824  N N   . ARG B 27  ? 0.26919 0.38856 0.51872 0.10059  0.03561  -0.05939 27  ARG L  N   
1825  C CA  . ARG B 27  ? 0.26618 0.41766 0.53985 0.09064  0.06531  -0.06130 27  ARG L  CA  
1826  C C   . ARG B 27  ? 0.27877 0.41024 0.50462 0.07123  0.07436  -0.04841 27  ARG L  C   
1827  O O   . ARG B 27  ? 0.31532 0.41414 0.49670 0.06837  0.05964  -0.04145 27  ARG L  O   
1828  C CB  . ARG B 27  ? 0.28742 0.45250 0.57196 0.10410  0.09183  -0.07487 27  ARG L  CB  
1829  C CG  . ARG B 27  ? 0.37155 0.50047 0.59362 0.10761  0.10180  -0.07621 27  ARG L  CG  
1830  C CD  . ARG B 27  ? 0.39145 0.53380 0.62234 0.12183  0.12938  -0.09233 27  ARG L  CD  
1831  N NE  . ARG B 27  ? 0.50175 0.60841 0.66996 0.12434  0.13768  -0.09546 27  ARG L  NE  
1832  C CZ  . ARG B 27  ? 0.52033 0.60021 0.67042 0.14130  0.12714  -0.10685 27  ARG L  CZ  
1833  N NH1 . ARG B 27  ? 0.38047 0.46220 0.56772 0.15836  0.10769  -0.11431 27  ARG L  NH1 
1834  N NH2 . ARG B 27  ? 0.56439 0.61242 0.65807 0.14126  0.13338  -0.11076 27  ARG L  NH2 
1835  N N   . SER B 28  ? 0.28299 0.43413 0.52047 0.05766  0.09833  -0.04488 28  SER L  N   
1836  C CA  . SER B 28  ? 0.26055 0.39190 0.45760 0.04014  0.10373  -0.03165 28  SER L  CA  
1837  C C   . SER B 28  ? 0.36491 0.46211 0.49978 0.04335  0.10699  -0.02936 28  SER L  C   
1838  O O   . SER B 28  ? 0.29646 0.39134 0.41578 0.05230  0.12377  -0.03704 28  SER L  O   
1839  C CB  . SER B 28  ? 0.27063 0.42392 0.48719 0.02560  0.13186  -0.02746 28  SER L  CB  
1840  O OG  . SER B 28  ? 0.36865 0.49706 0.54307 0.01062  0.13506  -0.01380 28  SER L  OG  
1841  N N   . ILE B 29  ? 0.27267 0.34448 0.37342 0.03610  0.09078  -0.02028 29  ILE L  N   
1842  C CA  . ILE B 29  ? 0.27833 0.32128 0.32532 0.03567  0.09179  -0.01708 29  ILE L  CA  
1843  C C   . ILE B 29  ? 0.30043 0.33384 0.32409 0.02149  0.09812  -0.00488 29  ILE L  C   
1844  O O   . ILE B 29  ? 0.28909 0.29913 0.27290 0.02005  0.09125  -0.00053 29  ILE L  O   
1845  C CB  . ILE B 29  ? 0.32248 0.34359 0.35075 0.04067  0.06787  -0.01809 29  ILE L  CB  
1846  C CG1 . ILE B 29  ? 0.33513 0.35705 0.37645 0.03319  0.04992  -0.01131 29  ILE L  CG1 
1847  C CG2 . ILE B 29  ? 0.39933 0.41983 0.44074 0.05557  0.06239  -0.02898 29  ILE L  CG2 
1848  C CD1 . ILE B 29  ? 0.31354 0.31386 0.33265 0.03476  0.03101  -0.01025 29  ILE L  CD1 
1849  N N   . ARG B 30  ? 0.34214 0.39285 0.39348 0.01098  0.10944  0.00047  30  ARG L  N   
1850  C CA  . ARG B 30  ? 0.38831 0.42644 0.42132 -0.00284 0.11485  0.01310  30  ARG L  CA  
1851  C C   . ARG B 30  ? 0.39876 0.41645 0.41327 -0.00471 0.09133  0.01784  30  ARG L  C   
1852  O O   . ARG B 30  ? 0.32043 0.34491 0.35945 -0.00528 0.07507  0.01522  30  ARG L  O   
1853  C CB  . ARG B 30  ? 0.34476 0.36782 0.33465 -0.00373 0.13538  0.01779  30  ARG L  CB  
1854  C CG  . ARG B 30  ? 0.34625 0.39144 0.35324 -0.00027 0.16223  0.01032  30  ARG L  CG  
1855  C CD  . ARG B 30  ? 0.41226 0.44295 0.37655 -0.00624 0.18725  0.01816  30  ARG L  CD  
1856  N NE  . ARG B 30  ? 0.61878 0.62090 0.52499 0.00372  0.17993  0.01546  30  ARG L  NE  
1857  C CZ  . ARG B 30  ? 0.71398 0.69429 0.56625 0.00192  0.19503  0.02141  30  ARG L  CZ  
1858  N NH1 . ARG B 30  ? 0.76922 0.75117 0.61546 -0.01047 0.22165  0.03241  30  ARG L  NH1 
1859  N NH2 . ARG B 30  ? 0.80066 0.75577 0.60340 0.01147  0.18279  0.01670  30  ARG L  NH2 
1860  N N   . SER B 31  ? 0.41247 0.40593 0.38395 -0.00446 0.08857  0.02350  31  SER L  N   
1861  C CA  . SER B 31  ? 0.35915 0.33760 0.31793 -0.00454 0.06831  0.02579  31  SER L  CA  
1862  C C   . SER B 31  ? 0.41184 0.37907 0.34468 0.00420  0.05745  0.02034  31  SER L  C   
1863  O O   . SER B 31  ? 0.37825 0.33605 0.30183 0.00417  0.04318  0.02133  31  SER L  O   
1864  C CB  . SER B 31  ? 0.32971 0.28993 0.26924 -0.01193 0.06913  0.03693  31  SER L  CB  
1865  O OG  . SER B 31  ? 0.43055 0.39677 0.39770 -0.02234 0.07311  0.04141  31  SER L  OG  
1866  N N   . ALA B 32  ? 0.35797 0.32668 0.28210 0.01143  0.06391  0.01318  32  ALA L  N   
1867  C CA  . ALA B 32  ? 0.35901 0.31421 0.25865 0.01756  0.05306  0.00726  32  ALA L  CA  
1868  C C   . ALA B 32  ? 0.36101 0.31995 0.28014 0.01997  0.03965  0.00179  32  ALA L  C   
1869  O O   . ALA B 32  ? 0.34428 0.30156 0.26592 0.02656  0.03877  -0.00589 32  ALA L  O   
1870  C CB  . ALA B 32  ? 0.37006 0.31913 0.24640 0.02423  0.06467  0.00056  32  ALA L  CB  
1871  N N   . LEU B 33  ? 0.25098 0.21166 0.18087 0.01478  0.02936  0.00599  33  LEU L  N   
1872  C CA  . LEU B 33  ? 0.34010 0.30016 0.27982 0.01511  0.01757  0.00332  33  LEU L  CA  
1873  C C   . LEU B 33  ? 0.33716 0.29020 0.26516 0.01081  0.00850  0.00467  33  LEU L  C   
1874  O O   . LEU B 33  ? 0.34589 0.30021 0.27325 0.00765  0.00781  0.00847  33  LEU L  O   
1875  C CB  . LEU B 33  ? 0.30531 0.27639 0.27023 0.01340  0.01451  0.00486  33  LEU L  CB  
1876  C CG  . LEU B 33  ? 0.31896 0.28285 0.28257 0.01462  0.00220  0.00333  33  LEU L  CG  
1877  C CD1 . LEU B 33  ? 0.26640 0.23040 0.24202 0.02265  -0.00115 -0.00041 33  LEU L  CD1 
1878  C CD2 . LEU B 33  ? 0.26944 0.23373 0.23488 0.00915  -0.00549 0.00596  33  LEU L  CD2 
1879  N N   . ALA B 34  ? 0.34767 0.29335 0.26962 0.01054  0.00197  0.00112  34  ALA L  N   
1880  C CA  . ALA B 34  ? 0.28296 0.22678 0.20050 0.00535  -0.00434 0.00072  34  ALA L  CA  
1881  C C   . ALA B 34  ? 0.37989 0.32103 0.30176 0.00090  -0.00795 0.00167  34  ALA L  C   
1882  O O   . ALA B 34  ? 0.38652 0.32062 0.30901 0.00322  -0.00963 0.00221  34  ALA L  O   
1883  C CB  . ALA B 34  ? 0.30973 0.24592 0.21478 0.00549  -0.00811 -0.00441 34  ALA L  CB  
1884  N N   . TRP B 35  ? 0.31283 0.25864 0.23644 -0.00477 -0.00889 0.00186  35  TRP L  N   
1885  C CA  . TRP B 35  ? 0.36329 0.30463 0.28393 -0.01098 -0.00900 0.00351  35  TRP L  CA  
1886  C C   . TRP B 35  ? 0.36233 0.30488 0.28463 -0.01886 -0.00809 0.00091  35  TRP L  C   
1887  O O   . TRP B 35  ? 0.28274 0.23724 0.21442 -0.01888 -0.00883 -0.00312 35  TRP L  O   
1888  C CB  . TRP B 35  ? 0.33436 0.28212 0.25622 -0.01200 -0.00717 0.00443  35  TRP L  CB  
1889  C CG  . TRP B 35  ? 0.34301 0.28928 0.26645 -0.00732 -0.01051 0.00624  35  TRP L  CG  
1890  C CD1 . TRP B 35  ? 0.40113 0.35445 0.33489 -0.00386 -0.01015 0.00571  35  TRP L  CD1 
1891  C CD2 . TRP B 35  ? 0.28024 0.21710 0.19696 -0.00626 -0.01632 0.00891  35  TRP L  CD2 
1892  N NE1 . TRP B 35  ? 0.35545 0.30849 0.29488 -0.00203 -0.01469 0.00650  35  TRP L  NE1 
1893  C CE2 . TRP B 35  ? 0.30988 0.25348 0.23898 -0.00207 -0.02021 0.00802  35  TRP L  CE2 
1894  C CE3 . TRP B 35  ? 0.35280 0.27407 0.25365 -0.00877 -0.01989 0.01269  35  TRP L  CE3 
1895  C CZ2 . TRP B 35  ? 0.34471 0.28408 0.27489 0.00109  -0.02996 0.00894  35  TRP L  CZ2 
1896  C CZ3 . TRP B 35  ? 0.48062 0.39258 0.37580 -0.00438 -0.02998 0.01539  35  TRP L  CZ3 
1897  C CH2 . TRP B 35  ? 0.48597 0.40906 0.39780 0.00121  -0.03610 0.01259  35  TRP L  CH2 
1898  N N   . TYR B 36  ? 0.27593 0.20532 0.19061 -0.02592 -0.00755 0.00354  36  TYR L  N   
1899  C CA  . TYR B 36  ? 0.32973 0.25977 0.24981 -0.03713 -0.00524 0.00156  36  TYR L  CA  
1900  C C   . TYR B 36  ? 0.33324 0.25897 0.24555 -0.04760 0.00311  0.00683  36  TYR L  C   
1901  O O   . TYR B 36  ? 0.39682 0.30503 0.28992 -0.04653 0.00225  0.01361  36  TYR L  O   
1902  C CB  . TYR B 36  ? 0.29891 0.21006 0.21415 -0.03933 -0.01128 -0.00011 36  TYR L  CB  
1903  C CG  . TYR B 36  ? 0.38134 0.29649 0.29974 -0.03157 -0.01780 -0.00761 36  TYR L  CG  
1904  C CD1 . TYR B 36  ? 0.26774 0.17933 0.17814 -0.01912 -0.01885 -0.00800 36  TYR L  CD1 
1905  C CD2 . TYR B 36  ? 0.27459 0.19749 0.20339 -0.03715 -0.02284 -0.01471 36  TYR L  CD2 
1906  C CE1 . TYR B 36  ? 0.50680 0.41905 0.41208 -0.01270 -0.02219 -0.01412 36  TYR L  CE1 
1907  C CE2 . TYR B 36  ? 0.32557 0.24781 0.24873 -0.02959 -0.03072 -0.02145 36  TYR L  CE2 
1908  C CZ  . TYR B 36  ? 0.44503 0.36028 0.35271 -0.01746 -0.02916 -0.02060 36  TYR L  CZ  
1909  O OH  . TYR B 36  ? 0.35031 0.26228 0.24481 -0.01052 -0.03458 -0.02664 36  TYR L  OH  
1910  N N   . GLN B 37  ? 0.30607 0.24760 0.23303 -0.05774 0.01097  0.00347  37  GLN L  N   
1911  C CA  . GLN B 37  ? 0.29691 0.23425 0.21620 -0.07167 0.02341  0.00828  37  GLN L  CA  
1912  C C   . GLN B 37  ? 0.33519 0.26250 0.26189 -0.08627 0.02396  0.00926  37  GLN L  C   
1913  O O   . GLN B 37  ? 0.45515 0.39785 0.40744 -0.08859 0.01902  0.00098  37  GLN L  O   
1914  C CB  . GLN B 37  ? 0.28801 0.25412 0.22441 -0.07367 0.03561  0.00203  37  GLN L  CB  
1915  C CG  . GLN B 37  ? 0.31461 0.28030 0.24256 -0.08897 0.05380  0.00591  37  GLN L  CG  
1916  C CD  . GLN B 37  ? 0.38343 0.38356 0.33767 -0.08962 0.06754  -0.00415 37  GLN L  CD  
1917  O OE1 . GLN B 37  ? 0.36353 0.38965 0.35589 -0.09190 0.06680  -0.01262 37  GLN L  OE1 
1918  N NE2 . GLN B 37  ? 0.49525 0.49589 0.43023 -0.08580 0.07828  -0.00500 37  GLN L  NE2 
1919  N N   . HIS B 38  ? 0.34757 0.24629 0.25066 -0.09640 0.02802  0.01943  38  HIS L  N   
1920  C CA  . HIS B 38  ? 0.37262 0.25443 0.28049 -0.11262 0.02850  0.02173  38  HIS L  CA  
1921  C C   . HIS B 38  ? 0.46311 0.33637 0.35825 -0.13220 0.04684  0.03146  38  HIS L  C   
1922  O O   . HIS B 38  ? 0.46620 0.30611 0.32391 -0.13410 0.04822  0.04427  38  HIS L  O   
1923  C CB  . HIS B 38  ? 0.38978 0.23442 0.27837 -0.10583 0.01368  0.02562  38  HIS L  CB  
1924  C CG  . HIS B 38  ? 0.42903 0.25642 0.32785 -0.11927 0.00927  0.02307  38  HIS L  CG  
1925  N ND1 . HIS B 38  ? 0.55282 0.33959 0.43348 -0.11659 -0.00197 0.02648  38  HIS L  ND1 
1926  C CD2 . HIS B 38  ? 0.45384 0.29868 0.38196 -0.13568 0.01324  0.01607  38  HIS L  CD2 
1927  C CE1 . HIS B 38  ? 0.56659 0.34314 0.46170 -0.13153 -0.00474 0.02154  38  HIS L  CE1 
1928  N NE2 . HIS B 38  ? 0.44151 0.25438 0.36686 -0.14413 0.00387  0.01521  38  HIS L  NE2 
1929  N N   . LYS B 39  ? 0.47986 0.38343 0.40605 -0.14656 0.06101  0.02543  39  LYS L  N   
1930  C CA  . LYS B 39  ? 0.44021 0.33725 0.35646 -0.16845 0.08298  0.03457  39  LYS L  CA  
1931  C C   . LYS B 39  ? 0.57320 0.43970 0.48948 -0.18822 0.08087  0.04150  39  LYS L  C   
1932  O O   . LYS B 39  ? 0.58463 0.45779 0.53162 -0.19027 0.06793  0.03189  39  LYS L  O   
1933  C CB  . LYS B 39  ? 0.42514 0.37101 0.38142 -0.17662 0.10204  0.02396  39  LYS L  CB  
1934  C CG  . LYS B 39  ? 0.44959 0.42229 0.40764 -0.15707 0.10376  0.01560  39  LYS L  CG  
1935  C CD  . LYS B 39  ? 0.43739 0.45719 0.43618 -0.16276 0.12352  0.00388  39  LYS L  CD  
1936  C CE  . LYS B 39  ? 0.53482 0.57812 0.54224 -0.13939 0.11765  -0.00729 39  LYS L  CE  
1937  N NZ  . LYS B 39  ? 0.61181 0.69832 0.65557 -0.14119 0.13807  -0.01970 39  LYS L  NZ  
1938  N N   . PRO B 40  ? 0.69638 0.52507 0.57528 -0.20306 0.09193  0.05814  40  PRO L  N   
1939  C CA  . PRO B 40  ? 0.72695 0.52156 0.60552 -0.22076 0.08846  0.06545  40  PRO L  CA  
1940  C C   . PRO B 40  ? 0.67276 0.50384 0.60624 -0.24026 0.09883  0.05532  40  PRO L  C   
1941  O O   . PRO B 40  ? 0.57998 0.45129 0.53735 -0.24767 0.11965  0.05160  40  PRO L  O   
1942  C CB  . PRO B 40  ? 0.81095 0.57254 0.64381 -0.22192 0.09717  0.08368  40  PRO L  CB  
1943  C CG  . PRO B 40  ? 0.79414 0.58017 0.61009 -0.21525 0.11306  0.08362  40  PRO L  CG  
1944  C CD  . PRO B 40  ? 0.71723 0.52688 0.54695 -0.20070 0.10363  0.07117  40  PRO L  CD  
1945  N N   . GLY B 41  ? 0.62717 0.44473 0.58266 -0.24657 0.08242  0.04914  41  GLY L  N   
1946  C CA  . GLY B 41  ? 0.58117 0.43186 0.59323 -0.26334 0.08433  0.03734  41  GLY L  CA  
1947  C C   . GLY B 41  ? 0.56547 0.45879 0.62011 -0.25741 0.07169  0.01600  41  GLY L  C   
1948  O O   . GLY B 41  ? 0.50344 0.42615 0.60832 -0.26849 0.06738  0.00423  41  GLY L  O   
1949  N N   . GLN B 42  ? 0.47119 0.37315 0.50949 -0.22845 0.05985  0.01132  42  GLN L  N   
1950  C CA  . GLN B 42  ? 0.52802 0.47031 0.59980 -0.21140 0.04458  -0.00618 42  GLN L  CA  
1951  C C   . GLN B 42  ? 0.48375 0.40055 0.52681 -0.18738 0.02104  -0.00941 42  GLN L  C   
1952  O O   . GLN B 42  ? 0.48555 0.36253 0.48732 -0.17967 0.01867  0.00096  42  GLN L  O   
1953  C CB  . GLN B 42  ? 0.51333 0.49791 0.59737 -0.19931 0.05797  -0.00926 42  GLN L  CB  
1954  C CG  . GLN B 42  ? 0.58737 0.60332 0.69979 -0.21912 0.08572  -0.00840 42  GLN L  CG  
1955  C CD  . GLN B 42  ? 0.70775 0.75604 0.82210 -0.20289 0.09839  -0.01222 42  GLN L  CD  
1956  O OE1 . GLN B 42  ? 0.78307 0.84239 0.89760 -0.17897 0.08254  -0.01959 42  GLN L  OE1 
1957  N NE2 . GLN B 42  ? 0.80698 0.86756 0.91979 -0.21614 0.12795  -0.00729 42  GLN L  NE2 
1958  N N   . ALA B 43  ? 0.38964 0.33067 0.45463 -0.17460 0.00395  -0.02398 43  ALA L  N   
1959  C CA  . ALA B 43  ? 0.37952 0.30167 0.41702 -0.15176 -0.01406 -0.02777 43  ALA L  CA  
1960  C C   . ALA B 43  ? 0.37569 0.30581 0.39188 -0.13160 -0.00769 -0.02142 43  ALA L  C   
1961  O O   . ALA B 43  ? 0.40526 0.36267 0.43399 -0.13205 0.00576  -0.01917 43  ALA L  O   
1962  C CB  . ALA B 43  ? 0.37000 0.31118 0.42993 -0.14555 -0.03443 -0.04416 43  ALA L  CB  
1963  N N   . PRO B 44  ? 0.40407 0.31052 0.38956 -0.11425 -0.01621 -0.01941 44  PRO L  N   
1964  C CA  . PRO B 44  ? 0.32793 0.24389 0.29888 -0.09666 -0.01208 -0.01486 44  PRO L  CA  
1965  C C   . PRO B 44  ? 0.30090 0.25222 0.29322 -0.08755 -0.01555 -0.02284 44  PRO L  C   
1966  O O   . PRO B 44  ? 0.32511 0.28848 0.33505 -0.08764 -0.02761 -0.03289 44  PRO L  O   
1967  C CB  . PRO B 44  ? 0.33402 0.22226 0.27822 -0.08167 -0.02167 -0.01457 44  PRO L  CB  
1968  C CG  . PRO B 44  ? 0.38290 0.23787 0.31904 -0.09204 -0.02628 -0.01428 44  PRO L  CG  
1969  C CD  . PRO B 44  ? 0.45301 0.32182 0.41713 -0.11059 -0.02798 -0.02143 44  PRO L  CD  
1970  N N   . ARG B 45  ? 0.37831 0.34364 0.36791 -0.07944 -0.00675 -0.01858 45  ARG L  N   
1971  C CA  . ARG B 45  ? 0.26244 0.25714 0.27148 -0.06999 -0.00893 -0.02460 45  ARG L  CA  
1972  C C   . ARG B 45  ? 0.41277 0.39966 0.40022 -0.05328 -0.01122 -0.02053 45  ARG L  C   
1973  O O   . ARG B 45  ? 0.33677 0.31370 0.30761 -0.05157 -0.00309 -0.01353 45  ARG L  O   
1974  C CB  . ARG B 45  ? 0.26293 0.28286 0.29440 -0.07791 0.00639  -0.02554 45  ARG L  CB  
1975  C CG  . ARG B 45  ? 0.33750 0.38454 0.38835 -0.06527 0.00575  -0.03181 45  ARG L  CG  
1976  C CD  . ARG B 45  ? 0.46988 0.53272 0.52923 -0.07113 0.02620  -0.03188 45  ARG L  CD  
1977  N NE  . ARG B 45  ? 0.52326 0.61101 0.60383 -0.05847 0.02749  -0.03993 45  ARG L  NE  
1978  C CZ  . ARG B 45  ? 0.54237 0.63857 0.62072 -0.05706 0.04411  -0.04174 45  ARG L  CZ  
1979  N NH1 . ARG B 45  ? 0.56921 0.68522 0.66839 -0.04359 0.04367  -0.05090 45  ARG L  NH1 
1980  N NH2 . ARG B 45  ? 0.54610 0.62712 0.59735 -0.06801 0.06005  -0.03464 45  ARG L  NH2 
1981  N N   . LEU B 46  ? 0.35606 0.34631 0.34283 -0.04199 -0.02288 -0.02464 46  LEU L  N   
1982  C CA  . LEU B 46  ? 0.33822 0.32060 0.30653 -0.02894 -0.02326 -0.02001 46  LEU L  CA  
1983  C C   . LEU B 46  ? 0.32833 0.32519 0.30644 -0.02450 -0.01684 -0.01875 46  LEU L  C   
1984  O O   . LEU B 46  ? 0.37724 0.39338 0.37725 -0.02295 -0.01911 -0.02433 46  LEU L  O   
1985  C CB  . LEU B 46  ? 0.24358 0.22162 0.20233 -0.01970 -0.03563 -0.02319 46  LEU L  CB  
1986  C CG  . LEU B 46  ? 0.25242 0.22273 0.19364 -0.00884 -0.03340 -0.01723 46  LEU L  CG  
1987  C CD1 . LEU B 46  ? 0.24312 0.19785 0.16798 -0.00826 -0.02630 -0.01328 46  LEU L  CD1 
1988  C CD2 . LEU B 46  ? 0.26031 0.22621 0.18870 -0.00061 -0.04481 -0.01883 46  LEU L  CD2 
1989  N N   . LEU B 47  ? 0.25985 0.24744 0.22385 -0.02142 -0.01042 -0.01301 47  LEU L  N   
1990  C CA  . LEU B 47  ? 0.31644 0.31238 0.28565 -0.01674 -0.00566 -0.01345 47  LEU L  CA  
1991  C C   . LEU B 47  ? 0.25048 0.23970 0.21285 -0.00659 -0.01094 -0.01068 47  LEU L  C   
1992  O O   . LEU B 47  ? 0.33782 0.33319 0.30952 -0.00030 -0.01326 -0.01316 47  LEU L  O   
1993  C CB  . LEU B 47  ? 0.33109 0.32002 0.28814 -0.02161 0.00333  -0.01015 47  LEU L  CB  
1994  C CG  . LEU B 47  ? 0.34487 0.33571 0.30156 -0.03347 0.01251  -0.01007 47  LEU L  CG  
1995  C CD1 . LEU B 47  ? 0.26840 0.24373 0.20090 -0.03569 0.01722  -0.00456 47  LEU L  CD1 
1996  C CD2 . LEU B 47  ? 0.22788 0.24291 0.20840 -0.03555 0.02014  -0.01809 47  LEU L  CD2 
1997  N N   . ILE B 48  ? 0.22143 0.19735 0.16901 -0.00515 -0.01165 -0.00556 48  ILE L  N   
1998  C CA  . ILE B 48  ? 0.25994 0.22883 0.20127 0.00073  -0.01235 -0.00126 48  ILE L  CA  
1999  C C   . ILE B 48  ? 0.32000 0.28027 0.24830 0.00277  -0.01331 0.00117  48  ILE L  C   
2000  O O   . ILE B 48  ? 0.40056 0.35694 0.32449 0.00048  -0.01208 -0.00018 48  ILE L  O   
2001  C CB  . ILE B 48  ? 0.28413 0.24971 0.22515 -0.00079 -0.00815 0.00105  48  ILE L  CB  
2002  C CG1 . ILE B 48  ? 0.25549 0.22604 0.20188 -0.00208 -0.00631 -0.00320 48  ILE L  CG1 
2003  C CG2 . ILE B 48  ? 0.21113 0.17074 0.15093 0.00183  -0.00726 0.00576  48  ILE L  CG2 
2004  C CD1 . ILE B 48  ? 0.29590 0.26615 0.24911 0.00319  -0.00838 -0.00533 48  ILE L  CD1 
2005  N N   . PHE B 49  ? 0.35565 0.30983 0.27478 0.00743  -0.01472 0.00480  49  PHE L  N   
2006  C CA  . PHE B 49  ? 0.30662 0.25171 0.20888 0.00943  -0.01041 0.00770  49  PHE L  CA  
2007  C C   . PHE B 49  ? 0.39114 0.33132 0.29165 0.00955  -0.00369 0.01516  49  PHE L  C   
2008  O O   . PHE B 49  ? 0.45810 0.39778 0.36760 0.00909  -0.00611 0.01743  49  PHE L  O   
2009  C CB  . PHE B 49  ? 0.27405 0.21189 0.15758 0.01302  -0.01816 0.00529  49  PHE L  CB  
2010  C CG  . PHE B 49  ? 0.39888 0.33189 0.27609 0.01756  -0.02714 0.00897  49  PHE L  CG  
2011  C CD1 . PHE B 49  ? 0.45528 0.37384 0.31310 0.02002  -0.02322 0.01808  49  PHE L  CD1 
2012  C CD2 . PHE B 49  ? 0.38801 0.33046 0.28061 0.01941  -0.03930 0.00368  49  PHE L  CD2 
2013  C CE1 . PHE B 49  ? 0.49201 0.39992 0.34096 0.02550  -0.03399 0.02306  49  PHE L  CE1 
2014  C CE2 . PHE B 49  ? 0.41322 0.35065 0.30330 0.02659  -0.05051 0.00640  49  PHE L  CE2 
2015  C CZ  . PHE B 49  ? 0.42912 0.34636 0.29477 0.03030  -0.04928 0.01670  49  PHE L  CZ  
2016  N N   . GLY B 50  ? 0.34555 0.28151 0.23549 0.00962  0.00596  0.01818  50  GLY L  N   
2017  C CA  . GLY B 50  ? 0.33128 0.26401 0.22341 0.00632  0.01544  0.02586  50  GLY L  CA  
2018  C C   . GLY B 50  ? 0.36549 0.30758 0.28469 0.00167  0.01612  0.02530  50  GLY L  C   
2019  O O   . GLY B 50  ? 0.34069 0.27741 0.26582 -0.00251 0.01795  0.03061  50  GLY L  O   
2020  N N   . ALA B 51  ? 0.39853 0.35065 0.33126 0.00213  0.01241  0.01895  51  ALA L  N   
2021  C CA  . ALA B 51  ? 0.33650 0.29584 0.28963 -0.00117 0.00958  0.01707  51  ALA L  CA  
2022  C C   . ALA B 51  ? 0.29668 0.25136 0.25080 -0.00245 0.00211  0.01573  51  ALA L  C   
2023  O O   . ALA B 51  ? 0.26390 0.22180 0.22326 -0.00324 -0.00320 0.01119  51  ALA L  O   
2024  C CB  . ALA B 51  ? 0.24454 0.21032 0.21525 -0.00557 0.01751  0.02003  51  ALA L  CB  
2025  N N   . SER B 52  ? 0.27506 0.21984 0.22192 -0.00164 0.00136  0.01929  52  SER L  N   
2026  C CA  . SER B 52  ? 0.33348 0.27300 0.28485 -0.00082 -0.00502 0.01596  52  SER L  CA  
2027  C C   . SER B 52  ? 0.39189 0.32588 0.33566 0.00580  -0.01046 0.01519  52  SER L  C   
2028  O O   . SER B 52  ? 0.43084 0.35966 0.38035 0.00883  -0.01499 0.01127  52  SER L  O   
2029  C CB  . SER B 52  ? 0.35984 0.28953 0.32021 -0.00608 -0.00424 0.01920  52  SER L  CB  
2030  O OG  . SER B 52  ? 0.39275 0.31255 0.34625 -0.00901 0.00245  0.02905  52  SER L  OG  
2031  N N   . THR B 53  ? 0.32644 0.26159 0.25922 0.00921  -0.01183 0.01698  53  THR L  N   
2032  C CA  . THR B 53  ? 0.29813 0.22975 0.22730 0.01661  -0.02088 0.01593  53  THR L  CA  
2033  C C   . THR B 53  ? 0.43904 0.38831 0.37945 0.01789  -0.02404 0.00672  53  THR L  C   
2034  O O   . THR B 53  ? 0.46292 0.41839 0.39911 0.01457  -0.02247 0.00534  53  THR L  O   
2035  C CB  . THR B 53  ? 0.43947 0.35820 0.34581 0.01919  -0.02330 0.02374  53  THR L  CB  
2036  O OG1 . THR B 53  ? 0.42116 0.32383 0.31619 0.01483  -0.01550 0.03385  53  THR L  OG1 
2037  C CG2 . THR B 53  ? 0.29023 0.20350 0.19305 0.02874  -0.03792 0.02290  53  THR L  CG2 
2038  N N   . ARG B 54  ? 0.37693 0.33365 0.33296 0.02242  -0.02756 -0.00016 54  ARG L  N   
2039  C CA  . ARG B 54  ? 0.32954 0.30627 0.30117 0.02171  -0.02747 -0.00892 54  ARG L  CA  
2040  C C   . ARG B 54  ? 0.32962 0.31140 0.30303 0.02547  -0.03833 -0.00989 54  ARG L  C   
2041  O O   . ARG B 54  ? 0.38517 0.35714 0.35317 0.03408  -0.04955 -0.00682 54  ARG L  O   
2042  C CB  . ARG B 54  ? 0.24521 0.23170 0.23573 0.02665  -0.02549 -0.01795 54  ARG L  CB  
2043  C CG  . ARG B 54  ? 0.24827 0.23412 0.23513 0.02123  -0.01488 -0.02134 54  ARG L  CG  
2044  C CD  . ARG B 54  ? 0.31314 0.30704 0.31481 0.02792  -0.01120 -0.03288 54  ARG L  CD  
2045  N NE  . ARG B 54  ? 0.41345 0.39037 0.41657 0.03775  -0.01936 -0.03311 54  ARG L  NE  
2046  C CZ  . ARG B 54  ? 0.52465 0.48138 0.51545 0.03572  -0.01982 -0.03074 54  ARG L  CZ  
2047  N NH1 . ARG B 54  ? 0.42461 0.36179 0.41722 0.04348  -0.02777 -0.03012 54  ARG L  NH1 
2048  N NH2 . ARG B 54  ? 0.31918 0.27369 0.29703 0.02583  -0.01424 -0.02897 54  ARG L  NH2 
2049  N N   . ALA B 55  ? 0.27776 0.27206 0.25724 0.01864  -0.03677 -0.01415 55  ALA L  N   
2050  C CA  . ALA B 55  ? 0.27098 0.27321 0.25723 0.02012  -0.04895 -0.01844 55  ALA L  CA  
2051  C C   . ALA B 55  ? 0.23303 0.25673 0.25227 0.02650  -0.05598 -0.02744 55  ALA L  C   
2052  O O   . ALA B 55  ? 0.39642 0.42897 0.43196 0.02961  -0.04836 -0.03142 55  ALA L  O   
2053  C CB  . ALA B 55  ? 0.25792 0.26458 0.24391 0.00882  -0.04479 -0.02122 55  ALA L  CB  
2054  N N   . THR B 56  ? 0.36659 0.39915 0.39667 0.02951  -0.07173 -0.03227 56  THR L  N   
2055  C CA  . THR B 56  ? 0.43388 0.48999 0.50143 0.03818  -0.08233 -0.04192 56  THR L  CA  
2056  C C   . THR B 56  ? 0.34185 0.42816 0.44619 0.02999  -0.06562 -0.05156 56  THR L  C   
2057  O O   . THR B 56  ? 0.30998 0.40541 0.41957 0.01506  -0.05610 -0.05332 56  THR L  O   
2058  C CB  . THR B 56  ? 0.50337 0.56605 0.57825 0.04063  -0.10476 -0.04681 56  THR L  CB  
2059  O OG1 . THR B 56  ? 0.61307 0.64363 0.64202 0.04531  -0.11616 -0.03718 56  THR L  OG1 
2060  C CG2 . THR B 56  ? 0.49461 0.57828 0.60750 0.05496  -0.12142 -0.05557 56  THR L  CG2 
2061  N N   . GLY B 57  ? 0.34393 0.44371 0.47244 0.03991  -0.06159 -0.05810 57  GLY L  N   
2062  C CA  . GLY B 57  ? 0.25925 0.38936 0.42153 0.03354  -0.04302 -0.06863 57  GLY L  CA  
2063  C C   . GLY B 57  ? 0.34902 0.46878 0.48746 0.02228  -0.01965 -0.06441 57  GLY L  C   
2064  O O   . GLY B 57  ? 0.38953 0.53081 0.54673 0.01410  -0.00108 -0.07148 57  GLY L  O   
2065  N N   . ILE B 58  ? 0.29197 0.38017 0.38989 0.02136  -0.01991 -0.05330 58  ILE L  N   
2066  C CA  . ILE B 58  ? 0.28629 0.36349 0.36118 0.01260  -0.00255 -0.04978 58  ILE L  CA  
2067  C C   . ILE B 58  ? 0.32131 0.39389 0.39538 0.02324  0.00226  -0.05528 58  ILE L  C   
2068  O O   . ILE B 58  ? 0.31444 0.37057 0.38252 0.03468  -0.00976 -0.05282 58  ILE L  O   
2069  C CB  . ILE B 58  ? 0.33303 0.38311 0.37264 0.00700  -0.00601 -0.03757 58  ILE L  CB  
2070  C CG1 . ILE B 58  ? 0.26105 0.31213 0.30033 -0.00156 -0.01183 -0.03473 58  ILE L  CG1 
2071  C CG2 . ILE B 58  ? 0.21103 0.24993 0.22883 0.00007  0.00713  -0.03457 58  ILE L  CG2 
2072  C CD1 . ILE B 58  ? 0.20929 0.27481 0.26158 -0.01613 0.00005  -0.03796 58  ILE L  CD1 
2073  N N   . PRO B 59  ? 0.30616 0.38978 0.38335 0.01951  0.01991  -0.06297 59  PRO L  N   
2074  C CA  . PRO B 59  ? 0.29231 0.37015 0.36752 0.03055  0.02446  -0.07175 59  PRO L  CA  
2075  C C   . PRO B 59  ? 0.34652 0.39211 0.38572 0.02984  0.02059  -0.06468 59  PRO L  C   
2076  O O   . PRO B 59  ? 0.39310 0.42505 0.40867 0.01979  0.01940  -0.05402 59  PRO L  O   
2077  C CB  . PRO B 59  ? 0.29751 0.39756 0.38146 0.02446  0.04747  -0.08249 59  PRO L  CB  
2078  C CG  . PRO B 59  ? 0.24053 0.34356 0.31324 0.00570  0.05547  -0.07303 59  PRO L  CG  
2079  C CD  . PRO B 59  ? 0.22472 0.32663 0.30829 0.00485  0.03725  -0.06511 59  PRO L  CD  
2080  N N   . ALA B 60  ? 0.33544 0.36933 0.37433 0.04116  0.01789  -0.07233 60  ALA L  N   
2081  C CA  . ALA B 60  ? 0.30490 0.30903 0.31794 0.04058  0.01119  -0.06758 60  ALA L  CA  
2082  C C   . ALA B 60  ? 0.35202 0.34835 0.33635 0.03002  0.02016  -0.06749 60  ALA L  C   
2083  O O   . ALA B 60  ? 0.34338 0.31864 0.30970 0.02697  0.01232  -0.06270 60  ALA L  O   
2084  C CB  . ALA B 60  ? 0.27852 0.26919 0.29957 0.05463  0.00559  -0.07782 60  ALA L  CB  
2085  N N   . ARG B 61  ? 0.35446 0.36623 0.33379 0.02395  0.03569  -0.07233 61  ARG L  N   
2086  C CA  . ARG B 61  ? 0.32715 0.32616 0.27153 0.01425  0.04133  -0.06957 61  ARG L  CA  
2087  C C   . ARG B 61  ? 0.30247 0.29306 0.23416 0.00421  0.03377  -0.05387 61  ARG L  C   
2088  O O   . ARG B 61  ? 0.51545 0.49221 0.41819 -0.00204 0.03352  -0.05008 61  ARG L  O   
2089  C CB  . ARG B 61  ? 0.37276 0.38650 0.30927 0.00950  0.06258  -0.07741 61  ARG L  CB  
2090  C CG  . ARG B 61  ? 0.36006 0.39774 0.31851 0.00122  0.07264  -0.07267 61  ARG L  CG  
2091  C CD  . ARG B 61  ? 0.34262 0.39940 0.30198 -0.00326 0.09779  -0.08272 61  ARG L  CD  
2092  N NE  . ARG B 61  ? 0.34955 0.42628 0.32845 -0.01624 0.10748  -0.07623 61  ARG L  NE  
2093  C CZ  . ARG B 61  ? 0.45504 0.51949 0.40675 -0.03224 0.11410  -0.06378 61  ARG L  CZ  
2094  N NH1 . ARG B 61  ? 0.43197 0.46562 0.33456 -0.03547 0.11099  -0.05638 61  ARG L  NH1 
2095  N NH2 . ARG B 61  ? 0.48654 0.56764 0.46100 -0.04492 0.12165  -0.05894 61  ARG L  NH2 
2096  N N   . PHE B 62  ? 0.25493 0.25138 0.20521 0.00402  0.02631  -0.04571 62  PHE L  N   
2097  C CA  . PHE B 62  ? 0.32392 0.31037 0.26449 -0.00198 0.01821  -0.03334 62  PHE L  CA  
2098  C C   . PHE B 62  ? 0.37810 0.35273 0.32288 0.00329  0.00617  -0.02992 62  PHE L  C   
2099  O O   . PHE B 62  ? 0.52594 0.50294 0.48620 0.00917  0.00166  -0.02938 62  PHE L  O   
2100  C CB  . PHE B 62  ? 0.32947 0.32735 0.28335 -0.00628 0.01902  -0.02824 62  PHE L  CB  
2101  C CG  . PHE B 62  ? 0.31321 0.32104 0.26534 -0.01570 0.03185  -0.02941 62  PHE L  CG  
2102  C CD1 . PHE B 62  ? 0.39274 0.38744 0.32306 -0.02522 0.03376  -0.02101 62  PHE L  CD1 
2103  C CD2 . PHE B 62  ? 0.28638 0.31621 0.26051 -0.01522 0.04244  -0.03876 62  PHE L  CD2 
2104  C CE1 . PHE B 62  ? 0.33628 0.33511 0.26150 -0.03640 0.04704  -0.01986 62  PHE L  CE1 
2105  C CE2 . PHE B 62  ? 0.27473 0.31522 0.24952 -0.02687 0.05784  -0.03928 62  PHE L  CE2 
2106  C CZ  . PHE B 62  ? 0.34948 0.37224 0.29731 -0.03866 0.06061  -0.02876 62  PHE L  CZ  
2107  N N   . SER B 63  ? 0.36235 0.32386 0.29366 0.00050  0.00041  -0.02692 63  SER L  N   
2108  C CA  . SER B 63  ? 0.26200 0.21367 0.20050 0.00214  -0.00834 -0.02400 63  SER L  CA  
2109  C C   . SER B 63  ? 0.24044 0.19051 0.17755 -0.00250 -0.01274 -0.01554 63  SER L  C   
2110  O O   . SER B 63  ? 0.41971 0.36627 0.34535 -0.00538 -0.01625 -0.01568 63  SER L  O   
2111  C CB  . SER B 63  ? 0.28133 0.22127 0.21442 0.00361  -0.01257 -0.03287 63  SER L  CB  
2112  O OG  . SER B 63  ? 0.35383 0.28406 0.29680 0.00145  -0.02059 -0.02919 63  SER L  OG  
2113  N N   . GLY B 64  ? 0.27507 0.22673 0.22252 -0.00205 -0.01294 -0.00872 64  GLY L  N   
2114  C CA  . GLY B 64  ? 0.25175 0.20522 0.20268 -0.00453 -0.01429 -0.00267 64  GLY L  CA  
2115  C C   . GLY B 64  ? 0.31056 0.26136 0.27496 -0.00670 -0.01546 0.00034  64  GLY L  C   
2116  O O   . GLY B 64  ? 0.32748 0.27132 0.29450 -0.00619 -0.01414 0.00185  64  GLY L  O   
2117  N N   . SER B 65  ? 0.28735 0.24323 0.26213 -0.00935 -0.01830 0.00138  65  SER L  N   
2118  C CA  . SER B 65  ? 0.35056 0.30895 0.34483 -0.01410 -0.01637 0.00440  65  SER L  CA  
2119  C C   . SER B 65  ? 0.30931 0.28154 0.31985 -0.01394 -0.01587 0.00540  65  SER L  C   
2120  O O   . SER B 65  ? 0.27461 0.24949 0.27902 -0.00927 -0.02079 0.00365  65  SER L  O   
2121  C CB  . SER B 65  ? 0.39221 0.34280 0.39451 -0.01894 -0.02419 -0.00079 65  SER L  CB  
2122  O OG  . SER B 65  ? 0.46563 0.41836 0.46724 -0.01883 -0.03580 -0.00777 65  SER L  OG  
2123  N N   . GLY B 66  ? 0.24824 0.22852 0.28058 -0.01898 -0.00894 0.00843  66  GLY L  N   
2124  C CA  . GLY B 66  ? 0.21304 0.21151 0.26964 -0.01788 -0.00601 0.00753  66  GLY L  CA  
2125  C C   . GLY B 66  ? 0.29930 0.30425 0.36195 -0.02011 0.01265  0.01310  66  GLY L  C   
2126  O O   . GLY B 66  ? 0.32247 0.31433 0.36205 -0.02084 0.02135  0.01898  66  GLY L  O   
2127  N N   . SER B 67  ? 0.34910 0.37499 0.44252 -0.02004 0.01838  0.01050  67  SER L  N   
2128  C CA  . SER B 67  ? 0.42692 0.46227 0.52781 -0.02285 0.04017  0.01443  67  SER L  CA  
2129  C C   . SER B 67  ? 0.33722 0.40016 0.47530 -0.01721 0.04402  0.00716  67  SER L  C   
2130  O O   . SER B 67  ? 0.29860 0.37555 0.46789 -0.01629 0.02896  0.00109  67  SER L  O   
2131  C CB  . SER B 67  ? 0.43661 0.46796 0.54739 -0.03765 0.05008  0.02153  67  SER L  CB  
2132  O OG  . SER B 67  ? 0.56990 0.61208 0.68970 -0.04302 0.07413  0.02610  67  SER L  OG  
2133  N N   . GLY B 68  ? 0.31531 0.38481 0.44832 -0.01152 0.06219  0.00639  68  GLY L  N   
2134  C CA  . GLY B 68  ? 0.22994 0.32750 0.40212 -0.00395 0.06864  -0.00231 68  GLY L  CA  
2135  C C   . GLY B 68  ? 0.31830 0.41245 0.48787 0.01213  0.05076  -0.00981 68  GLY L  C   
2136  O O   . GLY B 68  ? 0.30312 0.38297 0.44317 0.02149  0.05478  -0.01157 68  GLY L  O   
2137  N N   . THR B 69  ? 0.24966 0.35259 0.44638 0.01494  0.02889  -0.01390 69  THR L  N   
2138  C CA  . THR B 69  ? 0.27817 0.37240 0.46948 0.02971  0.00946  -0.01857 69  THR L  CA  
2139  C C   . THR B 69  ? 0.32463 0.39594 0.48881 0.02775  -0.01464 -0.01461 69  THR L  C   
2140  O O   . THR B 69  ? 0.42127 0.47469 0.56439 0.03741  -0.02762 -0.01467 69  THR L  O   
2141  C CB  . THR B 69  ? 0.30828 0.43181 0.55399 0.04016  0.00203  -0.02800 69  THR L  CB  
2142  O OG1 . THR B 69  ? 0.21291 0.35639 0.49639 0.03048  -0.00895 -0.02928 69  THR L  OG1 
2143  C CG2 . THR B 69  ? 0.22436 0.37166 0.49658 0.04607  0.02855  -0.03476 69  THR L  CG2 
2144  N N   . ASP B 70  ? 0.26838 0.33663 0.42909 0.01534  -0.01941 -0.01129 70  ASP L  N   
2145  C CA  . ASP B 70  ? 0.32691 0.37676 0.46459 0.01377  -0.04095 -0.01018 70  ASP L  CA  
2146  C C   . ASP B 70  ? 0.33589 0.36453 0.43447 0.00569  -0.03447 -0.00480 70  ASP L  C   
2147  O O   . ASP B 70  ? 0.38428 0.41529 0.48737 -0.00363 -0.02320 -0.00256 70  ASP L  O   
2148  C CB  . ASP B 70  ? 0.21808 0.28269 0.38890 0.00823  -0.05677 -0.01517 70  ASP L  CB  
2149  C CG  . ASP B 70  ? 0.38885 0.47473 0.60058 0.01891  -0.07186 -0.02196 70  ASP L  CG  
2150  O OD1 . ASP B 70  ? 0.41390 0.49716 0.62289 0.03281  -0.07404 -0.02259 70  ASP L  OD1 
2151  O OD2 . ASP B 70  ? 0.55984 0.66515 0.81016 0.01361  -0.08348 -0.02767 70  ASP L  OD2 
2152  N N   . PHE B 71  ? 0.24712 0.25472 0.30937 0.00915  -0.04180 -0.00264 71  PHE L  N   
2153  C CA  . PHE B 71  ? 0.32596 0.31777 0.35646 0.00378  -0.03527 0.00066  71  PHE L  CA  
2154  C C   . PHE B 71  ? 0.39357 0.36897 0.39656 0.00345  -0.04808 0.00016  71  PHE L  C   
2155  O O   . PHE B 71  ? 0.47794 0.44701 0.47454 0.00851  -0.06139 0.00008  71  PHE L  O   
2156  C CB  . PHE B 71  ? 0.31542 0.30120 0.32909 0.00680  -0.02266 0.00354  71  PHE L  CB  
2157  C CG  . PHE B 71  ? 0.25671 0.25488 0.28705 0.00774  -0.00801 0.00364  71  PHE L  CG  
2158  C CD1 . PHE B 71  ? 0.21260 0.22252 0.26390 0.01531  -0.00577 -0.00001 71  PHE L  CD1 
2159  C CD2 . PHE B 71  ? 0.20905 0.20583 0.23282 0.00184  0.00383  0.00726  71  PHE L  CD2 
2160  C CE1 . PHE B 71  ? 0.32523 0.34786 0.38989 0.01592  0.01162  -0.00107 71  PHE L  CE1 
2161  C CE2 . PHE B 71  ? 0.21462 0.21953 0.24602 0.00155  0.01941  0.00864  71  PHE L  CE2 
2162  C CZ  . PHE B 71  ? 0.27110 0.29030 0.32269 0.00800  0.02518  0.00399  71  PHE L  CZ  
2163  N N   . THR B 72  ? 0.29831 0.26566 0.28390 -0.00186 -0.04389 -0.00035 72  THR L  N   
2164  C CA  . THR B 72  ? 0.24636 0.19904 0.20177 -0.00281 -0.04941 -0.00167 72  THR L  CA  
2165  C C   . THR B 72  ? 0.29090 0.23975 0.23101 -0.00509 -0.03667 -0.00100 72  THR L  C   
2166  O O   . THR B 72  ? 0.32186 0.27654 0.27319 -0.00582 -0.02828 -0.00045 72  THR L  O   
2167  C CB  . THR B 72  ? 0.30351 0.25171 0.25556 -0.00557 -0.06095 -0.00818 72  THR L  CB  
2168  O OG1 . THR B 72  ? 0.43598 0.38737 0.40171 -0.00988 -0.05494 -0.01155 72  THR L  OG1 
2169  C CG2 . THR B 72  ? 0.26704 0.22080 0.23701 -0.00331 -0.07845 -0.01046 72  THR L  CG2 
2170  N N   . LEU B 73  ? 0.32534 0.26422 0.23988 -0.00624 -0.03559 -0.00052 73  LEU L  N   
2171  C CA  . LEU B 73  ? 0.29694 0.23606 0.20085 -0.00891 -0.02455 -0.00265 73  LEU L  CA  
2172  C C   . LEU B 73  ? 0.34759 0.27765 0.22733 -0.01073 -0.02549 -0.00762 73  LEU L  C   
2173  O O   . LEU B 73  ? 0.42894 0.34657 0.28510 -0.01187 -0.03115 -0.00459 73  LEU L  O   
2174  C CB  . LEU B 73  ? 0.30290 0.24101 0.20102 -0.01110 -0.01756 0.00205  73  LEU L  CB  
2175  C CG  . LEU B 73  ? 0.39458 0.33780 0.28802 -0.01522 -0.00622 -0.00100 73  LEU L  CG  
2176  C CD1 . LEU B 73  ? 0.29294 0.24896 0.20686 -0.01172 -0.00292 -0.00561 73  LEU L  CD1 
2177  C CD2 . LEU B 73  ? 0.28295 0.22196 0.17030 -0.02089 -0.00148 0.00394  73  LEU L  CD2 
2178  N N   . THR B 74  ? 0.36522 0.29838 0.24711 -0.01001 -0.02040 -0.01548 74  THR L  N   
2179  C CA  . THR B 74  ? 0.41104 0.33548 0.26703 -0.01065 -0.01820 -0.02302 74  THR L  CA  
2180  C C   . THR B 74  ? 0.43828 0.37191 0.29346 -0.01155 -0.00099 -0.02688 74  THR L  C   
2181  O O   . THR B 74  ? 0.43023 0.37549 0.30970 -0.00796 0.00351  -0.03046 74  THR L  O   
2182  C CB  . THR B 74  ? 0.40683 0.32534 0.26579 -0.00795 -0.02711 -0.03290 74  THR L  CB  
2183  O OG1 . THR B 74  ? 0.53745 0.45242 0.40502 -0.00873 -0.04350 -0.03022 74  THR L  OG1 
2184  C CG2 . THR B 74  ? 0.34739 0.25389 0.17226 -0.00756 -0.02468 -0.04282 74  THR L  CG2 
2185  N N   . VAL B 75  ? 0.33217 0.26048 0.16025 -0.01653 0.00834  -0.02559 75  VAL L  N   
2186  C CA  . VAL B 75  ? 0.33224 0.27334 0.16266 -0.01969 0.02766  -0.02981 75  VAL L  CA  
2187  C C   . VAL B 75  ? 0.42437 0.35917 0.22760 -0.01821 0.03637  -0.04104 75  VAL L  C   
2188  O O   . VAL B 75  ? 0.48004 0.39633 0.24243 -0.02226 0.03572  -0.03826 75  VAL L  O   
2189  C CB  . VAL B 75  ? 0.40886 0.34823 0.22982 -0.02964 0.03603  -0.01907 75  VAL L  CB  
2190  C CG1 . VAL B 75  ? 0.34131 0.30094 0.17724 -0.03487 0.05689  -0.02441 75  VAL L  CG1 
2191  C CG2 . VAL B 75  ? 0.31414 0.25324 0.15478 -0.02946 0.02454  -0.00985 75  VAL L  CG2 
2192  N N   . SER B 76  ? 0.44788 0.22446 0.27619 0.02954  0.06498  -0.02171 76  SER L  N   
2193  C CA  . SER B 76  ? 0.52767 0.25775 0.31781 0.03007  0.07886  -0.02936 76  SER L  CA  
2194  C C   . SER B 76  ? 0.56891 0.32237 0.37464 0.06049  0.08816  -0.03369 76  SER L  C   
2195  O O   . SER B 76  ? 0.47442 0.27869 0.31744 0.08078  0.08368  -0.03085 76  SER L  O   
2196  C CB  . SER B 76  ? 0.59816 0.25223 0.33219 0.02963  0.09079  -0.02835 76  SER L  CB  
2197  O OG  . SER B 76  ? 0.56872 0.21129 0.29816 0.05763  0.09317  -0.01961 76  SER L  OG  
2198  N N   . SER B 77  ? 0.55094 0.27121 0.32727 0.06065  0.10182  -0.04219 77  SER L  N   
2199  C CA  . SER B 77  ? 0.54384 0.28857 0.33258 0.08607  0.11445  -0.04918 77  SER L  CA  
2200  C C   . SER B 77  ? 0.56140 0.38446 0.40457 0.08259  0.10566  -0.05027 77  SER L  C   
2201  O O   . SER B 77  ? 0.57766 0.45078 0.45303 0.10711  0.10687  -0.05063 77  SER L  O   
2202  C CB  . SER B 77  ? 0.56134 0.28918 0.33638 0.13041  0.12630  -0.04684 77  SER L  CB  
2203  O OG  . SER B 77  ? 0.83019 0.47136 0.54484 0.13097  0.13531  -0.04428 77  SER L  OG  
2204  N N   . ILE B 78  ? 0.49722 0.32926 0.34633 0.05067  0.09608  -0.05060 78  ILE L  N   
2205  C CA  . ILE B 78  ? 0.41860 0.30712 0.30652 0.04223  0.08861  -0.05063 78  ILE L  CA  
2206  C C   . ILE B 78  ? 0.47168 0.39510 0.37425 0.05038  0.10316  -0.06084 78  ILE L  C   
2207  O O   . ILE B 78  ? 0.43191 0.33202 0.31085 0.05179  0.11774  -0.06852 78  ILE L  O   
2208  C CB  . ILE B 78  ? 0.39743 0.27665 0.27750 0.01256  0.07652  -0.04730 78  ILE L  CB  
2209  C CG1 . ILE B 78  ? 0.46223 0.33848 0.34792 0.00783  0.06162  -0.03792 78  ILE L  CG1 
2210  C CG2 . ILE B 78  ? 0.33847 0.25342 0.23900 0.00254  0.07544  -0.04919 78  ILE L  CG2 
2211  C CD1 . ILE B 78  ? 0.49458 0.35791 0.36509 -0.01629 0.04963  -0.03479 78  ILE L  CD1 
2212  N N   . ARG B 79  ? 0.45115 0.43338 0.39191 0.05409  0.10059  -0.06235 79  ARG L  N   
2213  C CA  . ARG B 79  ? 0.33752 0.37221 0.30128 0.05736  0.11401  -0.07371 79  ARG L  CA  
2214  C C   . ARG B 79  ? 0.38773 0.44561 0.36273 0.02632  0.11133  -0.07639 79  ARG L  C   
2215  O O   . ARG B 79  ? 0.29435 0.33894 0.26808 0.01322  0.09729  -0.06819 79  ARG L  O   
2216  C CB  . ARG B 79  ? 0.32741 0.41860 0.32388 0.08903  0.11395  -0.07504 79  ARG L  CB  
2217  C CG  . ARG B 79  ? 0.52243 0.58025 0.49882 0.12603  0.11702  -0.06986 79  ARG L  CG  
2218  C CD  . ARG B 79  ? 0.64049 0.73935 0.64016 0.15667  0.10741  -0.06399 79  ARG L  CD  
2219  N NE  . ARG B 79  ? 0.80886 1.00151 0.85445 0.16087  0.10848  -0.07354 79  ARG L  NE  
2220  C CZ  . ARG B 79  ? 0.97324 1.20473 1.03529 0.17906  0.11539  -0.07853 79  ARG L  CZ  
2221  N NH1 . ARG B 79  ? 0.99468 1.30477 1.09593 0.16925  0.11124  -0.08474 79  ARG L  NH1 
2222  N NH2 . ARG B 79  ? 0.99712 1.18486 1.03248 0.20393  0.12588  -0.07730 79  ARG L  NH2 
2223  N N   . SER B 80  ? 0.36349 0.45375 0.34572 0.01479  0.12726  -0.08858 80  SER L  N   
2224  C CA  . SER B 80  ? 0.31145 0.41406 0.29408 -0.01731 0.12923  -0.09240 80  SER L  CA  
2225  C C   . SER B 80  ? 0.35792 0.49883 0.36826 -0.02011 0.11753  -0.09016 80  SER L  C   
2226  O O   . SER B 80  ? 0.38035 0.50084 0.37756 -0.04276 0.11287  -0.08701 80  SER L  O   
2227  C CB  . SER B 80  ? 0.33673 0.47424 0.32299 -0.03212 0.15186  -0.10815 80  SER L  CB  
2228  O OG  . SER B 80  ? 0.55657 0.76723 0.58249 -0.01021 0.15899  -0.11766 80  SER L  OG  
2229  N N   . GLU B 81  ? 0.40033 0.59159 0.44315 0.00483  0.11266  -0.09116 81  GLU L  N   
2230  C CA  . GLU B 81  ? 0.25273 0.48316 0.31945 0.00231  0.10088  -0.08988 81  GLU L  CA  
2231  C C   . GLU B 81  ? 0.30838 0.49071 0.36038 0.00290  0.08401  -0.07540 81  GLU L  C   
2232  O O   . GLU B 81  ? 0.43585 0.63964 0.50022 -0.00292 0.07537  -0.07425 81  GLU L  O   
2233  C CB  . GLU B 81  ? 0.31764 0.61400 0.41799 0.03430  0.09768  -0.09286 81  GLU L  CB  
2234  C CG  . GLU B 81  ? 0.54035 0.89804 0.66262 0.03512  0.10977  -0.10551 81  GLU L  CG  
2235  C CD  . GLU B 81  ? 0.66067 0.99516 0.76923 0.05321  0.12504  -0.10773 81  GLU L  CD  
2236  O OE1 . GLU B 81  ? 0.58650 0.86674 0.67083 0.07498  0.12529  -0.10084 81  GLU L  OE1 
2237  O OE2 . GLU B 81  ? 0.73842 1.10465 0.85640 0.04416  0.13652  -0.11649 81  GLU L  OE2 
2238  N N   . ASP B 82  ? 0.23754 0.36089 0.26386 0.00870  0.07977  -0.06574 82  ASP L  N   
2239  C CA  . ASP B 82  ? 0.24893 0.33647 0.26459 0.00808  0.06514  -0.05343 82  ASP L  CA  
2240  C C   . ASP B 82  ? 0.27498 0.33578 0.27286 -0.01524 0.06294  -0.05101 82  ASP L  C   
2241  O O   . ASP B 82  ? 0.33045 0.37200 0.32370 -0.01405 0.05163  -0.04185 82  ASP L  O   
2242  C CB  . ASP B 82  ? 0.31285 0.35557 0.30768 0.01968  0.06183  -0.04606 82  ASP L  CB  
2243  C CG  . ASP B 82  ? 0.45692 0.50660 0.45637 0.04759  0.06470  -0.04564 82  ASP L  CG  
2244  O OD1 . ASP B 82  ? 0.24296 0.33304 0.26503 0.06267  0.06106  -0.04559 82  ASP L  OD1 
2245  O OD2 . ASP B 82  ? 0.56504 0.57631 0.54019 0.05542  0.07085  -0.04534 82  ASP L  OD2 
2246  N N   . SER B 83  ? 0.28729 0.34431 0.27141 -0.03472 0.07488  -0.05880 83  SER L  N   
2247  C CA  . SER B 83  ? 0.31437 0.33533 0.27059 -0.05322 0.07501  -0.05559 83  SER L  CA  
2248  C C   . SER B 83  ? 0.30271 0.33527 0.26805 -0.05717 0.06972  -0.05446 83  SER L  C   
2249  O O   . SER B 83  ? 0.32376 0.39335 0.30389 -0.06887 0.07673  -0.06475 83  SER L  O   
2250  C CB  . SER B 83  ? 0.36535 0.37695 0.29890 -0.07620 0.09277  -0.06548 83  SER L  CB  
2251  O OG  . SER B 83  ? 0.41901 0.38063 0.31293 -0.09037 0.09414  -0.06042 83  SER L  OG  
2252  N N   . ALA B 84  ? 0.24914 0.25492 0.20580 -0.04825 0.05783  -0.04326 84  ALA L  N   
2253  C CA  . ALA B 84  ? 0.23948 0.25286 0.20331 -0.04799 0.05313  -0.04172 84  ALA L  CA  
2254  C C   . ALA B 84  ? 0.29924 0.28104 0.24982 -0.03573 0.04258  -0.02929 84  ALA L  C   
2255  O O   . ALA B 84  ? 0.38626 0.35123 0.32779 -0.02812 0.03653  -0.02245 84  ALA L  O   
2256  C CB  . ALA B 84  ? 0.23916 0.30003 0.23788 -0.03663 0.04723  -0.04388 84  ALA L  CB  
2257  N N   . VAL B 85  ? 0.24080 0.22080 0.19129 -0.03399 0.04052  -0.02759 85  VAL L  N   
2258  C CA  . VAL B 85  ? 0.23856 0.20485 0.18607 -0.01841 0.03127  -0.01714 85  VAL L  CA  
2259  C C   . VAL B 85  ? 0.36927 0.36894 0.34786 -0.00891 0.02325  -0.01486 85  VAL L  C   
2260  O O   . VAL B 85  ? 0.48345 0.50711 0.47605 -0.01281 0.02513  -0.02062 85  VAL L  O   
2261  C CB  . VAL B 85  ? 0.31224 0.24607 0.23174 -0.01997 0.03758  -0.01686 85  VAL L  CB  
2262  C CG1 . VAL B 85  ? 0.30276 0.23328 0.22461 0.00112  0.02914  -0.00681 85  VAL L  CG1 
2263  C CG2 . VAL B 85  ? 0.31677 0.20328 0.19294 -0.02906 0.04755  -0.01766 85  VAL L  CG2 
2264  N N   . TYR B 86  ? 0.29601 0.29843 0.28214 0.00184  0.01451  -0.00692 86  TYR L  N   
2265  C CA  . TYR B 86  ? 0.18096 0.20467 0.18740 0.00784  0.00930  -0.00403 86  TYR L  CA  
2266  C C   . TYR B 86  ? 0.17299 0.19975 0.18197 0.01530  0.00584  0.00160  86  TYR L  C   
2267  O O   . TYR B 86  ? 0.43897 0.46109 0.44148 0.02101  0.00223  0.00615  86  TYR L  O   
2268  C CB  . TYR B 86  ? 0.17323 0.19698 0.18240 0.00770  0.00603  -0.00224 86  TYR L  CB  
2269  C CG  . TYR B 86  ? 0.27021 0.29351 0.27797 0.00579  0.01187  -0.00842 86  TYR L  CG  
2270  C CD1 . TYR B 86  ? 0.37647 0.38747 0.37097 -0.00126 0.01684  -0.01264 86  TYR L  CD1 
2271  C CD2 . TYR B 86  ? 0.21287 0.24867 0.22991 0.01372  0.01341  -0.00987 86  TYR L  CD2 
2272  C CE1 . TYR B 86  ? 0.31941 0.33633 0.31487 -0.00236 0.02467  -0.01971 86  TYR L  CE1 
2273  C CE2 . TYR B 86  ? 0.22051 0.26348 0.23860 0.01781  0.01965  -0.01593 86  TYR L  CE2 
2274  C CZ  . TYR B 86  ? 0.25008 0.28650 0.25987 0.00868  0.02600  -0.02163 86  TYR L  CZ  
2275  O OH  . TYR B 86  ? 0.34438 0.39387 0.35734 0.01283  0.03457  -0.02902 86  TYR L  OH  
2276  N N   . TYR B 87  ? 0.29341 0.33169 0.31095 0.01707  0.00699  0.00108  87  TYR L  N   
2277  C CA  . TYR B 87  ? 0.22243 0.26586 0.24245 0.02425  0.00695  0.00482  87  TYR L  CA  
2278  C C   . TYR B 87  ? 0.26489 0.32526 0.29785 0.02362  0.00480  0.00796  87  TYR L  C   
2279  O O   . TYR B 87  ? 0.28520 0.34668 0.31900 0.02122  0.00460  0.00702  87  TYR L  O   
2280  C CB  . TYR B 87  ? 0.17625 0.20970 0.18493 0.02380  0.01340  0.00043  87  TYR L  CB  
2281  C CG  . TYR B 87  ? 0.31648 0.32029 0.30043 0.02032  0.01991  -0.00361 87  TYR L  CG  
2282  C CD1 . TYR B 87  ? 0.25377 0.25342 0.23040 0.00494  0.02408  -0.01154 87  TYR L  CD1 
2283  C CD2 . TYR B 87  ? 0.29105 0.26975 0.25477 0.03294  0.02377  0.00009  87  TYR L  CD2 
2284  C CE1 . TYR B 87  ? 0.31406 0.27920 0.26004 -0.00430 0.03345  -0.01633 87  TYR L  CE1 
2285  C CE2 . TYR B 87  ? 0.33465 0.27076 0.26287 0.02981  0.03239  -0.00276 87  TYR L  CE2 
2286  C CZ  . TYR B 87  ? 0.37264 0.29885 0.29000 0.00787  0.03804  -0.01133 87  TYR L  CZ  
2287  O OH  . TYR B 87  ? 0.50626 0.38278 0.38056 -0.00089 0.04975  -0.01503 87  TYR L  OH  
2288  N N   . CYS B 88  ? 0.26065 0.33477 0.30081 0.02674  0.00416  0.01164  88  CYS L  N   
2289  C CA  . CYS B 88  ? 0.33440 0.41995 0.38018 0.02295  0.00661  0.01353  88  CYS L  CA  
2290  C C   . CYS B 88  ? 0.28606 0.37371 0.32929 0.02975  0.01229  0.01246  88  CYS L  C   
2291  O O   . CYS B 88  ? 0.38240 0.46240 0.41923 0.03853  0.01499  0.01067  88  CYS L  O   
2292  C CB  . CYS B 88  ? 0.33484 0.44166 0.39046 0.01574  0.00539  0.01556  88  CYS L  CB  
2293  S SG  . CYS B 88  ? 0.43098 0.57295 0.50140 0.02727  0.00323  0.01642  88  CYS L  SG  
2294  N N   . GLN B 89  ? 0.15655 0.24672 0.19730 0.02566  0.01556  0.01359  89  GLN L  N   
2295  C CA  . GLN B 89  ? 0.19153 0.28198 0.22569 0.02983  0.02204  0.01188  89  GLN L  CA  
2296  C C   . GLN B 89  ? 0.21451 0.31488 0.24875 0.02339  0.02722  0.01494  89  GLN L  C   
2297  O O   . GLN B 89  ? 0.26157 0.35054 0.28575 0.01622  0.02561  0.01815  89  GLN L  O   
2298  C CB  . GLN B 89  ? 0.24333 0.32014 0.26313 0.02834  0.02062  0.00792  89  GLN L  CB  
2299  C CG  . GLN B 89  ? 0.18587 0.25815 0.19197 0.02930  0.02755  0.00450  89  GLN L  CG  
2300  C CD  . GLN B 89  ? 0.32673 0.39905 0.31953 0.02393  0.02320  0.00265  89  GLN L  CD  
2301  O OE1 . GLN B 89  ? 0.39438 0.46961 0.38381 0.02435  0.02003  0.00831  89  GLN L  OE1 
2302  N NE2 . GLN B 89  ? 0.25099 0.31915 0.23170 0.01825  0.02317  -0.00550 89  GLN L  NE2 
2303  N N   . GLN B 90  ? 0.21914 0.33845 0.26105 0.02694  0.03507  0.01401  90  GLN L  N   
2304  C CA  . GLN B 90  ? 0.26243 0.39066 0.30058 0.01731  0.04362  0.01535  90  GLN L  CA  
2305  C C   . GLN B 90  ? 0.34578 0.45442 0.36208 0.01986  0.04789  0.01427  90  GLN L  C   
2306  O O   . GLN B 90  ? 0.32174 0.42166 0.33153 0.02925  0.04883  0.00998  90  GLN L  O   
2307  C CB  . GLN B 90  ? 0.18472 0.35322 0.24383 0.01948  0.05177  0.01322  90  GLN L  CB  
2308  C CG  . GLN B 90  ? 0.24201 0.41818 0.30233 0.03948  0.05980  0.00982  90  GLN L  CG  
2309  C CD  . GLN B 90  ? 0.29762 0.46790 0.34248 0.03615  0.07304  0.00770  90  GLN L  CD  
2310  O OE1 . GLN B 90  ? 0.31121 0.48159 0.34837 0.01835  0.07772  0.00944  90  GLN L  OE1 
2311  N NE2 . GLN B 90  ? 0.25152 0.40997 0.28498 0.05279  0.08084  0.00377  90  GLN L  NE2 
2312  N N   . TYR B 91  ? 0.26781 0.36376 0.26571 0.01007  0.05068  0.01799  91  TYR L  N   
2313  C CA  . TYR B 91  ? 0.29521 0.37668 0.26887 0.01149  0.05430  0.01732  91  TYR L  CA  
2314  C C   . TYR B 91  ? 0.34206 0.42231 0.30113 0.00031  0.06696  0.02005  91  TYR L  C   
2315  O O   . TYR B 91  ? 0.30909 0.36721 0.23735 -0.00218 0.06801  0.02342  91  TYR L  O   
2316  C CB  . TYR B 91  ? 0.28573 0.34863 0.24080 0.01500  0.04200  0.01971  91  TYR L  CB  
2317  C CG  . TYR B 91  ? 0.28667 0.33190 0.22830 0.01370  0.03686  0.02779  91  TYR L  CG  
2318  C CD1 . TYR B 91  ? 0.31284 0.35690 0.26795 0.01560  0.03046  0.02885  91  TYR L  CD1 
2319  C CD2 . TYR B 91  ? 0.29287 0.31472 0.20051 0.01261  0.03935  0.03461  91  TYR L  CD2 
2320  C CE1 . TYR B 91  ? 0.30006 0.31801 0.23525 0.01716  0.02831  0.03573  91  TYR L  CE1 
2321  C CE2 . TYR B 91  ? 0.46404 0.45648 0.34851 0.01575  0.03658  0.04301  91  TYR L  CE2 
2322  C CZ  . TYR B 91  ? 0.46932 0.45887 0.36767 0.01854  0.03172  0.04312  91  TYR L  CZ  
2323  O OH  . TYR B 91  ? 0.47552 0.42658 0.34379 0.02407  0.03163  0.05092  91  TYR L  OH  
2324  N N   . ASP B 92  ? 0.30681 0.41408 0.28620 -0.00766 0.07676  0.01827  92  ASP L  N   
2325  C CA  . ASP B 92  ? 0.31412 0.42731 0.28159 -0.02265 0.09291  0.01826  92  ASP L  CA  
2326  C C   . ASP B 92  ? 0.33041 0.45627 0.29643 -0.01355 0.10484  0.01266  92  ASP L  C   
2327  O O   . ASP B 92  ? 0.36060 0.47139 0.29897 -0.02208 0.11588  0.01336  92  ASP L  O   
2328  C CB  . ASP B 92  ? 0.27740 0.42659 0.26927 -0.03935 0.10004  0.01580  92  ASP L  CB  
2329  C CG  . ASP B 92  ? 0.42837 0.58402 0.40480 -0.06257 0.11948  0.01444  92  ASP L  CG  
2330  O OD1 . ASP B 92  ? 0.48352 0.59098 0.41709 -0.07557 0.12328  0.02053  92  ASP L  OD1 
2331  O OD2 . ASP B 92  ? 0.43077 0.63939 0.43475 -0.06613 0.13207  0.00738  92  ASP L  OD2 
2332  N N   . PHE B 93  ? 0.33498 0.48125 0.32348 0.00489  0.10426  0.00728  93  PHE L  N   
2333  C CA  . PHE B 93  ? 0.33632 0.48752 0.31851 0.01725  0.11837  0.00102  93  PHE L  CA  
2334  C C   . PHE B 93  ? 0.31834 0.44487 0.29243 0.03528  0.11098  -0.00232 93  PHE L  C   
2335  O O   . PHE B 93  ? 0.27790 0.41802 0.27074 0.05271  0.11070  -0.00424 93  PHE L  O   
2336  C CB  . PHE B 93  ? 0.35928 0.56409 0.37329 0.02333  0.13264  -0.00335 93  PHE L  CB  
2337  C CG  . PHE B 93  ? 0.45064 0.65957 0.45611 0.04021  0.15048  -0.01006 93  PHE L  CG  
2338  C CD1 . PHE B 93  ? 0.48521 0.67747 0.46160 0.02796  0.16497  -0.01223 93  PHE L  CD1 
2339  C CD2 . PHE B 93  ? 0.45407 0.67834 0.47443 0.07031  0.15426  -0.01386 93  PHE L  CD2 
2340  C CE1 . PHE B 93  ? 0.50189 0.69396 0.46616 0.04349  0.18375  -0.01960 93  PHE L  CE1 
2341  C CE2 . PHE B 93  ? 0.38757 0.60801 0.39373 0.08948  0.17359  -0.02047 93  PHE L  CE2 
2342  C CZ  . PHE B 93  ? 0.38493 0.59035 0.36431 0.07493  0.18879  -0.02410 93  PHE L  CZ  
2343  N N   . TRP B 94  ? 0.30313 0.39360 0.24486 0.03002  0.10607  -0.00346 94  TRP L  N   
2344  C CA  . TRP B 94  ? 0.30664 0.37053 0.23450 0.03601  0.09822  -0.00813 94  TRP L  CA  
2345  C C   . TRP B 94  ? 0.33207 0.40344 0.28289 0.03663  0.08287  -0.00384 94  TRP L  C   
2346  O O   . TRP B 94  ? 0.35075 0.43239 0.31167 0.02777  0.07451  0.00262  94  TRP L  O   
2347  C CB  . TRP B 94  ? 0.33259 0.38213 0.24832 0.05177  0.11319  -0.01589 94  TRP L  CB  
2348  C CG  . TRP B 94  ? 0.51568 0.55398 0.40354 0.04874  0.12907  -0.02104 94  TRP L  CG  
2349  C CD1 . TRP B 94  ? 0.48655 0.54487 0.38114 0.05889  0.14803  -0.02296 94  TRP L  CD1 
2350  C CD2 . TRP B 94  ? 0.39446 0.40414 0.24278 0.03368  0.12742  -0.02562 94  TRP L  CD2 
2351  N NE1 . TRP B 94  ? 0.52972 0.56593 0.38810 0.05083  0.16005  -0.02835 94  TRP L  NE1 
2352  C CE2 . TRP B 94  ? 0.49094 0.49619 0.31897 0.03498  0.14653  -0.02981 94  TRP L  CE2 
2353  C CE3 . TRP B 94  ? 0.39665 0.39093 0.22566 0.01926  0.11148  -0.02750 94  TRP L  CE3 
2354  C CZ2 . TRP B 94  ? 0.53445 0.51344 0.31876 0.02135  0.14920  -0.03515 94  TRP L  CZ2 
2355  C CZ3 . TRP B 94  ? 0.43081 0.40783 0.22053 0.00635  0.11243  -0.03305 94  TRP L  CZ3 
2356  C CH2 . TRP B 94  ? 0.46479 0.43081 0.23016 0.00701  0.13071  -0.03651 94  TRP L  CH2 
2357  N N   . TYR B 95  ? 0.29303 0.35170 0.24476 0.04575  0.08044  -0.00731 95  TYR L  N   
2358  C CA  . TYR B 95  ? 0.25140 0.31263 0.21838 0.04365  0.06671  -0.00420 95  TYR L  CA  
2359  C C   . TYR B 95  ? 0.29558 0.35492 0.27174 0.05978  0.06901  -0.00423 95  TYR L  C   
2360  O O   . TYR B 95  ? 0.28204 0.31732 0.23797 0.07234  0.07959  -0.00872 95  TYR L  O   
2361  C CB  . TYR B 95  ? 0.27367 0.31661 0.22267 0.03200  0.05782  -0.00868 95  TYR L  CB  
2362  C CG  . TYR B 95  ? 0.34554 0.39091 0.27816 0.02164  0.05396  -0.00886 95  TYR L  CG  
2363  C CD1 . TYR B 95  ? 0.27548 0.33386 0.21523 0.01878  0.04263  -0.00165 95  TYR L  CD1 
2364  C CD2 . TYR B 95  ? 0.29637 0.32646 0.20007 0.01692  0.06212  -0.01576 95  TYR L  CD2 
2365  C CE1 . TYR B 95  ? 0.31522 0.37339 0.23387 0.01490  0.03777  0.00023  95  TYR L  CE1 
2366  C CE2 . TYR B 95  ? 0.31007 0.34402 0.19441 0.00852  0.05653  -0.01524 95  TYR L  CE2 
2367  C CZ  . TYR B 95  ? 0.35281 0.40196 0.24490 0.00934  0.04357  -0.00637 95  TYR L  CZ  
2368  O OH  . TYR B 95  ? 0.31815 0.36877 0.18544 0.00655  0.03683  -0.00376 95  TYR L  OH  
2369  N N   . THR B 96  ? 0.31814 0.39780 0.31852 0.06081  0.05967  0.00104  96  THR L  N   
2370  C CA  . THR B 96  ? 0.23236 0.30876 0.23651 0.07699  0.05826  0.00247  96  THR L  CA  
2371  C C   . THR B 96  ? 0.29449 0.37334 0.30948 0.06795  0.04514  0.00553  96  THR L  C   
2372  O O   . THR B 96  ? 0.32373 0.42796 0.35848 0.05818  0.03874  0.00892  96  THR L  O   
2373  C CB  . THR B 96  ? 0.23193 0.34709 0.25798 0.09522  0.06280  0.00540  96  THR L  CB  
2374  O OG1 . THR B 96  ? 0.24650 0.37111 0.26919 0.09954  0.07650  0.00219  96  THR L  OG1 
2375  C CG2 . THR B 96  ? 0.25709 0.35485 0.27051 0.12182  0.06415  0.00698  96  THR L  CG2 
2376  N N   . PHE B 97  ? 0.36451 0.41235 0.36145 0.06957  0.04357  0.00361  97  PHE L  N   
2377  C CA  . PHE B 97  ? 0.24430 0.29312 0.24882 0.06334  0.03355  0.00594  97  PHE L  CA  
2378  C C   . PHE B 97  ? 0.30712 0.37027 0.32050 0.08021  0.02972  0.01141  97  PHE L  C   
2379  O O   . PHE B 97  ? 0.31546 0.37502 0.31996 0.10202  0.03557  0.01305  97  PHE L  O   
2380  C CB  . PHE B 97  ? 0.22708 0.23938 0.20645 0.05404  0.03537  0.00053  97  PHE L  CB  
2381  C CG  . PHE B 97  ? 0.26025 0.27259 0.23454 0.03618  0.03562  -0.00615 97  PHE L  CG  
2382  C CD1 . PHE B 97  ? 0.29454 0.28811 0.24561 0.03197  0.04445  -0.01270 97  PHE L  CD1 
2383  C CD2 . PHE B 97  ? 0.31845 0.35055 0.30804 0.02533  0.02705  -0.00644 97  PHE L  CD2 
2384  C CE1 . PHE B 97  ? 0.28493 0.28730 0.23086 0.01482  0.04219  -0.01959 97  PHE L  CE1 
2385  C CE2 . PHE B 97  ? 0.24824 0.29113 0.23466 0.01376  0.02496  -0.01223 97  PHE L  CE2 
2386  C CZ  . PHE B 97  ? 0.30938 0.34142 0.27538 0.00723  0.03121  -0.01890 97  PHE L  CZ  
2387  N N   . GLY B 98  ? 0.19366 0.27298 0.22136 0.07210  0.01969  0.01405  98  GLY L  N   
2388  C CA  . GLY B 98  ? 0.26634 0.35565 0.29543 0.08526  0.01300  0.01851  98  GLY L  CA  
2389  C C   . GLY B 98  ? 0.35151 0.39330 0.34762 0.09216  0.01485  0.01892  98  GLY L  C   
2390  O O   . GLY B 98  ? 0.47694 0.48219 0.45198 0.08129  0.02204  0.01391  98  GLY L  O   
2391  N N   . GLN B 99  ? 0.39404 0.43785 0.38246 0.10876  0.00844  0.02458  99  GLN L  N   
2392  C CA  . GLN B 99  ? 0.42026 0.40957 0.36705 0.11711  0.01216  0.02656  99  GLN L  CA  
2393  C C   . GLN B 99  ? 0.39925 0.36901 0.33784 0.09293  0.00999  0.02323  99  GLN L  C   
2394  O O   . GLN B 99  ? 0.43734 0.35754 0.33777 0.09158  0.01641  0.02291  99  GLN L  O   
2395  C CB  . GLN B 99  ? 0.32158 0.31730 0.25601 0.14933  0.00532  0.03561  99  GLN L  CB  
2396  N N   . GLY B 100 ? 0.34774 0.35063 0.31607 0.07427  0.00348  0.02040  100 GLY L  N   
2397  C CA  . GLY B 100 ? 0.29984 0.28881 0.26359 0.05386  0.00406  0.01575  100 GLY L  CA  
2398  C C   . GLY B 100 ? 0.30131 0.29213 0.25901 0.05315  -0.00438 0.01905  100 GLY L  C   
2399  O O   . GLY B 100 ? 0.37874 0.36876 0.32311 0.06982  -0.01067 0.02555  100 GLY L  O   
2400  N N   . THR B 101 ? 0.48724 0.42563 0.33173 -0.08065 0.02832  -0.03497 101 THR L  N   
2401  C CA  . THR B 101 ? 0.35088 0.30358 0.23106 -0.05157 0.01399  -0.02376 101 THR L  CA  
2402  C C   . THR B 101 ? 0.39885 0.35720 0.27176 -0.07132 0.00667  -0.02563 101 THR L  C   
2403  O O   . THR B 101 ? 0.51748 0.51722 0.39621 -0.09674 -0.00841 -0.01932 101 THR L  O   
2404  C CB  . THR B 101 ? 0.33179 0.33381 0.25819 -0.03614 -0.00979 -0.01127 101 THR L  CB  
2405  O OG1 . THR B 101 ? 0.36790 0.36864 0.30051 -0.01745 -0.00380 -0.00820 101 THR L  OG1 
2406  C CG2 . THR B 101 ? 0.26801 0.28237 0.22020 -0.02148 -0.01929 -0.00616 101 THR L  CG2 
2407  N N   . LYS B 102 ? 0.43028 0.35599 0.29421 -0.05899 0.01811  -0.02823 102 LYS L  N   
2408  C CA  . LYS B 102 ? 0.40558 0.33360 0.26148 -0.07624 0.01256  -0.03027 102 LYS L  CA  
2409  C C   . LYS B 102 ? 0.45011 0.41384 0.35004 -0.05702 -0.00844 -0.01817 102 LYS L  C   
2410  O O   . LYS B 102 ? 0.48009 0.43832 0.39396 -0.03252 -0.00709 -0.01536 102 LYS L  O   
2411  C CB  . LYS B 102 ? 0.45007 0.31702 0.26937 -0.07594 0.04179  -0.04036 102 LYS L  CB  
2412  C CG  . LYS B 102 ? 0.76132 0.62421 0.55634 -0.10698 0.04086  -0.04785 102 LYS L  CG  
2413  C CD  . LYS B 102 ? 0.96040 0.74903 0.71308 -0.10950 0.07971  -0.06024 102 LYS L  CD  
2414  C CE  . LYS B 102 ? 1.04818 0.83035 0.76768 -0.14883 0.08120  -0.07136 102 LYS L  CE  
2415  N NZ  . LYS B 102 ? 1.03398 0.81288 0.69736 -0.21157 0.09377  -0.09053 102 LYS L  NZ  
2416  N N   . LEU B 103 ? 0.36193 0.36609 0.28297 -0.07109 -0.02296 -0.00778 103 LEU L  N   
2417  C CA  . LEU B 103 ? 0.30401 0.33091 0.26582 -0.05579 -0.03062 0.00304  103 LEU L  CA  
2418  C C   . LEU B 103 ? 0.35119 0.37498 0.30968 -0.06266 -0.03049 0.00497  103 LEU L  C   
2419  O O   . LEU B 103 ? 0.40808 0.45635 0.36050 -0.08493 -0.03417 0.01508  103 LEU L  O   
2420  C CB  . LEU B 103 ? 0.34675 0.41831 0.34635 -0.05728 -0.03563 0.02341  103 LEU L  CB  
2421  C CG  . LEU B 103 ? 0.30616 0.38643 0.34757 -0.04257 -0.02782 0.03588  103 LEU L  CG  
2422  C CD1 . LEU B 103 ? 0.42085 0.47291 0.46342 -0.02939 -0.02014 0.01790  103 LEU L  CD1 
2423  C CD2 . LEU B 103 ? 0.21830 0.34378 0.30290 -0.04049 -0.02315 0.06775  103 LEU L  CD2 
2424  N N   . GLU B 104 ? 0.26173 0.26603 0.22447 -0.04759 -0.02713 -0.00199 104 GLU L  N   
2425  C CA  . GLU B 104 ? 0.28634 0.28534 0.24824 -0.05105 -0.02612 -0.00125 104 GLU L  CA  
2426  C C   . GLU B 104 ? 0.31980 0.33381 0.31943 -0.04311 -0.02100 0.00727  104 GLU L  C   
2427  O O   . GLU B 104 ? 0.29819 0.31016 0.31183 -0.03534 -0.01481 0.00242  104 GLU L  O   
2428  C CB  . GLU B 104 ? 0.34262 0.31103 0.28150 -0.04205 -0.02105 -0.01246 104 GLU L  CB  
2429  C CG  . GLU B 104 ? 0.51424 0.47619 0.45035 -0.04604 -0.02039 -0.01292 104 GLU L  CG  
2430  C CD  . GLU B 104 ? 0.63038 0.58116 0.55859 -0.03429 -0.01666 -0.01663 104 GLU L  CD  
2431  O OE1 . GLU B 104 ? 0.69528 0.66292 0.63334 -0.02652 -0.01764 -0.01602 104 GLU L  OE1 
2432  O OE2 . GLU B 104 ? 0.66159 0.59351 0.57227 -0.03605 -0.01216 -0.01729 104 GLU L  OE2 
2433  N N   . ILE B 105 ? 0.28864 0.31529 0.30315 -0.04750 -0.01778 0.02057  105 ILE L  N   
2434  C CA  . ILE B 105 ? 0.27429 0.30258 0.32565 -0.03780 0.00039  0.03105  105 ILE L  CA  
2435  C C   . ILE B 105 ? 0.36792 0.36632 0.40335 -0.03860 0.00709  0.01173  105 ILE L  C   
2436  O O   . ILE B 105 ? 0.42305 0.41853 0.44274 -0.04353 0.00003  0.01083  105 ILE L  O   
2437  C CB  . ILE B 105 ? 0.31976 0.38918 0.40673 -0.03752 0.00615  0.06756  105 ILE L  CB  
2438  C CG1 . ILE B 105 ? 0.27010 0.38734 0.36520 -0.04591 -0.00625 0.08947  105 ILE L  CG1 
2439  C CG2 . ILE B 105 ? 0.34941 0.40954 0.48193 -0.02031 0.03990  0.08456  105 ILE L  CG2 
2440  C CD1 . ILE B 105 ? 0.22152 0.33059 0.32925 -0.03533 -0.00034 0.08504  105 ILE L  CD1 
2441  N N   . LYS B 106 ? 0.38199 0.36179 0.41743 -0.03960 0.02181  -0.00437 106 LYS L  N   
2442  C CA  . LYS B 106 ? 0.44342 0.40599 0.45923 -0.04962 0.02901  -0.02312 106 LYS L  CA  
2443  C C   . LYS B 106 ? 0.49442 0.43974 0.53214 -0.04922 0.05629  -0.01647 106 LYS L  C   
2444  O O   . LYS B 106 ? 0.66888 0.59369 0.72679 -0.04974 0.08959  -0.01630 106 LYS L  O   
2445  C CB  . LYS B 106 ? 0.41766 0.37918 0.41731 -0.06397 0.03608  -0.04289 106 LYS L  CB  
2446  C CG  . LYS B 106 ? 0.41972 0.38993 0.38984 -0.08219 0.03275  -0.05794 106 LYS L  CG  
2447  C CD  . LYS B 106 ? 0.40993 0.39694 0.36138 -0.10865 0.04094  -0.07438 106 LYS L  CD  
2448  C CE  . LYS B 106 ? 0.34881 0.36593 0.30190 -0.09806 0.02103  -0.06391 106 LYS L  CE  
2449  N NZ  . LYS B 106 ? 0.38099 0.42922 0.32619 -0.08223 -0.00292 -0.04613 106 LYS L  NZ  
2450  N N   . ARG B 107 ? 0.46324 0.40990 0.49482 -0.04904 0.04916  -0.01229 107 ARG L  N   
2451  C CA  . ARG B 107 ? 0.38078 0.31178 0.43305 -0.04690 0.07694  -0.00389 107 ARG L  CA  
2452  C C   . ARG B 107 ? 0.40805 0.31900 0.42849 -0.06415 0.08135  -0.03027 107 ARG L  C   
2453  O O   . ARG B 107 ? 0.46301 0.38455 0.45140 -0.07595 0.06116  -0.04731 107 ARG L  O   
2454  C CB  . ARG B 107 ? 0.28863 0.25010 0.36246 -0.03668 0.06559  0.02779  107 ARG L  CB  
2455  C CG  . ARG B 107 ? 0.31294 0.28717 0.35177 -0.04567 0.03120  0.02040  107 ARG L  CG  
2456  C CD  . ARG B 107 ? 0.27646 0.27045 0.32477 -0.04750 0.02896  0.04072  107 ARG L  CD  
2457  N NE  . ARG B 107 ? 0.29536 0.26417 0.35057 -0.04480 0.05156  0.03421  107 ARG L  NE  
2458  C CZ  . ARG B 107 ? 0.36067 0.34401 0.44279 -0.03908 0.06564  0.05904  107 ARG L  CZ  
2459  N NH1 . ARG B 107 ? 0.28559 0.32249 0.39236 -0.03778 0.05591  0.09682  107 ARG L  NH1 
2460  N NH2 . ARG B 107 ? 0.45001 0.40174 0.53356 -0.03828 0.09080  0.04868  107 ARG L  NH2 
2461  N N   . THR B 108 ? 0.40253 0.29111 0.43489 -0.06529 0.11061  -0.02827 108 THR L  N   
2462  C CA  . THR B 108 ? 0.44251 0.31606 0.44273 -0.08645 0.11619  -0.05300 108 THR L  CA  
2463  C C   . THR B 108 ? 0.47772 0.37647 0.45991 -0.08328 0.07862  -0.04850 108 THR L  C   
2464  O O   . THR B 108 ? 0.44723 0.36376 0.44064 -0.06808 0.05729  -0.02816 108 THR L  O   
2465  C CB  . THR B 108 ? 0.51429 0.34932 0.53144 -0.08779 0.16400  -0.05204 108 THR L  CB  
2466  O OG1 . THR B 108 ? 0.56040 0.41331 0.61699 -0.06078 0.16125  -0.01466 108 THR L  OG1 
2467  C CG2 . THR B 108 ? 0.44652 0.24041 0.47682 -0.09285 0.21490  -0.05892 108 THR L  CG2 
2468  N N   . VAL B 109 ? 0.44079 0.34268 0.39141 -0.10307 0.07468  -0.06744 109 VAL L  N   
2469  C CA  . VAL B 109 ? 0.34914 0.26980 0.28418 -0.09842 0.04702  -0.06087 109 VAL L  CA  
2470  C C   . VAL B 109 ? 0.44524 0.35379 0.39608 -0.08820 0.05175  -0.04802 109 VAL L  C   
2471  O O   . VAL B 109 ? 0.54528 0.43341 0.51015 -0.09167 0.08093  -0.04957 109 VAL L  O   
2472  C CB  . VAL B 109 ? 0.44688 0.38882 0.35104 -0.12281 0.04418  -0.07537 109 VAL L  CB  
2473  C CG1 . VAL B 109 ? 0.39979 0.35788 0.29386 -0.11382 0.02339  -0.06282 109 VAL L  CG1 
2474  C CG2 . VAL B 109 ? 0.35852 0.33343 0.25055 -0.13383 0.03514  -0.07798 109 VAL L  CG2 
2475  N N   . ALA B 110 ? 0.46337 0.38279 0.41035 -0.07784 0.02828  -0.03433 110 ALA L  N   
2476  C CA  . ALA B 110 ? 0.41037 0.33110 0.36621 -0.07459 0.02689  -0.02002 110 ALA L  CA  
2477  C C   . ALA B 110 ? 0.46496 0.38397 0.39132 -0.07743 0.00844  -0.02274 110 ALA L  C   
2478  O O   . ALA B 110 ? 0.48648 0.40309 0.39563 -0.07425 -0.00246 -0.02323 110 ALA L  O   
2479  C CB  . ALA B 110 ? 0.30755 0.24917 0.28882 -0.06815 0.02433  0.00451  110 ALA L  CB  
2480  N N   . ALA B 111 ? 0.44274 0.35760 0.36418 -0.08190 0.01137  -0.02327 111 ALA L  N   
2481  C CA  . ALA B 111 ? 0.44755 0.35584 0.34299 -0.08338 0.00053  -0.02399 111 ALA L  CA  
2482  C C   . ALA B 111 ? 0.47062 0.37340 0.35526 -0.08881 -0.00604 -0.01488 111 ALA L  C   
2483  O O   . ALA B 111 ? 0.44328 0.36491 0.34487 -0.09518 -0.00593 -0.00252 111 ALA L  O   
2484  C CB  . ALA B 111 ? 0.36306 0.27122 0.25484 -0.08955 0.00631  -0.02886 111 ALA L  CB  
2485  N N   . PRO B 112 ? 0.46703 0.34742 0.32263 -0.08970 -0.00662 -0.01759 112 PRO L  N   
2486  C CA  . PRO B 112 ? 0.45376 0.31952 0.28431 -0.10794 -0.00507 -0.01668 112 PRO L  CA  
2487  C C   . PRO B 112 ? 0.49096 0.36579 0.32014 -0.12018 -0.00729 -0.01221 112 PRO L  C   
2488  O O   . PRO B 112 ? 0.57362 0.44283 0.40564 -0.11123 -0.00565 -0.01381 112 PRO L  O   
2489  C CB  . PRO B 112 ? 0.45454 0.27662 0.25447 -0.10181 0.00977  -0.02157 112 PRO L  CB  
2490  C CG  . PRO B 112 ? 0.56279 0.39635 0.38107 -0.07686 0.00971  -0.01600 112 PRO L  CG  
2491  C CD  . PRO B 112 ? 0.51306 0.38317 0.35762 -0.07621 -0.00211 -0.01718 112 PRO L  CD  
2492  N N   . SER B 113 ? 0.39607 0.45456 0.51081 -0.00926 0.05099  -0.07566 113 SER L  N   
2493  C CA  . SER B 113 ? 0.34545 0.43104 0.48987 -0.01213 0.06542  -0.09329 113 SER L  CA  
2494  C C   . SER B 113 ? 0.33602 0.42119 0.44541 -0.02195 0.06954  -0.07418 113 SER L  C   
2495  O O   . SER B 113 ? 0.37480 0.44251 0.46866 -0.01901 0.05268  -0.05378 113 SER L  O   
2496  C CB  . SER B 113 ? 0.36911 0.46109 0.58072 0.00187  0.04564  -0.10492 113 SER L  CB  
2497  O OG  . SER B 113 ? 0.48066 0.56241 0.72843 0.01402  0.03385  -0.11938 113 SER L  OG  
2498  N N   . VAL B 114 ? 0.35234 0.45071 0.44155 -0.03693 0.09237  -0.08064 114 VAL L  N   
2499  C CA  . VAL B 114 ? 0.40396 0.49303 0.45546 -0.04713 0.09418  -0.06123 114 VAL L  CA  
2500  C C   . VAL B 114 ? 0.37235 0.48068 0.44875 -0.05573 0.10363  -0.07029 114 VAL L  C   
2501  O O   . VAL B 114 ? 0.34957 0.48310 0.45256 -0.06530 0.12421  -0.09413 114 VAL L  O   
2502  C CB  . VAL B 114 ? 0.36351 0.43963 0.36298 -0.06158 0.10351  -0.05328 114 VAL L  CB  
2503  C CG1 . VAL B 114 ? 0.29604 0.35537 0.26595 -0.06864 0.09850  -0.03249 114 VAL L  CG1 
2504  C CG2 . VAL B 114 ? 0.33655 0.39871 0.32340 -0.05342 0.09146  -0.04691 114 VAL L  CG2 
2505  N N   . PHE B 115 ? 0.37854 0.47614 0.44782 -0.05499 0.09131  -0.05457 115 PHE L  N   
2506  C CA  . PHE B 115 ? 0.36660 0.47870 0.45661 -0.06539 0.09644  -0.06015 115 PHE L  CA  
2507  C C   . PHE B 115 ? 0.34150 0.42887 0.38743 -0.07449 0.09447  -0.04033 115 PHE L  C   
2508  O O   . PHE B 115 ? 0.38299 0.44659 0.40385 -0.06557 0.08198  -0.02550 115 PHE L  O   
2509  C CB  . PHE B 115 ? 0.31151 0.43284 0.45139 -0.05384 0.07362  -0.06528 115 PHE L  CB  
2510  C CG  . PHE B 115 ? 0.25305 0.39019 0.44772 -0.03939 0.06452  -0.08290 115 PHE L  CG  
2511  C CD1 . PHE B 115 ? 0.25272 0.36713 0.43429 -0.02605 0.04730  -0.07359 115 PHE L  CD1 
2512  C CD2 . PHE B 115 ? 0.25322 0.42746 0.52006 -0.03976 0.07279  -0.11091 115 PHE L  CD2 
2513  C CE1 . PHE B 115 ? 0.28545 0.40669 0.52044 -0.01203 0.03445  -0.08935 115 PHE L  CE1 
2514  C CE2 . PHE B 115 ? 0.29028 0.47724 0.62167 -0.02291 0.06139  -0.13110 115 PHE L  CE2 
2515  C CZ  . PHE B 115 ? 0.26809 0.42475 0.58129 -0.00835 0.03988  -0.11886 115 PHE L  CZ  
2516  N N   . ILE B 116 ? 0.37818 0.47068 0.41958 -0.09359 0.10802  -0.04265 116 ILE L  N   
2517  C CA  . ILE B 116 ? 0.43938 0.50362 0.44608 -0.10263 0.10347  -0.02563 116 ILE L  CA  
2518  C C   . ILE B 116 ? 0.43622 0.51130 0.47075 -0.11168 0.10128  -0.03204 116 ILE L  C   
2519  O O   . ILE B 116 ? 0.44163 0.54975 0.51744 -0.12141 0.11279  -0.04971 116 ILE L  O   
2520  C CB  . ILE B 116 ? 0.45751 0.50208 0.41826 -0.12288 0.11517  -0.01552 116 ILE L  CB  
2521  C CG1 . ILE B 116 ? 0.44723 0.45355 0.37943 -0.12673 0.10236  0.00356  116 ILE L  CG1 
2522  C CG2 . ILE B 116 ? 0.37089 0.43762 0.33612 -0.15068 0.14097  -0.03013 116 ILE L  CG2 
2523  C CD1 . ILE B 116 ? 0.48334 0.45652 0.36604 -0.14320 0.09962  0.02073  116 ILE L  CD1 
2524  N N   . PHE B 117 ? 0.49623 0.54547 0.51417 -0.10905 0.08712  -0.02152 117 PHE L  N   
2525  C CA  . PHE B 117 ? 0.43207 0.48522 0.47040 -0.11852 0.07962  -0.02679 117 PHE L  CA  
2526  C C   . PHE B 117 ? 0.42428 0.44357 0.42887 -0.13246 0.08181  -0.01586 117 PHE L  C   
2527  O O   . PHE B 117 ? 0.45723 0.44387 0.43290 -0.12231 0.07460  -0.00635 117 PHE L  O   
2528  C CB  . PHE B 117 ? 0.43560 0.48190 0.48013 -0.10501 0.05585  -0.02754 117 PHE L  CB  
2529  C CG  . PHE B 117 ? 0.42006 0.48730 0.49592 -0.09105 0.04468  -0.03385 117 PHE L  CG  
2530  C CD1 . PHE B 117 ? 0.37252 0.47322 0.50886 -0.09212 0.03674  -0.04848 117 PHE L  CD1 
2531  C CD2 . PHE B 117 ? 0.42803 0.48030 0.48021 -0.07707 0.03998  -0.02638 117 PHE L  CD2 
2532  C CE1 . PHE B 117 ? 0.37815 0.49205 0.55168 -0.07664 0.02058  -0.05471 117 PHE L  CE1 
2533  C CE2 . PHE B 117 ? 0.43009 0.49323 0.50930 -0.06552 0.02602  -0.03020 117 PHE L  CE2 
2534  C CZ  . PHE B 117 ? 0.37929 0.47043 0.51929 -0.06386 0.01422  -0.04384 117 PHE L  CZ  
2535  N N   . PRO B 118 ? 0.40366 0.42828 0.41665 -0.15597 0.09117  -0.01877 118 PRO L  N   
2536  C CA  . PRO B 118 ? 0.50740 0.49145 0.48944 -0.17049 0.08837  -0.00715 118 PRO L  CA  
2537  C C   . PRO B 118 ? 0.55351 0.52154 0.54107 -0.16525 0.07136  -0.01217 118 PRO L  C   
2538  O O   . PRO B 118 ? 0.46842 0.45791 0.47974 -0.15651 0.06015  -0.02253 118 PRO L  O   
2539  C CB  . PRO B 118 ? 0.47020 0.46881 0.45920 -0.20355 0.10720  -0.01020 118 PRO L  CB  
2540  C CG  . PRO B 118 ? 0.40877 0.46462 0.45535 -0.20268 0.11667  -0.03209 118 PRO L  CG  
2541  C CD  . PRO B 118 ? 0.40310 0.47111 0.45754 -0.17288 0.10849  -0.03486 118 PRO L  CD  
2542  N N   . PRO B 119 ? 0.59370 0.51851 0.55660 -0.17093 0.06586  -0.00548 119 PRO L  N   
2543  C CA  . PRO B 119 ? 0.46589 0.37249 0.42808 -0.17007 0.05287  -0.01530 119 PRO L  CA  
2544  C C   . PRO B 119 ? 0.50281 0.43463 0.49443 -0.19004 0.04829  -0.02472 119 PRO L  C   
2545  O O   . PRO B 119 ? 0.52850 0.47610 0.53703 -0.21160 0.05987  -0.02304 119 PRO L  O   
2546  C CB  . PRO B 119 ? 0.55327 0.40755 0.49283 -0.17412 0.05038  -0.00885 119 PRO L  CB  
2547  C CG  . PRO B 119 ? 0.62115 0.46324 0.54735 -0.17039 0.05460  0.00817  119 PRO L  CG  
2548  C CD  . PRO B 119 ? 0.62543 0.51048 0.55942 -0.18030 0.06748  0.01072  119 PRO L  CD  
2549  N N   . SER B 120 ? 0.56279 0.49752 0.55935 -0.18627 0.03067  -0.03535 120 SER L  N   
2550  C CA  . SER B 120 ? 0.56952 0.52426 0.59948 -0.20509 0.01776  -0.04496 120 SER L  CA  
2551  C C   . SER B 120 ? 0.63564 0.55533 0.65133 -0.22687 0.01896  -0.04546 120 SER L  C   
2552  O O   . SER B 120 ? 0.72850 0.60103 0.70643 -0.22220 0.02156  -0.04228 120 SER L  O   
2553  C CB  . SER B 120 ? 0.61299 0.56872 0.63986 -0.19826 -0.01050 -0.05250 120 SER L  CB  
2554  O OG  . SER B 120 ? 0.66758 0.57520 0.63977 -0.19817 -0.01599 -0.05605 120 SER L  OG  
2555  N N   . ASP B 121 ? 0.65927 0.60265 0.71357 -0.25124 0.01710  -0.05156 121 ASP L  N   
2556  C CA  . ASP B 121 ? 0.80123 0.70838 0.84304 -0.27557 0.01498  -0.05239 121 ASP L  CA  
2557  C C   . ASP B 121 ? 0.79332 0.66026 0.80315 -0.27146 -0.00703 -0.06268 121 ASP L  C   
2558  O O   . ASP B 121 ? 0.82785 0.64483 0.80989 -0.28009 -0.00633 -0.06399 121 ASP L  O   
2559  C CB  . ASP B 121 ? 0.92958 0.87642 1.02618 -0.30596 0.01799  -0.06017 121 ASP L  CB  
2560  C CG  . ASP B 121 ? 1.06094 1.03720 1.17531 -0.32144 0.04993  -0.05402 121 ASP L  CG  
2561  O OD1 . ASP B 121 ? 1.12171 1.06392 1.18846 -0.31844 0.06433  -0.03745 121 ASP L  OD1 
2562  O OD2 . ASP B 121 ? 1.09227 1.12507 1.26876 -0.33696 0.05982  -0.06731 121 ASP L  OD2 
2563  N N   . GLU B 122 ? 0.77056 0.65365 0.78063 -0.26122 -0.02790 -0.07091 122 GLU L  N   
2564  C CA  . GLU B 122 ? 0.82698 0.66860 0.79045 -0.26336 -0.04635 -0.08268 122 GLU L  CA  
2565  C C   . GLU B 122 ? 0.79473 0.59030 0.70929 -0.24788 -0.02760 -0.08518 122 GLU L  C   
2566  O O   . GLU B 122 ? 0.79704 0.54678 0.68235 -0.25615 -0.02752 -0.09885 122 GLU L  O   
2567  C CB  . GLU B 122 ? 0.94872 0.80896 0.90726 -0.25775 -0.07428 -0.08497 122 GLU L  CB  
2568  C CG  . GLU B 122 ? 1.15061 0.96965 1.05364 -0.27253 -0.10019 -0.09765 122 GLU L  CG  
2569  C CD  . GLU B 122 ? 1.22804 1.05386 1.11078 -0.26966 -0.13282 -0.09275 122 GLU L  CD  
2570  O OE1 . GLU B 122 ? 1.18887 1.05861 1.12536 -0.25724 -0.14448 -0.08208 122 GLU L  OE1 
2571  O OE2 . GLU B 122 ? 1.27454 1.05724 1.08442 -0.28204 -0.14718 -0.10035 122 GLU L  OE2 
2572  N N   . GLN B 123 ? 0.75205 0.56036 0.66544 -0.22534 -0.01135 -0.07531 123 GLN L  N   
2573  C CA  . GLN B 123 ? 0.76828 0.54113 0.65204 -0.20886 0.00516  -0.08101 123 GLN L  CA  
2574  C C   . GLN B 123 ? 0.85478 0.59263 0.74851 -0.21123 0.01371  -0.07777 123 GLN L  C   
2575  O O   . GLN B 123 ? 0.97632 0.67250 0.85657 -0.20416 0.01973  -0.09220 123 GLN L  O   
2576  C CB  . GLN B 123 ? 0.69737 0.49475 0.58399 -0.18617 0.01662  -0.07093 123 GLN L  CB  
2577  C CG  . GLN B 123 ? 0.71304 0.48217 0.58392 -0.16916 0.03352  -0.08058 123 GLN L  CG  
2578  C CD  . GLN B 123 ? 0.70229 0.49593 0.58564 -0.14874 0.04365  -0.06830 123 GLN L  CD  
2579  O OE1 . GLN B 123 ? 0.70658 0.53262 0.60776 -0.14741 0.04016  -0.05176 123 GLN L  OE1 
2580  N NE2 . GLN B 123 ? 0.63310 0.41329 0.51171 -0.13407 0.05809  -0.08015 123 GLN L  NE2 
2581  N N   . LEU B 124 ? 0.82114 0.57242 0.73894 -0.22360 0.01407  -0.06050 124 LEU L  N   
2582  C CA  . LEU B 124 ? 0.85048 0.55892 0.76867 -0.23178 0.01582  -0.05088 124 LEU L  CA  
2583  C C   . LEU B 124 ? 0.89882 0.56179 0.80892 -0.24759 0.00619  -0.06707 124 LEU L  C   
2584  O O   . LEU B 124 ? 1.01869 0.62897 0.92657 -0.24545 0.00382  -0.06680 124 LEU L  O   
2585  C CB  . LEU B 124 ? 0.85920 0.59075 0.79116 -0.25241 0.02138  -0.02990 124 LEU L  CB  
2586  C CG  . LEU B 124 ? 0.74763 0.50598 0.67858 -0.23681 0.03221  -0.01479 124 LEU L  CG  
2587  C CD1 . LEU B 124 ? 0.64391 0.44055 0.58731 -0.26104 0.04518  -0.00433 124 LEU L  CD1 
2588  C CD2 . LEU B 124 ? 0.73997 0.45089 0.65401 -0.22213 0.02800  -0.00143 124 LEU L  CD2 
2589  N N   . LYS B 125 ? 0.86527 0.54391 0.77314 -0.26360 -0.00372 -0.08172 125 LYS L  N   
2590  C CA  . LYS B 125 ? 0.95849 0.59185 0.85259 -0.28021 -0.01382 -0.10120 125 LYS L  CA  
2591  C C   . LYS B 125 ? 0.99374 0.58224 0.86365 -0.26146 -0.00605 -0.12474 125 LYS L  C   
2592  O O   . LYS B 125 ? 0.95099 0.48763 0.81682 -0.26911 -0.00894 -0.14100 125 LYS L  O   
2593  C CB  . LYS B 125 ? 0.80149 0.46002 0.69234 -0.29981 -0.03167 -0.11364 125 LYS L  CB  
2594  C CG  . LYS B 125 ? 0.82271 0.51768 0.75445 -0.32607 -0.04116 -0.10293 125 LYS L  CG  
2595  C CD  . LYS B 125 ? 0.83254 0.55023 0.76907 -0.33981 -0.06803 -0.11685 125 LYS L  CD  
2596  C CE  . LYS B 125 ? 0.84253 0.60250 0.83885 -0.36073 -0.07775 -0.11222 125 LYS L  CE  
2597  N NZ  . LYS B 125 ? 0.94668 0.67274 0.94669 -0.37656 -0.07752 -0.11529 125 LYS L  NZ  
2598  N N   . SER B 126 ? 0.98711 0.59480 0.84525 -0.23863 0.00607  -0.13033 126 SER L  N   
2599  C CA  . SER B 126 ? 0.95720 0.53075 0.80076 -0.22354 0.02129  -0.15916 126 SER L  CA  
2600  C C   . SER B 126 ? 0.92425 0.46972 0.80433 -0.20048 0.02866  -0.15583 126 SER L  C   
2601  O O   . SER B 126 ? 1.02270 0.53798 0.91098 -0.18696 0.04182  -0.18566 126 SER L  O   
2602  C CB  . SER B 126 ? 0.95651 0.56012 0.77163 -0.21408 0.03372  -0.16812 126 SER L  CB  
2603  O OG  . SER B 126 ? 0.88284 0.51945 0.72226 -0.19170 0.04168  -0.14728 126 SER L  OG  
2604  N N   . GLY B 127 ? 0.82438 0.37808 0.72745 -0.19690 0.01977  -0.12255 127 GLY L  N   
2605  C CA  . GLY B 127 ? 0.82060 0.33931 0.75498 -0.17800 0.01499  -0.11364 127 GLY L  CA  
2606  C C   . GLY B 127 ? 0.93484 0.48444 0.88587 -0.15177 0.02252  -0.10399 127 GLY L  C   
2607  O O   . GLY B 127 ? 1.00560 0.52758 0.98972 -0.13248 0.01392  -0.09922 127 GLY L  O   
2608  N N   . THR B 128 ? 0.83367 0.43674 0.76661 -0.15078 0.03379  -0.10046 128 THR L  N   
2609  C CA  . THR B 128 ? 0.91035 0.54551 0.85646 -0.12921 0.04123  -0.09158 128 THR L  CA  
2610  C C   . THR B 128 ? 0.82541 0.50506 0.75596 -0.13905 0.03850  -0.06469 128 THR L  C   
2611  O O   . THR B 128 ? 0.83682 0.53767 0.75046 -0.15735 0.03709  -0.06456 128 THR L  O   
2612  C CB  . THR B 128 ? 0.86143 0.51366 0.80244 -0.11771 0.06323  -0.12268 128 THR L  CB  
2613  O OG1 . THR B 128 ? 0.90625 0.51958 0.86518 -0.11210 0.07253  -0.15699 128 THR L  OG1 
2614  C CG2 . THR B 128 ? 0.72343 0.40645 0.68604 -0.09640 0.07114  -0.11536 128 THR L  CG2 
2615  N N   . ALA B 129 ? 0.76349 0.45690 0.70521 -0.12694 0.03615  -0.04472 129 ALA L  N   
2616  C CA  . ALA B 129 ? 0.70843 0.44415 0.63978 -0.13386 0.03823  -0.02538 129 ALA L  CA  
2617  C C   . ALA B 129 ? 0.65750 0.42377 0.59545 -0.11284 0.04670  -0.02823 129 ALA L  C   
2618  O O   . ALA B 129 ? 0.67167 0.42506 0.62858 -0.09501 0.04441  -0.02784 129 ALA L  O   
2619  C CB  . ALA B 129 ? 0.67392 0.39373 0.59864 -0.14763 0.02869  0.00196  129 ALA L  CB  
2620  N N   . SER B 130 ? 0.58500 0.38992 0.51300 -0.11540 0.05291  -0.03081 130 SER L  N   
2621  C CA  . SER B 130 ? 0.48713 0.31957 0.41757 -0.10003 0.05986  -0.03080 130 SER L  CA  
2622  C C   . SER B 130 ? 0.45250 0.31758 0.38484 -0.10429 0.05811  -0.01462 130 SER L  C   
2623  O O   . SER B 130 ? 0.49860 0.38579 0.43222 -0.11564 0.05597  -0.01576 130 SER L  O   
2624  C CB  . SER B 130 ? 0.60245 0.44262 0.51451 -0.10096 0.06635  -0.04809 130 SER L  CB  
2625  O OG  . SER B 130 ? 0.77960 0.59499 0.69052 -0.09602 0.07807  -0.06952 130 SER L  OG  
2626  N N   . VAL B 131 ? 0.42905 0.29680 0.36618 -0.09580 0.05785  -0.00249 131 VAL L  N   
2627  C CA  . VAL B 131 ? 0.48089 0.37768 0.41651 -0.09962 0.06078  0.00731  131 VAL L  CA  
2628  C C   . VAL B 131 ? 0.51769 0.43680 0.45949 -0.08332 0.06405  0.00239  131 VAL L  C   
2629  O O   . VAL B 131 ? 0.56710 0.47693 0.51481 -0.06983 0.06396  0.00089  131 VAL L  O   
2630  C CB  . VAL B 131 ? 0.54774 0.42521 0.47022 -0.10697 0.05547  0.02479  131 VAL L  CB  
2631  C CG1 . VAL B 131 ? 0.52548 0.43084 0.43756 -0.12123 0.06550  0.02891  131 VAL L  CG1 
2632  C CG2 . VAL B 131 ? 0.47204 0.30946 0.38460 -0.12187 0.04714  0.03226  131 VAL L  CG2 
2633  N N   . VAL B 132 ? 0.45587 0.40372 0.40312 -0.08500 0.06558  -0.00127 132 VAL L  N   
2634  C CA  . VAL B 132 ? 0.42921 0.39053 0.37816 -0.07322 0.06527  -0.00440 132 VAL L  CA  
2635  C C   . VAL B 132 ? 0.47278 0.45669 0.43168 -0.07061 0.06772  -0.00054 132 VAL L  C   
2636  O O   . VAL B 132 ? 0.48876 0.49075 0.45985 -0.07971 0.07105  -0.00349 132 VAL L  O   
2637  C CB  . VAL B 132 ? 0.50100 0.46574 0.44580 -0.07716 0.05665  -0.01109 132 VAL L  CB  
2638  C CG1 . VAL B 132 ? 0.40074 0.37055 0.33930 -0.06970 0.05318  -0.00986 132 VAL L  CG1 
2639  C CG2 . VAL B 132 ? 0.55059 0.48917 0.47498 -0.08447 0.05646  -0.01866 132 VAL L  CG2 
2640  N N   . CYS B 133 ? 0.47393 0.45873 0.43131 -0.06008 0.06843  0.00209  133 CYS L  N   
2641  C CA  . CYS B 133 ? 0.49107 0.49359 0.45445 -0.05777 0.07022  0.00246  133 CYS L  CA  
2642  C C   . CYS B 133 ? 0.43480 0.44438 0.40540 -0.04901 0.06560  -0.00096 133 CYS L  C   
2643  O O   . CYS B 133 ? 0.42943 0.42805 0.39182 -0.04495 0.06574  0.00044  133 CYS L  O   
2644  C CB  . CYS B 133 ? 0.59605 0.58866 0.54844 -0.05676 0.06899  0.01073  133 CYS L  CB  
2645  S SG  . CYS B 133 ? 0.74852 0.75882 0.69521 -0.06333 0.07474  0.00672  133 CYS L  SG  
2646  N N   . LEU B 134 ? 0.30795 0.33426 0.29690 -0.04802 0.06216  -0.00710 134 LEU L  N   
2647  C CA  . LEU B 134 ? 0.36810 0.39273 0.36413 -0.04141 0.05071  -0.00748 134 LEU L  CA  
2648  C C   . LEU B 134 ? 0.37329 0.40677 0.37962 -0.03560 0.05386  -0.01117 134 LEU L  C   
2649  O O   . LEU B 134 ? 0.39862 0.44882 0.42030 -0.03739 0.06238  -0.02138 134 LEU L  O   
2650  C CB  . LEU B 134 ? 0.35507 0.38660 0.37670 -0.04168 0.03496  -0.01292 134 LEU L  CB  
2651  C CG  . LEU B 134 ? 0.37891 0.40079 0.41106 -0.03520 0.01429  -0.01059 134 LEU L  CG  
2652  C CD1 . LEU B 134 ? 0.30410 0.29485 0.28946 -0.04239 0.00776  0.00285  134 LEU L  CD1 
2653  C CD2 . LEU B 134 ? 0.38643 0.41693 0.46106 -0.03239 -0.00872 -0.01731 134 LEU L  CD2 
2654  N N   . LEU B 135 ? 0.30756 0.32917 0.30335 -0.03236 0.04946  -0.00541 135 LEU L  N   
2655  C CA  . LEU B 135 ? 0.31346 0.33826 0.31941 -0.02779 0.04790  -0.00930 135 LEU L  CA  
2656  C C   . LEU B 135 ? 0.34158 0.35155 0.35469 -0.02552 0.03009  -0.00629 135 LEU L  C   
2657  O O   . LEU B 135 ? 0.33944 0.32954 0.32708 -0.03238 0.02527  0.00465  135 LEU L  O   
2658  C CB  . LEU B 135 ? 0.27482 0.29571 0.26701 -0.02898 0.05370  -0.00377 135 LEU L  CB  
2659  C CG  . LEU B 135 ? 0.35173 0.37793 0.33646 -0.03126 0.05947  -0.00303 135 LEU L  CG  
2660  C CD1 . LEU B 135 ? 0.26701 0.28971 0.24368 -0.03477 0.06314  0.00088  135 LEU L  CD1 
2661  C CD2 . LEU B 135 ? 0.39173 0.41467 0.37926 -0.02993 0.05665  0.00208  135 LEU L  CD2 
2662  N N   . ASN B 136 ? 0.27041 0.28680 0.31793 -0.01817 0.02013  -0.01713 136 ASN L  N   
2663  C CA  . ASN B 136 ? 0.29891 0.29432 0.36053 -0.01482 -0.00742 -0.01215 136 ASN L  CA  
2664  C C   . ASN B 136 ? 0.33344 0.31580 0.40972 -0.00946 -0.01645 -0.01550 136 ASN L  C   
2665  O O   . ASN B 136 ? 0.35103 0.35150 0.45548 -0.00250 -0.00457 -0.03440 136 ASN L  O   
2666  C CB  . ASN B 136 ? 0.30397 0.31351 0.41322 -0.00763 -0.02179 -0.02360 136 ASN L  CB  
2667  C CG  . ASN B 136 ? 0.41686 0.39530 0.52410 -0.00920 -0.06025 -0.00890 136 ASN L  CG  
2668  O OD1 . ASN B 136 ? 0.51253 0.46354 0.56359 -0.02327 -0.06685 0.01011  136 ASN L  OD1 
2669  N ND2 . ASN B 136 ? 0.43873 0.41909 0.60755 0.00338  -0.08713 -0.01924 136 ASN L  ND2 
2670  N N   . ASN B 137 ? 0.35393 0.30034 0.40583 -0.01650 -0.03754 0.00209  137 ASN L  N   
2671  C CA  . ASN B 137 ? 0.36155 0.28226 0.42688 -0.01379 -0.05623 0.00348  137 ASN L  CA  
2672  C C   . ASN B 137 ? 0.37674 0.31091 0.44625 -0.01241 -0.03514 -0.00841 137 ASN L  C   
2673  O O   . ASN B 137 ? 0.42941 0.37276 0.53838 -0.00109 -0.03470 -0.02896 137 ASN L  O   
2674  C CB  . ASN B 137 ? 0.37248 0.28953 0.49930 0.00268  -0.08435 -0.00907 137 ASN L  CB  
2675  C CG  . ASN B 137 ? 0.52085 0.41889 0.64604 0.00011  -0.11663 0.00542  137 ASN L  CG  
2676  O OD1 . ASN B 137 ? 0.57347 0.45299 0.63776 -0.01769 -0.11744 0.02597  137 ASN L  OD1 
2677  N ND2 . ASN B 137 ? 0.48211 0.38337 0.67694 0.01664  -0.14502 -0.00751 137 ASN L  ND2 
2678  N N   . PHE B 138 ? 0.33516 0.27109 0.36694 -0.02518 -0.01776 0.00166  138 PHE L  N   
2679  C CA  . PHE B 138 ? 0.37195 0.31835 0.40568 -0.02684 -0.00433 -0.00635 138 PHE L  CA  
2680  C C   . PHE B 138 ? 0.49618 0.41945 0.50715 -0.04285 -0.00726 0.00808  138 PHE L  C   
2681  O O   . PHE B 138 ? 0.49897 0.40083 0.48034 -0.05704 -0.01116 0.02444  138 PHE L  O   
2682  C CB  . PHE B 138 ? 0.31738 0.29449 0.34325 -0.02692 0.01741  -0.01172 138 PHE L  CB  
2683  C CG  . PHE B 138 ? 0.33892 0.31952 0.34289 -0.03507 0.02737  0.00083  138 PHE L  CG  
2684  C CD1 . PHE B 138 ? 0.29132 0.27487 0.29067 -0.04431 0.03583  0.00515  138 PHE L  CD1 
2685  C CD2 . PHE B 138 ? 0.28651 0.26989 0.28213 -0.03392 0.02967  0.00389  138 PHE L  CD2 
2686  C CE1 . PHE B 138 ? 0.32713 0.31773 0.31889 -0.05073 0.04951  0.00879  138 PHE L  CE1 
2687  C CE2 . PHE B 138 ? 0.28711 0.27193 0.26511 -0.04140 0.04159  0.00958  138 PHE L  CE2 
2688  C CZ  . PHE B 138 ? 0.33124 0.32058 0.30986 -0.04899 0.05324  0.01020  138 PHE L  CZ  
2689  N N   . TYR B 139 ? 0.49357 0.41927 0.51526 -0.04461 -0.00471 0.00029  139 TYR L  N   
2690  C CA  . TYR B 139 ? 0.40720 0.31975 0.41670 -0.06241 -0.00284 0.00979  139 TYR L  CA  
2691  C C   . TYR B 139 ? 0.45113 0.38416 0.47795 -0.06125 0.00326  -0.00341 139 TYR L  C   
2692  O O   . TYR B 139 ? 0.47228 0.40630 0.51254 -0.05089 -0.00246 -0.01940 139 TYR L  O   
2693  C CB  . TYR B 139 ? 0.41297 0.27935 0.41489 -0.07162 -0.02538 0.02057  139 TYR L  CB  
2694  C CG  . TYR B 139 ? 0.44122 0.29253 0.42309 -0.09804 -0.01871 0.03248  139 TYR L  CG  
2695  C CD1 . TYR B 139 ? 0.46907 0.30809 0.41226 -0.12167 -0.00778 0.04848  139 TYR L  CD1 
2696  C CD2 . TYR B 139 ? 0.44489 0.29650 0.44532 -0.10334 -0.01959 0.02468  139 TYR L  CD2 
2697  C CE1 . TYR B 139 ? 0.49985 0.33035 0.42684 -0.15126 0.00627  0.05527  139 TYR L  CE1 
2698  C CE2 . TYR B 139 ? 0.47135 0.31443 0.46063 -0.13084 -0.01056 0.03368  139 TYR L  CE2 
2699  C CZ  . TYR B 139 ? 0.59217 0.42637 0.54633 -0.15559 0.00462  0.04846  139 TYR L  CZ  
2700  O OH  . TYR B 139 ? 0.53134 0.36094 0.47584 -0.18855 0.02098  0.05369  139 TYR L  OH  
2701  N N   . PRO B 140 ? 0.43023 0.38024 0.45980 -0.07317 0.01429  -0.00005 140 PRO L  N   
2702  C CA  . PRO B 140 ? 0.40577 0.35887 0.42596 -0.08934 0.02924  0.01054  140 PRO L  CA  
2703  C C   . PRO B 140 ? 0.37897 0.35300 0.39584 -0.08225 0.04316  0.01012  140 PRO L  C   
2704  O O   . PRO B 140 ? 0.37445 0.35921 0.39407 -0.06583 0.03935  0.00541  140 PRO L  O   
2705  C CB  . PRO B 140 ? 0.35006 0.32303 0.39758 -0.10136 0.03584  0.00524  140 PRO L  CB  
2706  C CG  . PRO B 140 ? 0.33464 0.31948 0.39895 -0.08825 0.02171  -0.00562 140 PRO L  CG  
2707  C CD  . PRO B 140 ? 0.35904 0.32946 0.40610 -0.07252 0.01271  -0.01057 140 PRO L  CD  
2708  N N   . ARG B 141 ? 0.39926 0.37878 0.41123 -0.09832 0.06241  0.01226  141 ARG L  N   
2709  C CA  . ARG B 141 ? 0.40395 0.39506 0.40910 -0.09590 0.07809  0.00947  141 ARG L  CA  
2710  C C   . ARG B 141 ? 0.45660 0.47986 0.49999 -0.07837 0.08011  -0.00045 141 ARG L  C   
2711  O O   . ARG B 141 ? 0.46456 0.49077 0.50207 -0.06854 0.08287  -0.00166 141 ARG L  O   
2712  C CB  . ARG B 141 ? 0.36744 0.35613 0.35882 -0.12267 0.10392  0.00739  141 ARG L  CB  
2713  C CG  . ARG B 141 ? 0.49703 0.48547 0.46638 -0.12773 0.12245  0.00224  141 ARG L  CG  
2714  C CD  . ARG B 141 ? 0.65950 0.65147 0.61967 -0.15948 0.15676  -0.00782 141 ARG L  CD  
2715  N NE  . ARG B 141 ? 0.84420 0.82312 0.76157 -0.17317 0.17613  -0.01372 141 ARG L  NE  
2716  C CZ  . ARG B 141 ? 0.84885 0.85389 0.79880 -0.16125 0.19508  -0.03374 141 ARG L  CZ  
2717  N NH1 . ARG B 141 ? 0.76577 0.80774 0.79091 -0.13519 0.19163  -0.04524 141 ARG L  NH1 
2718  N NH2 . ARG B 141 ? 0.90984 0.89803 0.81720 -0.17207 0.20773  -0.04159 141 ARG L  NH2 
2719  N N   . GLU B 142 ? 0.44747 0.48992 0.52853 -0.07577 0.07372  -0.00589 142 GLU L  N   
2720  C CA  . GLU B 142 ? 0.34102 0.40631 0.45894 -0.06189 0.06684  -0.01159 142 GLU L  CA  
2721  C C   . GLU B 142 ? 0.38710 0.44169 0.47975 -0.04804 0.04927  -0.00578 142 GLU L  C   
2722  O O   . GLU B 142 ? 0.50408 0.54788 0.57685 -0.04787 0.03695  -0.00442 142 GLU L  O   
2723  C CB  . GLU B 142 ? 0.26843 0.35305 0.43241 -0.06514 0.05580  -0.01701 142 GLU L  CB  
2724  C CG  . GLU B 142 ? 0.41198 0.51846 0.61929 -0.08143 0.07789  -0.02813 142 GLU L  CG  
2725  C CD  . GLU B 142 ? 0.63584 0.72225 0.80679 -0.10485 0.09305  -0.02350 142 GLU L  CD  
2726  O OE1 . GLU B 142 ? 0.58193 0.64688 0.72862 -0.10735 0.07530  -0.01526 142 GLU L  OE1 
2727  O OE2 . GLU B 142 ? 0.74292 0.83127 0.90769 -0.12349 0.12256  -0.02918 142 GLU L  OE2 
2728  N N   . ALA B 143 ? 0.38603 0.44279 0.48033 -0.03916 0.05062  -0.00511 143 ALA L  N   
2729  C CA  . ALA B 143 ? 0.40927 0.45532 0.47666 -0.03236 0.03822  0.00060  143 ALA L  CA  
2730  C C   . ALA B 143 ? 0.42033 0.46788 0.50711 -0.02486 0.03139  0.00280  143 ALA L  C   
2731  O O   . ALA B 143 ? 0.57755 0.63348 0.69479 -0.02173 0.04378  -0.00412 143 ALA L  O   
2732  C CB  . ALA B 143 ? 0.38024 0.41479 0.41447 -0.03282 0.04742  0.00158  143 ALA L  CB  
2733  N N   . LYS B 144 ? 0.36647 0.40185 0.43358 -0.02455 0.01146  0.01114  144 LYS L  N   
2734  C CA  . LYS B 144 ? 0.42371 0.44822 0.50256 -0.01916 -0.00464 0.01835  144 LYS L  CA  
2735  C C   . LYS B 144 ? 0.44115 0.44731 0.47407 -0.02406 0.00004  0.02521  144 LYS L  C   
2736  O O   . LYS B 144 ? 0.49063 0.49182 0.48150 -0.03416 0.00390  0.02608  144 LYS L  O   
2737  C CB  . LYS B 144 ? 0.47838 0.49423 0.56396 -0.02158 -0.03932 0.02729  144 LYS L  CB  
2738  C CG  . LYS B 144 ? 0.71131 0.70379 0.80421 -0.01800 -0.06908 0.04043  144 LYS L  CG  
2739  C CD  . LYS B 144 ? 0.83597 0.80582 0.89813 -0.02985 -0.10906 0.05534  144 LYS L  CD  
2740  C CE  . LYS B 144 ? 0.90734 0.84533 0.98215 -0.02702 -0.15193 0.07316  144 LYS L  CE  
2741  N NZ  . LYS B 144 ? 0.94877 0.90215 1.11305 -0.01137 -0.18279 0.06882  144 LYS L  NZ  
2742  N N   . VAL B 145 ? 0.48451 0.48213 0.53064 -0.01836 0.00221  0.02634  145 VAL L  N   
2743  C CA  . VAL B 145 ? 0.46464 0.44408 0.47353 -0.02547 0.00560  0.03310  145 VAL L  CA  
2744  C C   . VAL B 145 ? 0.53874 0.49059 0.55526 -0.02386 -0.01947 0.04540  145 VAL L  C   
2745  O O   . VAL B 145 ? 0.54136 0.49367 0.60927 -0.00993 -0.02445 0.03906  145 VAL L  O   
2746  C CB  . VAL B 145 ? 0.37703 0.36465 0.38808 -0.02322 0.03023  0.02290  145 VAL L  CB  
2747  C CG1 . VAL B 145 ? 0.42377 0.39266 0.41205 -0.02999 0.02989  0.02890  145 VAL L  CG1 
2748  C CG2 . VAL B 145 ? 0.33102 0.33393 0.32592 -0.02744 0.04462  0.01652  145 VAL L  CG2 
2749  N N   . GLN B 146 ? 0.60976 0.53476 0.57572 -0.04020 -0.03457 0.06130  146 GLN L  N   
2750  C CA  . GLN B 146 ? 0.60543 0.49070 0.56402 -0.04420 -0.06460 0.07918  146 GLN L  CA  
2751  C C   . GLN B 146 ? 0.55609 0.42302 0.47363 -0.05968 -0.05052 0.08437  146 GLN L  C   
2752  O O   . GLN B 146 ? 0.53176 0.40697 0.40324 -0.07836 -0.03000 0.08217  146 GLN L  O   
2753  C CB  . GLN B 146 ? 0.73068 0.58687 0.64844 -0.05995 -0.10066 0.09899  146 GLN L  CB  
2754  C CG  . GLN B 146 ? 0.98854 0.85944 0.94954 -0.04751 -0.12338 0.09600  146 GLN L  CG  
2755  C CD  . GLN B 146 ? 1.16482 1.01092 1.17938 -0.03379 -0.16962 0.10767  146 GLN L  CD  
2756  O OE1 . GLN B 146 ? 1.22627 1.07977 1.30868 -0.01296 -0.16532 0.09656  146 GLN L  OE1 
2757  N NE2 . GLN B 146 ? 1.19755 1.01154 1.18349 -0.04629 -0.21640 0.12836  146 GLN L  NE2 
2758  N N   . TRP B 147 ? 0.61110 0.45444 0.55231 -0.05260 -0.06060 0.08799  147 TRP L  N   
2759  C CA  . TRP B 147 ? 0.59886 0.41849 0.50431 -0.06978 -0.05255 0.09499  147 TRP L  CA  
2760  C C   . TRP B 147 ? 0.65684 0.42006 0.51778 -0.08994 -0.08891 0.12354  147 TRP L  C   
2761  O O   . TRP B 147 ? 0.61223 0.34578 0.50378 -0.07733 -0.12783 0.13506  147 TRP L  O   
2762  C CB  . TRP B 147 ? 0.55827 0.37915 0.50941 -0.05361 -0.04150 0.08026  147 TRP L  CB  
2763  C CG  . TRP B 147 ? 0.52234 0.38489 0.48667 -0.04734 -0.00603 0.05765  147 TRP L  CG  
2764  C CD1 . TRP B 147 ? 0.46072 0.35052 0.46622 -0.02939 0.00753  0.03864  147 TRP L  CD1 
2765  C CD2 . TRP B 147 ? 0.54350 0.42129 0.47945 -0.06214 0.01673  0.05253  147 TRP L  CD2 
2766  N NE1 . TRP B 147 ? 0.48833 0.40106 0.48119 -0.03362 0.03236  0.02647  147 TRP L  NE1 
2767  C CE2 . TRP B 147 ? 0.59453 0.50250 0.55247 -0.05078 0.03576  0.03405  147 TRP L  CE2 
2768  C CE3 . TRP B 147 ? 0.46697 0.33615 0.36395 -0.08643 0.02249  0.06082  147 TRP L  CE3 
2769  C CZ2 . TRP B 147 ? 0.61323 0.54017 0.56011 -0.05913 0.05169  0.02593  147 TRP L  CZ2 
2770  C CZ3 . TRP B 147 ? 0.53906 0.43641 0.43709 -0.09346 0.04469  0.04772  147 TRP L  CZ3 
2771  C CH2 . TRP B 147 ? 0.56304 0.48763 0.48826 -0.07790 0.05490  0.03155  147 TRP L  CH2 
2772  N N   . LYS B 148 ? 0.64238 0.38974 0.43288 -0.12346 -0.07754 0.13433  148 LYS L  N   
2773  C CA  . LYS B 148 ? 0.79794 0.48271 0.52442 -0.15371 -0.10910 0.16475  148 LYS L  CA  
2774  C C   . LYS B 148 ? 0.94271 0.60998 0.64121 -0.17712 -0.08975 0.16778  148 LYS L  C   
2775  O O   . LYS B 148 ? 1.00356 0.70683 0.68450 -0.19352 -0.04839 0.15181  148 LYS L  O   
2776  C CB  . LYS B 148 ? 0.77335 0.44896 0.42273 -0.18474 -0.11210 0.17523  148 LYS L  CB  
2777  N N   . VAL B 149 ? 0.95546 0.56804 0.65873 -0.17810 -0.12131 0.18632  149 VAL L  N   
2778  C CA  . VAL B 149 ? 0.82119 0.41103 0.50140 -0.20113 -0.10851 0.19026  149 VAL L  CA  
2779  C C   . VAL B 149 ? 0.96757 0.51684 0.58671 -0.22927 -0.13486 0.20942  149 VAL L  C   
2780  O O   . VAL B 149 ? 0.96902 0.47323 0.59748 -0.21958 -0.18322 0.22696  149 VAL L  O   
2781  C CB  . VAL B 149 ? 0.80831 0.38513 0.55796 -0.17244 -0.11772 0.18051  149 VAL L  CB  
2782  C CG1 . VAL B 149 ? 0.84522 0.38889 0.56930 -0.19761 -0.11396 0.18756  149 VAL L  CG1 
2783  C CG2 . VAL B 149 ? 0.69918 0.34503 0.51145 -0.14146 -0.08150 0.14436  149 VAL L  CG2 
2784  N N   . ASP B 150 ? 1.08028 0.50219 0.54137 -0.18699 -0.00703 0.16732  150 ASP L  N   
2785  C CA  . ASP B 150 ? 1.15283 0.53791 0.56165 -0.20104 -0.00804 0.17536  150 ASP L  CA  
2786  C C   . ASP B 150 ? 1.27964 0.65026 0.65647 -0.19455 -0.03968 0.18850  150 ASP L  C   
2787  O O   . ASP B 150 ? 1.26605 0.60019 0.61439 -0.19330 -0.06186 0.20346  150 ASP L  O   
2788  C CB  . ASP B 150 ? 1.23386 0.58545 0.64038 -0.20052 -0.01063 0.18375  150 ASP L  CB  
2789  C CG  . ASP B 150 ? 1.25851 0.61144 0.67028 -0.21956 0.02434  0.17048  150 ASP L  CG  
2790  O OD1 . ASP B 150 ? 1.16834 0.54663 0.58548 -0.23375 0.05060  0.15540  150 ASP L  OD1 
2791  O OD2 . ASP B 150 ? 1.29104 0.62094 0.70700 -0.21992 0.02555  0.17467  150 ASP L  OD2 
2792  N N   . ASN B 151 ? 1.33590 0.73595 0.71997 -0.19109 -0.04296 0.18257  151 ASN L  N   
2793  C CA  . ASN B 151 ? 1.41333 0.80863 0.77534 -0.18584 -0.07325 0.19148  151 ASN L  CA  
2794  C C   . ASN B 151 ? 1.35137 0.74426 0.74769 -0.16022 -0.11343 0.20768  151 ASN L  C   
2795  O O   . ASN B 151 ? 1.34824 0.73481 0.73319 -0.15537 -0.14463 0.21722  151 ASN L  O   
2796  C CB  . ASN B 151 ? 1.49440 0.84830 0.78849 -0.20646 -0.07593 0.19562  151 ASN L  CB  
2797  C CG  . ASN B 151 ? 1.59334 0.95551 0.85593 -0.22628 -0.05008 0.17933  151 ASN L  CG  
2798  O OD1 . ASN B 151 ? 1.57107 0.97153 0.86551 -0.22701 -0.02292 0.16378  151 ASN L  OD1 
2799  N ND2 . ASN B 151 ? 1.72789 1.05160 0.92850 -0.24311 -0.05811 0.18213  151 ASN L  ND2 
2800  N N   . ALA B 152 ? 1.27658 0.67474 0.71999 -0.14390 -0.11293 0.20928  152 ALA L  N   
2801  C CA  . ALA B 152 ? 1.17686 0.57572 0.66773 -0.11728 -0.14509 0.22112  152 ALA L  CA  
2802  C C   . ALA B 152 ? 1.12111 0.56783 0.67126 -0.09868 -0.14200 0.20829  152 ALA L  C   
2803  O O   . ALA B 152 ? 1.05283 0.53194 0.63556 -0.09660 -0.11290 0.18839  152 ALA L  O   
2804  C CB  . ALA B 152 ? 1.08660 0.46029 0.59743 -0.10950 -0.14306 0.22686  152 ALA L  CB  
2805  N N   . LEU B 153 ? 1.11361 0.57632 0.68817 -0.08414 -0.17030 0.21415  153 LEU L  N   
2806  C CA  . LEU B 153 ? 1.01360 0.53385 0.65467 -0.06469 -0.16381 0.19611  153 LEU L  CA  
2807  C C   . LEU B 153 ? 0.95906 0.49052 0.66551 -0.04282 -0.15517 0.18850  153 LEU L  C   
2808  O O   . LEU B 153 ? 0.90401 0.40745 0.63285 -0.02994 -0.17507 0.20299  153 LEU L  O   
2809  C CB  . LEU B 153 ? 0.92621 0.45560 0.57975 -0.05583 -0.19816 0.20588  153 LEU L  CB  
2810  C CG  . LEU B 153 ? 1.00972 0.58916 0.73963 -0.03236 -0.20198 0.19370  153 LEU L  CG  
2811  C CD1 . LEU B 153 ? 1.02590 0.65362 0.76779 -0.03510 -0.16819 0.16826  153 LEU L  CD1 
2812  C CD2 . LEU B 153 ? 0.97916 0.55439 0.71195 -0.02892 -0.24322 0.20898  153 LEU L  CD2 
2813  N N   . GLN B 154 ? 0.96296 0.53173 0.69858 -0.03951 -0.12555 0.16576  154 GLN L  N   
2814  C CA  . GLN B 154 ? 0.83675 0.41168 0.62262 -0.02310 -0.11185 0.15477  154 GLN L  CA  
2815  C C   . GLN B 154 ? 0.79344 0.39806 0.64151 0.00007  -0.11901 0.14841  154 GLN L  C   
2816  O O   . GLN B 154 ? 0.77548 0.41164 0.63137 0.00165  -0.12485 0.14424  154 GLN L  O   
2817  C CB  . GLN B 154 ? 0.75198 0.34653 0.53306 -0.03334 -0.07998 0.13415  154 GLN L  CB  
2818  C CG  . GLN B 154 ? 0.84393 0.41214 0.57701 -0.05635 -0.06855 0.13773  154 GLN L  CG  
2819  C CD  . GLN B 154 ? 0.88271 0.40220 0.60593 -0.05550 -0.07604 0.15175  154 GLN L  CD  
2820  O OE1 . GLN B 154 ? 0.83075 0.34133 0.58225 -0.04586 -0.06729 0.14473  154 GLN L  OE1 
2821  N NE2 . GLN B 154 ? 0.89221 0.37494 0.57151 -0.06636 -0.09222 0.17187  154 GLN L  NE2 
2822  N N   . SER B 155 ? 0.89395 0.48662 0.78806 0.01718  -0.11502 0.14621  155 SER L  N   
2823  C CA  . SER B 155 ? 0.89172 0.50833 0.85232 0.03904  -0.11574 0.13864  155 SER L  CA  
2824  C C   . SER B 155 ? 0.81478 0.41696 0.81026 0.05011  -0.09084 0.12551  155 SER L  C   
2825  O O   . SER B 155 ? 0.84426 0.40818 0.83785 0.05132  -0.09221 0.13406  155 SER L  O   
2826  C CB  . SER B 155 ? 1.05004 0.65804 1.04241 0.05125  -0.15256 0.15930  155 SER L  CB  
2827  O OG  . SER B 155 ? 1.10963 0.74813 1.17196 0.07029  -0.15280 0.15087  155 SER L  OG  
2828  N N   . GLY B 156 ? 0.68015 0.30819 0.70245 0.05667  -0.06710 0.10460  156 GLY L  N   
2829  C CA  . GLY B 156 ? 0.68289 0.29409 0.73470 0.06597  -0.04003 0.08919  156 GLY L  CA  
2830  C C   . GLY B 156 ? 0.80668 0.40302 0.81311 0.05023  -0.01566 0.07448  156 GLY L  C   
2831  O O   . GLY B 156 ? 0.84743 0.42478 0.86732 0.05466  0.00872  0.05935  156 GLY L  O   
2832  N N   . ASN B 157 ? 0.81119 0.41363 0.76562 0.03074  -0.02059 0.07745  157 ASN L  N   
2833  C CA  . ASN B 157 ? 0.82485 0.41323 0.74227 0.01431  -0.00302 0.06539  157 ASN L  CA  
2834  C C   . ASN B 157 ? 0.75429 0.37766 0.65017 0.00210  0.00254  0.05400  157 ASN L  C   
2835  O O   . ASN B 157 ? 0.65243 0.27295 0.51688 -0.01558 0.00679  0.04993  157 ASN L  O   
2836  C CB  . ASN B 157 ? 0.72412 0.28236 0.60787 0.00039  -0.01071 0.07827  157 ASN L  CB  
2837  C CG  . ASN B 157 ? 0.78919 0.35862 0.65005 -0.00801 -0.03056 0.09528  157 ASN L  CG  
2838  O OD1 . ASN B 157 ? 0.97796 0.57848 0.84729 -0.00375 -0.04010 0.09721  157 ASN L  OD1 
2839  N ND2 . ASN B 157 ? 0.80987 0.35063 0.63671 -0.02234 -0.03464 0.10659  157 ASN L  ND2 
2840  N N   . SER B 158 ? 0.64394 0.30035 0.56154 0.01131  0.00204  0.04895  158 SER L  N   
2841  C CA  . SER B 158 ? 0.64961 0.33785 0.55214 0.00180  0.00707  0.03860  158 SER L  CA  
2842  C C   . SER B 158 ? 0.62980 0.33034 0.55561 0.01325  0.02046  0.02432  158 SER L  C   
2843  O O   . SER B 158 ? 0.69895 0.39327 0.66021 0.02935  0.02461  0.02375  158 SER L  O   
2844  C CB  . SER B 158 ? 0.62124 0.33940 0.51542 -0.00401 -0.00711 0.04828  158 SER L  CB  
2845  O OG  . SER B 158 ? 0.69558 0.42525 0.61620 0.00999  -0.01978 0.05643  158 SER L  OG  
2846  N N   . GLN B 159 ? 0.62209 0.33754 0.52966 0.00399  0.02777  0.01289  159 GLN L  N   
2847  C CA  . GLN B 159 ? 0.55622 0.28018 0.47391 0.01074  0.04133  -0.00063 159 GLN L  CA  
2848  C C   . GLN B 159 ? 0.53579 0.29523 0.44387 0.00328  0.03568  -0.00283 159 GLN L  C   
2849  O O   . GLN B 159 ? 0.62084 0.38825 0.50911 -0.01083 0.02779  0.00013  159 GLN L  O   
2850  C CB  . GLN B 159 ? 0.55771 0.24401 0.45234 0.00504  0.05912  -0.01464 159 GLN L  CB  
2851  C CG  . GLN B 159 ? 0.58852 0.24107 0.50434 0.01703  0.07572  -0.01908 159 GLN L  CG  
2852  C CD  . GLN B 159 ? 0.77324 0.37894 0.65250 0.00597  0.09299  -0.03233 159 GLN L  CD  
2853  O OE1 . GLN B 159 ? 0.96262 0.55709 0.80473 -0.01086 0.08407  -0.03198 159 GLN L  OE1 
2854  N NE2 . GLN B 159 ? 0.68452 0.26036 0.57405 0.01367  0.11889  -0.04508 159 GLN L  NE2 
2855  N N   . GLU B 160 ? 0.51005 0.29119 0.43835 0.01297  0.04060  -0.00783 160 GLU L  N   
2856  C CA  . GLU B 160 ? 0.50903 0.32324 0.43352 0.00813  0.03662  -0.01006 160 GLU L  CA  
2857  C C   . GLU B 160 ? 0.50867 0.31369 0.41888 0.00605  0.04957  -0.02332 160 GLU L  C   
2858  O O   . GLU B 160 ? 0.54251 0.31734 0.44823 0.01007  0.06525  -0.03204 160 GLU L  O   
2859  C CB  . GLU B 160 ? 0.51923 0.36444 0.47297 0.01838  0.03017  -0.00485 160 GLU L  CB  
2860  C CG  . GLU B 160 ? 0.65081 0.50403 0.60359 0.01513  0.01352  0.00921  160 GLU L  CG  
2861  C CD  . GLU B 160 ? 0.83246 0.71108 0.80751 0.02266  0.00403  0.01379  160 GLU L  CD  
2862  O OE1 . GLU B 160 ? 0.89092 0.78479 0.88888 0.03135  0.01171  0.00547  160 GLU L  OE1 
2863  O OE2 . GLU B 160 ? 0.94465 0.82434 0.91080 0.01823  -0.01124 0.02563  160 GLU L  OE2 
2864  N N   . SER B 161 ? 0.50410 0.33172 0.40577 -0.00118 0.04393  -0.02471 161 SER L  N   
2865  C CA  . SER B 161 ? 0.45712 0.27520 0.34093 -0.00414 0.05185  -0.03466 161 SER L  CA  
2866  C C   . SER B 161 ? 0.49054 0.34588 0.38579 -0.00500 0.04465  -0.03292 161 SER L  C   
2867  O O   . SER B 161 ? 0.53519 0.41322 0.43728 -0.01173 0.03287  -0.02641 161 SER L  O   
2868  C CB  . SER B 161 ? 0.45924 0.24351 0.30457 -0.01890 0.04815  -0.03847 161 SER L  CB  
2869  O OG  . SER B 161 ? 0.50128 0.26685 0.31993 -0.02307 0.05414  -0.04697 161 SER L  OG  
2870  N N   . VAL B 162 ? 0.38299 0.24269 0.28235 0.00138  0.05476  -0.03944 162 VAL L  N   
2871  C CA  . VAL B 162 ? 0.44340 0.33564 0.35535 0.00183  0.05042  -0.03870 162 VAL L  CA  
2872  C C   . VAL B 162 ? 0.50767 0.38075 0.39148 -0.00491 0.05179  -0.04434 162 VAL L  C   
2873  O O   . VAL B 162 ? 0.63110 0.46844 0.48976 -0.00524 0.06495  -0.05182 162 VAL L  O   
2874  C CB  . VAL B 162 ? 0.43246 0.34836 0.37599 0.01453  0.05854  -0.04006 162 VAL L  CB  
2875  C CG1 . VAL B 162 ? 0.29571 0.24449 0.25113 0.01337  0.05386  -0.03910 162 VAL L  CG1 
2876  C CG2 . VAL B 162 ? 0.44061 0.36525 0.40606 0.02040  0.05259  -0.03293 162 VAL L  CG2 
2877  N N   . THR B 163 ? 0.47300 0.36578 0.36011 -0.01134 0.03858  -0.04057 163 THR L  N   
2878  C CA  . THR B 163 ? 0.50808 0.38366 0.37052 -0.01769 0.03386  -0.04286 163 THR L  CA  
2879  C C   . THR B 163 ? 0.51489 0.39569 0.38172 -0.00917 0.04871  -0.04809 163 THR L  C   
2880  O O   . THR B 163 ? 0.47296 0.38104 0.37123 0.00118  0.05868  -0.04934 163 THR L  O   
2881  C CB  . THR B 163 ? 0.44014 0.33800 0.31825 -0.02564 0.01357  -0.03608 163 THR L  CB  
2882  O OG1 . THR B 163 ? 0.40570 0.34707 0.32426 -0.01904 0.01718  -0.03389 163 THR L  OG1 
2883  C CG2 . THR B 163 ? 0.44036 0.32993 0.31566 -0.03642 -0.00051 -0.03190 163 THR L  CG2 
2884  N N   . GLU B 164 ? 0.59712 0.44726 0.42863 -0.01528 0.04892  -0.05089 164 GLU L  N   
2885  C CA  . GLU B 164 ? 0.42482 0.27901 0.25865 -0.00982 0.06131  -0.05472 164 GLU L  CA  
2886  C C   . GLU B 164 ? 0.40466 0.30226 0.27445 -0.00706 0.04888  -0.04867 164 GLU L  C   
2887  O O   . GLU B 164 ? 0.49247 0.40610 0.37602 -0.01254 0.02973  -0.04180 164 GLU L  O   
2888  C CB  . GLU B 164 ? 0.47078 0.27321 0.24778 -0.02003 0.06301  -0.05765 164 GLU L  CB  
2889  C CG  . GLU B 164 ? 0.66723 0.41656 0.39994 -0.02563 0.08143  -0.06643 164 GLU L  CG  
2890  C CD  . GLU B 164 ? 0.81741 0.56431 0.56851 -0.01501 0.11582  -0.07715 164 GLU L  CD  
2891  O OE1 . GLU B 164 ? 0.82625 0.60940 0.61817 -0.00456 0.12361  -0.07776 164 GLU L  OE1 
2892  O OE2 . GLU B 164 ? 0.91207 0.62190 0.64213 -0.01818 0.13429  -0.08401 164 GLU L  OE2 
2893  N N   . GLN B 165 ? 0.32415 0.23954 0.21253 0.00079  0.06214  -0.05232 165 GLN L  N   
2894  C CA  . GLN B 165 ? 0.29793 0.25180 0.22062 0.00348  0.05514  -0.04861 165 GLN L  CA  
2895  C C   . GLN B 165 ? 0.36442 0.30972 0.27790 -0.00442 0.03515  -0.04167 165 GLN L  C   
2896  O O   . GLN B 165 ? 0.36778 0.27547 0.24228 -0.01008 0.03066  -0.04078 165 GLN L  O   
2897  C CB  . GLN B 165 ? 0.27182 0.23791 0.20915 0.01123  0.07268  -0.05460 165 GLN L  CB  
2898  C CG  . GLN B 165 ? 0.23739 0.24010 0.20856 0.01347  0.06884  -0.05256 165 GLN L  CG  
2899  C CD  . GLN B 165 ? 0.34526 0.36267 0.33420 0.02033  0.08594  -0.05941 165 GLN L  CD  
2900  O OE1 . GLN B 165 ? 0.30559 0.30026 0.27812 0.02196  0.10000  -0.06463 165 GLN L  OE1 
2901  N NE2 . GLN B 165 ? 0.34468 0.39724 0.36565 0.02261  0.08636  -0.06029 165 GLN L  NE2 
2902  N N   . ASP B 166 ? 0.34620 0.32372 0.29644 -0.00570 0.02324  -0.03659 166 ASP L  N   
2903  C CA  . ASP B 166 ? 0.36582 0.34196 0.32575 -0.01188 0.00195  -0.02909 166 ASP L  CA  
2904  C C   . ASP B 166 ? 0.46785 0.44019 0.42757 -0.00833 0.00351  -0.02828 166 ASP L  C   
2905  O O   . ASP B 166 ? 0.39414 0.38989 0.37565 -0.00068 0.02083  -0.03329 166 ASP L  O   
2906  C CB  . ASP B 166 ? 0.33605 0.35059 0.34714 -0.01321 -0.00282 -0.02633 166 ASP L  CB  
2907  C CG  . ASP B 166 ? 0.48402 0.49940 0.51979 -0.01979 -0.02708 -0.01815 166 ASP L  CG  
2908  O OD1 . ASP B 166 ? 0.50323 0.50410 0.53151 -0.02861 -0.04507 -0.01381 166 ASP L  OD1 
2909  O OD2 . ASP B 166 ? 0.43213 0.46223 0.49860 -0.01625 -0.02920 -0.01590 166 ASP L  OD2 
2910  N N   . SER B 167 ? 0.45744 0.39721 0.39036 -0.01520 -0.01684 -0.02123 167 SER L  N   
2911  C CA  . SER B 167 ? 0.49553 0.42114 0.41767 -0.01306 -0.01655 -0.01893 167 SER L  CA  
2912  C C   . SER B 167 ? 0.46656 0.42840 0.44771 -0.00804 -0.02345 -0.01426 167 SER L  C   
2913  O O   . SER B 167 ? 0.43850 0.39720 0.42102 -0.00372 -0.01707 -0.01396 167 SER L  O   
2914  C CB  . SER B 167 ? 0.58341 0.45254 0.44658 -0.02420 -0.03858 -0.01143 167 SER L  CB  
2915  O OG  . SER B 167 ? 0.70809 0.57787 0.58973 -0.03169 -0.07318 -0.00070 167 SER L  OG  
2916  N N   . LYS B 168 ? 0.44379 0.43728 0.47505 -0.00915 -0.03353 -0.01136 168 LYS L  N   
2917  C CA  . LYS B 168 ? 0.34239 0.36878 0.43705 -0.00499 -0.03577 -0.00852 168 LYS L  CA  
2918  C C   . LYS B 168 ? 0.21963 0.28644 0.35169 0.00073  -0.00684 -0.01868 168 LYS L  C   
2919  O O   . LYS B 168 ? 0.28378 0.36808 0.44819 0.00586  0.00389  -0.02096 168 LYS L  O   
2920  C CB  . LYS B 168 ? 0.28873 0.32319 0.42545 -0.01129 -0.06305 0.00049  168 LYS L  CB  
2921  C CG  . LYS B 168 ? 0.49230 0.48747 0.60175 -0.01838 -0.09995 0.01319  168 LYS L  CG  
2922  C CD  . LYS B 168 ? 0.61774 0.62677 0.78158 -0.02501 -0.12885 0.02166  168 LYS L  CD  
2923  C CE  . LYS B 168 ? 0.71346 0.67642 0.83721 -0.03603 -0.17211 0.03474  168 LYS L  CE  
2924  N NZ  . LYS B 168 ? 0.69373 0.67046 0.86931 -0.04445 -0.20095 0.04149  168 LYS L  NZ  
2925  N N   . ASP B 169 ? 0.28180 0.36034 0.40856 -0.00139 0.00478  -0.02432 169 ASP L  N   
2926  C CA  . ASP B 169 ? 0.24265 0.35167 0.39394 0.00080  0.02902  -0.03292 169 ASP L  CA  
2927  C C   . ASP B 169 ? 0.23842 0.34369 0.35424 0.00371  0.04429  -0.03974 169 ASP L  C   
2928  O O   . ASP B 169 ? 0.27609 0.40095 0.40295 0.00350  0.05992  -0.04579 169 ASP L  O   
2929  C CB  . ASP B 169 ? 0.21843 0.34704 0.40547 -0.00603 0.03018  -0.03274 169 ASP L  CB  
2930  C CG  . ASP B 169 ? 0.35238 0.46834 0.51144 -0.01168 0.02303  -0.03078 169 ASP L  CG  
2931  O OD1 . ASP B 169 ? 0.34367 0.43945 0.45758 -0.00937 0.02244  -0.03159 169 ASP L  OD1 
2932  O OD2 . ASP B 169 ? 0.43029 0.55615 0.61755 -0.01887 0.02006  -0.02896 169 ASP L  OD2 
2933  N N   . SER B 170 ? 0.26543 0.34343 0.34013 0.00536  0.04018  -0.03904 170 SER L  N   
2934  C CA  . SER B 170 ? 0.43322 0.50712 0.48595 0.00989  0.05462  -0.04549 170 SER L  CA  
2935  C C   . SER B 170 ? 0.39639 0.48064 0.44970 0.00834  0.05781  -0.04683 170 SER L  C   
2936  O O   . SER B 170 ? 0.34989 0.43972 0.40039 0.01236  0.06744  -0.05137 170 SER L  O   
2937  C CB  . SER B 170 ? 0.41711 0.50604 0.48386 0.01510  0.06986  -0.05183 170 SER L  CB  
2938  O OG  . SER B 170 ? 0.30317 0.37816 0.36625 0.01644  0.06729  -0.04959 170 SER L  OG  
2939  N N   . THR B 171 ? 0.39214 0.47711 0.45013 0.00203  0.04836  -0.04226 171 THR L  N   
2940  C CA  . THR B 171 ? 0.37854 0.46666 0.43099 -0.00067 0.05043  -0.04191 171 THR L  CA  
2941  C C   . THR B 171 ? 0.37201 0.43281 0.39600 -0.00070 0.04340  -0.03955 171 THR L  C   
2942  O O   . THR B 171 ? 0.37547 0.41237 0.37956 -0.00101 0.03742  -0.03886 171 THR L  O   
2943  C CB  . THR B 171 ? 0.34522 0.44758 0.41935 -0.00939 0.04953  -0.03951 171 THR L  CB  
2944  O OG1 . THR B 171 ? 0.26930 0.36195 0.35018 -0.01426 0.03509  -0.03453 171 THR L  OG1 
2945  C CG2 . THR B 171 ? 0.23403 0.35960 0.33736 -0.01078 0.06182  -0.04382 171 THR L  CG2 
2946  N N   . TYR B 172 ? 0.36192 0.42188 0.38026 -0.00159 0.04461  -0.03829 172 TYR L  N   
2947  C CA  . TYR B 172 ? 0.30717 0.34160 0.30339 -0.00216 0.03998  -0.03624 172 TYR L  CA  
2948  C C   . TYR B 172 ? 0.37737 0.41280 0.37606 -0.01121 0.03334  -0.03122 172 TYR L  C   
2949  O O   . TYR B 172 ? 0.35645 0.41175 0.37233 -0.01633 0.03659  -0.03015 172 TYR L  O   
2950  C CB  . TYR B 172 ? 0.24447 0.27312 0.23695 0.00613  0.04696  -0.03820 172 TYR L  CB  
2951  C CG  . TYR B 172 ? 0.30535 0.33224 0.30134 0.01441  0.05726  -0.04447 172 TYR L  CG  
2952  C CD1 . TYR B 172 ? 0.29448 0.34585 0.31036 0.01795  0.06240  -0.04743 172 TYR L  CD1 
2953  C CD2 . TYR B 172 ? 0.27001 0.26726 0.24758 0.01698  0.06460  -0.04861 172 TYR L  CD2 
2954  C CE1 . TYR B 172 ? 0.22332 0.27303 0.24590 0.02455  0.07344  -0.05375 172 TYR L  CE1 
2955  C CE2 . TYR B 172 ? 0.31738 0.31012 0.29903 0.02304  0.07883  -0.05546 172 TYR L  CE2 
2956  C CZ  . TYR B 172 ? 0.31107 0.33198 0.31803 0.02717  0.08256  -0.05765 172 TYR L  CZ  
2957  O OH  . TYR B 172 ? 0.35194 0.36867 0.36641 0.03217  0.09784  -0.06483 172 TYR L  OH  
2958  N N   . SER B 173 ? 0.33194 0.34217 0.31142 -0.01462 0.02677  -0.02923 173 SER L  N   
2959  C CA  . SER B 173 ? 0.37140 0.37741 0.35019 -0.02305 0.02227  -0.02473 173 SER L  CA  
2960  C C   . SER B 173 ? 0.41119 0.39012 0.36748 -0.01979 0.02292  -0.02387 173 SER L  C   
2961  O O   . SER B 173 ? 0.55353 0.51110 0.49377 -0.01439 0.02592  -0.02787 173 SER L  O   
2962  C CB  . SER B 173 ? 0.42166 0.42494 0.40875 -0.03390 0.01070  -0.02276 173 SER L  CB  
2963  O OG  . SER B 173 ? 0.45837 0.48925 0.47887 -0.03643 0.01180  -0.02300 173 SER L  OG  
2964  N N   . LEU B 174 ? 0.35360 0.33024 0.30858 -0.02381 0.02235  -0.01891 174 LEU L  N   
2965  C CA  . LEU B 174 ? 0.43374 0.38598 0.37421 -0.01968 0.02263  -0.01644 174 LEU L  CA  
2966  C C   . LEU B 174 ? 0.43913 0.37680 0.37043 -0.03093 0.01786  -0.01160 174 LEU L  C   
2967  O O   . LEU B 174 ? 0.40361 0.35524 0.34312 -0.04030 0.01806  -0.00824 174 LEU L  O   
2968  C CB  . LEU B 174 ? 0.39179 0.35307 0.34003 -0.01143 0.02418  -0.01271 174 LEU L  CB  
2969  C CG  . LEU B 174 ? 0.35875 0.29720 0.30314 -0.00477 0.02178  -0.00804 174 LEU L  CG  
2970  C CD1 . LEU B 174 ? 0.31937 0.26901 0.28256 0.00704  0.02070  -0.00729 174 LEU L  CD1 
2971  C CD2 . LEU B 174 ? 0.42716 0.35479 0.35837 -0.01405 0.01539  0.00136  174 LEU L  CD2 
2972  N N   . SER B 175 ? 0.46914 0.37609 0.38359 -0.03075 0.01679  -0.01217 175 SER L  N   
2973  C CA  . SER B 175 ? 0.45277 0.34121 0.35716 -0.04089 0.01313  -0.00764 175 SER L  CA  
2974  C C   . SER B 175 ? 0.51845 0.38342 0.41473 -0.03293 0.01567  -0.00340 175 SER L  C   
2975  O O   . SER B 175 ? 0.55436 0.40509 0.45049 -0.02188 0.02104  -0.00763 175 SER L  O   
2976  C CB  . SER B 175 ? 0.40166 0.26962 0.29272 -0.05118 0.00696  -0.01207 175 SER L  CB  
2977  O OG  . SER B 175 ? 0.62421 0.45904 0.49283 -0.04587 0.01140  -0.01749 175 SER L  OG  
2978  N N   . SER B 176 ? 0.51923 0.37793 0.41095 -0.03907 0.01301  0.00504  176 SER L  N   
2979  C CA  . SER B 176 ? 0.60160 0.43336 0.48647 -0.03319 0.01163  0.01175  176 SER L  CA  
2980  C C   . SER B 176 ? 0.53175 0.33798 0.40075 -0.04617 0.01111  0.01376  176 SER L  C   
2981  O O   . SER B 176 ? 0.48816 0.30282 0.35465 -0.06029 0.01061  0.01638  176 SER L  O   
2982  C CB  . SER B 176 ? 0.61475 0.45402 0.50097 -0.03008 0.00550  0.02261  176 SER L  CB  
2983  O OG  . SER B 176 ? 0.68212 0.49613 0.57028 -0.02043 -0.00002 0.03017  176 SER L  OG  
2984  N N   . THR B 177 ? 0.58650 0.36042 0.44740 -0.04236 0.01374  0.01137  177 THR L  N   
2985  C CA  . THR B 177 ? 0.60588 0.35165 0.45039 -0.05530 0.01350  0.01182  177 THR L  CA  
2986  C C   . THR B 177 ? 0.68078 0.39821 0.52145 -0.04974 0.01322  0.02154  177 THR L  C   
2987  O O   . THR B 177 ? 0.76884 0.46935 0.61846 -0.03539 0.01691  0.02057  177 THR L  O   
2988  C CB  . THR B 177 ? 0.55788 0.28040 0.38812 -0.05947 0.01681  -0.00004 177 THR L  CB  
2989  O OG1 . THR B 177 ? 0.62551 0.37124 0.45791 -0.06482 0.01230  -0.00653 177 THR L  OG1 
2990  C CG2 . THR B 177 ? 0.57726 0.27056 0.39073 -0.07491 0.01466  0.00012  177 THR L  CG2 
2991  N N   . LEU B 178 ? 0.70354 0.41437 0.53371 -0.06131 0.00988  0.03111  178 LEU L  N   
2992  C CA  . LEU B 178 ? 0.67979 0.35701 0.50043 -0.05941 0.00732  0.04238  178 LEU L  CA  
2993  C C   . LEU B 178 ? 0.68634 0.33039 0.49407 -0.06977 0.01267  0.03733  178 LEU L  C   
2994  O O   . LEU B 178 ? 0.75886 0.40668 0.55904 -0.08748 0.01394  0.03353  178 LEU L  O   
2995  C CB  . LEU B 178 ? 0.73970 0.41953 0.54565 -0.06961 0.00272  0.05548  178 LEU L  CB  
2996  C CG  . LEU B 178 ? 0.73779 0.37906 0.52632 -0.07029 -0.00321 0.07057  178 LEU L  CG  
2997  C CD1 . LEU B 178 ? 0.66919 0.30592 0.47261 -0.05000 -0.01585 0.07950  178 LEU L  CD1 
2998  C CD2 . LEU B 178 ? 0.72326 0.36084 0.48477 -0.08862 -0.00176 0.07984  178 LEU L  CD2 
2999  N N   . THR B 179 ? 0.70818 0.31899 0.51734 -0.05952 0.01622  0.03686  179 THR L  N   
3000  C CA  . THR B 179 ? 0.72986 0.30384 0.52348 -0.06944 0.02306  0.02986  179 THR L  CA  
3001  C C   . THR B 179 ? 0.75657 0.29412 0.54507 -0.06814 0.02205  0.04236  179 THR L  C   
3002  O O   . THR B 179 ? 0.79872 0.32327 0.60380 -0.05071 0.02026  0.04984  179 THR L  O   
3003  C CB  . THR B 179 ? 0.82553 0.38219 0.61936 -0.06169 0.03388  0.01477  179 THR L  CB  
3004  O OG1 . THR B 179 ? 0.86497 0.44920 0.65511 -0.06653 0.03251  0.00445  179 THR L  OG1 
3005  C CG2 . THR B 179 ? 0.85255 0.36351 0.62392 -0.07352 0.04137  0.00732  179 THR L  CG2 
3006  N N   . LEU B 180 ? 0.76208 0.28211 0.53169 -0.08679 0.02259  0.04477  180 LEU L  N   
3007  C CA  . LEU B 180 ? 0.80457 0.28636 0.56332 -0.08941 0.02192  0.05742  180 LEU L  CA  
3008  C C   . LEU B 180 ? 0.95994 0.40840 0.70309 -0.10534 0.03001  0.04819  180 LEU L  C   
3009  O O   . LEU B 180 ? 0.97480 0.43504 0.71282 -0.11955 0.03144  0.03509  180 LEU L  O   
3010  C CB  . LEU B 180 ? 0.87818 0.36862 0.62296 -0.10074 0.01584  0.07237  180 LEU L  CB  
3011  C CG  . LEU B 180 ? 0.93810 0.45329 0.68689 -0.09013 0.00561  0.08349  180 LEU L  CG  
3012  C CD1 . LEU B 180 ? 0.92626 0.44626 0.65080 -0.10900 0.00674  0.09225  180 LEU L  CD1 
3013  C CD2 . LEU B 180 ? 1.01795 0.50752 0.77511 -0.07106 -0.00588 0.09754  180 LEU L  CD2 
3014  N N   . SER B 181 ? 0.93272 0.33729 0.66896 -0.10357 0.03299  0.05578  181 SER L  N   
3015  C CA  . SER B 181 ? 1.02747 0.39765 0.74600 -0.12164 0.04034  0.04825  181 SER L  CA  
3016  C C   . SER B 181 ? 1.08934 0.47177 0.79712 -0.14506 0.03792  0.05308  181 SER L  C   
3017  O O   . SER B 181 ? 1.10717 0.51142 0.81507 -0.14628 0.03390  0.06500  181 SER L  O   
3018  C CB  . SER B 181 ? 0.99413 0.31197 0.71028 -0.11366 0.04577  0.05554  181 SER L  CB  
3019  O OG  . SER B 181 ? 1.13953 0.44715 0.85031 -0.11311 0.03756  0.07683  181 SER L  OG  
3020  N N   . LYS B 182 ? 0.98707 0.35457 0.68627 -0.16549 0.04155  0.04227  182 LYS L  N   
3021  C CA  . LYS B 182 ? 1.00310 0.37952 0.70158 -0.18891 0.04261  0.04574  182 LYS L  CA  
3022  C C   . LYS B 182 ? 1.03564 0.38306 0.71877 -0.19088 0.04734  0.06395  182 LYS L  C   
3023  O O   . LYS B 182 ? 1.07979 0.44308 0.76037 -0.20168 0.05039  0.07238  182 LYS L  O   
3024  C CB  . LYS B 182 ? 1.09043 0.45256 0.78758 -0.20949 0.04279  0.03186  182 LYS L  CB  
3025  C CG  . LYS B 182 ? 1.05648 0.43016 0.76528 -0.23160 0.04620  0.03451  182 LYS L  CG  
3026  C CD  . LYS B 182 ? 1.06201 0.43164 0.77874 -0.24812 0.04129  0.02045  182 LYS L  CD  
3027  C CE  . LYS B 182 ? 1.09222 0.47989 0.83361 -0.27024 0.04479  0.02119  182 LYS L  CE  
3028  N NZ  . LYS B 182 ? 1.23147 0.62117 0.98770 -0.28662 0.03388  0.00738  182 LYS L  NZ  
3029  N N   . ALA B 183 ? 1.01692 0.32886 0.69377 -0.17750 0.04803  0.06973  183 ALA L  N   
3030  C CA  . ALA B 183 ? 1.10852 0.39737 0.77299 -0.17621 0.04798  0.08799  183 ALA L  CA  
3031  C C   . ALA B 183 ? 1.15122 0.44933 0.80633 -0.16627 0.03927  0.10504  183 ALA L  C   
3032  O O   . ALA B 183 ? 1.19734 0.49600 0.83420 -0.17775 0.04082  0.11618  183 ALA L  O   
3033  C CB  . ALA B 183 ? 1.08326 0.33401 0.75159 -0.16208 0.04854  0.09063  183 ALA L  CB  
3034  N N   . ASP B 184 ? 1.12858 0.43364 0.79497 -0.14573 0.03065  0.10625  184 ASP L  N   
3035  C CA  . ASP B 184 ? 1.17673 0.50015 0.83906 -0.13529 0.01830  0.12080  184 ASP L  CA  
3036  C C   . ASP B 184 ? 1.11642 0.48015 0.77171 -0.15131 0.02348  0.11627  184 ASP L  C   
3037  O O   . ASP B 184 ? 1.16252 0.52234 0.79278 -0.15816 0.02051  0.12985  184 ASP L  O   
3038  C CB  . ASP B 184 ? 1.17353 0.51669 0.86670 -0.10817 0.00889  0.11790  184 ASP L  CB  
3039  C CG  . ASP B 184 ? 1.29344 0.59573 1.00109 -0.08945 0.00257  0.12774  184 ASP L  CG  
3040  O OD1 . ASP B 184 ? 1.41032 0.67348 1.10459 -0.09654 0.00531  0.13511  184 ASP L  OD1 
3041  O OD2 . ASP B 184 ? 1.33122 0.64623 1.07171 -0.06685 -0.00414 0.12717  184 ASP L  OD2 
3042  N N   . TYR B 185 ? 0.97845 0.37678 0.65414 -0.15879 0.03137  0.09733  185 TYR L  N   
3043  C CA  . TYR B 185 ? 0.94466 0.38272 0.62528 -0.17303 0.03782  0.09195  185 TYR L  CA  
3044  C C   . TYR B 185 ? 1.01172 0.42918 0.67102 -0.19819 0.05105  0.09860  185 TYR L  C   
3045  O O   . TYR B 185 ? 1.01302 0.44337 0.66051 -0.20794 0.05836  0.10317  185 TYR L  O   
3046  C CB  . TYR B 185 ? 0.90266 0.37570 0.61294 -0.17700 0.03960  0.07230  185 TYR L  CB  
3047  C CG  . TYR B 185 ? 0.83178 0.34599 0.55972 -0.19170 0.04661  0.06610  185 TYR L  CG  
3048  C CD1 . TYR B 185 ? 0.79915 0.34752 0.53289 -0.18309 0.04537  0.06757  185 TYR L  CD1 
3049  C CD2 . TYR B 185 ? 0.86808 0.38655 0.61247 -0.21462 0.05517  0.05826  185 TYR L  CD2 
3050  C CE1 . TYR B 185 ? 0.77368 0.35814 0.52894 -0.19611 0.05498  0.06087  185 TYR L  CE1 
3051  C CE2 . TYR B 185 ? 0.85952 0.41677 0.63243 -0.22729 0.06334  0.05205  185 TYR L  CE2 
3052  C CZ  . TYR B 185 ? 0.87025 0.45951 0.64825 -0.21758 0.06452  0.05321  185 TYR L  CZ  
3053  O OH  . TYR B 185 ? 0.88317 0.50885 0.69434 -0.22979 0.07568  0.04617  185 TYR L  OH  
3054  N N   . GLU B 186 ? 1.07395 0.45518 0.72567 -0.21010 0.05697  0.09868  186 GLU L  N   
3055  C CA  . GLU B 186 ? 1.06516 0.44325 0.71052 -0.23041 0.07161  0.10005  186 GLU L  CA  
3056  C C   . GLU B 186 ? 1.09746 0.44374 0.70438 -0.22831 0.07075  0.11837  186 GLU L  C   
3057  O O   . GLU B 186 ? 1.18973 0.52679 0.78457 -0.24508 0.08500  0.11986  186 GLU L  O   
3058  C CB  . GLU B 186 ? 1.10795 0.47574 0.77069 -0.24122 0.07632  0.08959  186 GLU L  CB  
3059  C CG  . GLU B 186 ? 1.16067 0.56023 0.85944 -0.24945 0.07443  0.07118  186 GLU L  CG  
3060  C CD  . GLU B 186 ? 1.36009 0.74857 1.07373 -0.26246 0.07579  0.06126  186 GLU L  CD  
3061  O OE1 . GLU B 186 ? 1.41017 0.82708 1.15698 -0.27637 0.07412  0.04835  186 GLU L  OE1 
3062  O OE2 . GLU B 186 ? 1.45055 0.80220 1.14540 -0.25898 0.07681  0.06683  186 GLU L  OE2 
3063  N N   . LYS B 187 ? 1.20476 0.53406 0.79375 -0.20885 0.05342  0.13226  187 LYS L  N   
3064  C CA  . LYS B 187 ? 1.26234 0.56036 0.81357 -0.20738 0.04623  0.15097  187 LYS L  CA  
3065  C C   . LYS B 187 ? 1.26200 0.57258 0.78571 -0.21248 0.04571  0.15684  187 LYS L  C   
3066  O O   . LYS B 187 ? 1.35903 0.64211 0.84324 -0.21579 0.03981  0.17077  187 LYS L  O   
3067  C CB  . LYS B 187 ? 1.33088 0.60295 0.88529 -0.18303 0.02348  0.16431  187 LYS L  CB  
3068  C CG  . LYS B 187 ? 1.47942 0.72862 1.05394 -0.17788 0.02612  0.16007  187 LYS L  CG  
3069  C CD  . LYS B 187 ? 1.59868 0.83187 1.19414 -0.15078 0.00781  0.16855  187 LYS L  CD  
3070  C CE  . LYS B 187 ? 1.66264 0.86914 1.27765 -0.14597 0.01409  0.16331  187 LYS L  CE  
3071  N NZ  . LYS B 187 ? 1.64914 0.85036 1.30021 -0.11985 0.00536  0.16223  187 LYS L  NZ  
3072  N N   . HIS B 188 ? 1.15830 0.50737 0.69959 -0.21483 0.05221  0.14571  188 HIS L  N   
3073  C CA  . HIS B 188 ? 1.07138 0.43373 0.58892 -0.21762 0.05150  0.14929  188 HIS L  CA  
3074  C C   . HIS B 188 ? 1.03957 0.43855 0.57645 -0.23527 0.07750  0.13241  188 HIS L  C   
3075  O O   . HIS B 188 ? 1.06664 0.48920 0.64509 -0.24074 0.08824  0.11857  188 HIS L  O   
3076  C CB  . HIS B 188 ? 1.13017 0.50451 0.65625 -0.19608 0.02810  0.15520  188 HIS L  CB  
3077  C CG  . HIS B 188 ? 1.21937 0.56475 0.74669 -0.17522 0.00258  0.16985  188 HIS L  CG  
3078  N ND1 . HIS B 188 ? 1.20164 0.54473 0.76519 -0.15995 -0.00206 0.16498  188 HIS L  ND1 
3079  C CD2 . HIS B 188 ? 1.23621 0.55288 0.73731 -0.16754 -0.01892 0.18818  188 HIS L  CD2 
3080  C CE1 . HIS B 188 ? 1.21901 0.53597 0.78549 -0.14216 -0.02272 0.17940  188 HIS L  CE1 
3081  N NE2 . HIS B 188 ? 1.24566 0.54764 0.77671 -0.14627 -0.03556 0.19475  188 HIS L  NE2 
3082  N N   . LYS B 189 ? 1.05641 0.45952 0.56540 -0.24427 0.08654  0.13286  189 LYS L  N   
3083  C CA  . LYS B 189 ? 1.05246 0.48719 0.58237 -0.26096 0.11531  0.11666  189 LYS L  CA  
3084  C C   . LYS B 189 ? 1.08407 0.55685 0.63258 -0.25493 0.11471  0.10967  189 LYS L  C   
3085  O O   . LYS B 189 ? 0.93603 0.44799 0.53569 -0.25787 0.12637  0.09557  189 LYS L  O   
3086  C CB  . LYS B 189 ? 1.09949 0.50793 0.58500 -0.27824 0.13415  0.11755  189 LYS L  CB  
3087  N N   . VAL B 190 ? 1.20406 0.66670 0.71465 -0.24680 0.09912  0.11928  190 VAL L  N   
3088  C CA  . VAL B 190 ? 1.12190 0.61787 0.64332 -0.24329 0.10123  0.11239  190 VAL L  CA  
3089  C C   . VAL B 190 ? 1.07416 0.59383 0.62541 -0.21816 0.07405  0.11479  190 VAL L  C   
3090  O O   . VAL B 190 ? 1.11424 0.61066 0.64709 -0.20297 0.04720  0.12899  190 VAL L  O   
3091  C CB  . VAL B 190 ? 1.08955 0.56569 0.55591 -0.24892 0.09944  0.11705  190 VAL L  CB  
3092  C CG1 . VAL B 190 ? 0.97063 0.48246 0.45077 -0.24655 0.10513  0.10740  190 VAL L  CG1 
3093  C CG2 . VAL B 190 ? 1.06734 0.51907 0.50518 -0.26996 0.12609  0.11086  190 VAL L  CG2 
3094  N N   . TYR B 191 ? 0.84583 0.41930 0.45340 -0.20963 0.07960  0.09798  191 TYR L  N   
3095  C CA  . TYR B 191 ? 0.80826 0.41611 0.45232 -0.18349 0.05818  0.09360  191 TYR L  CA  
3096  C C   . TYR B 191 ? 0.81277 0.45768 0.46845 -0.18026 0.06263  0.08520  191 TYR L  C   
3097  O O   . TYR B 191 ? 0.82730 0.50001 0.51015 -0.19108 0.08369  0.07231  191 TYR L  O   
3098  C CB  . TYR B 191 ? 0.78642 0.41699 0.47951 -0.17773 0.05857  0.08173  191 TYR L  CB  
3099  C CG  . TYR B 191 ? 0.90299 0.49569 0.58486 -0.17644 0.05073  0.08928  191 TYR L  CG  
3100  C CD1 . TYR B 191 ? 0.92619 0.48838 0.59169 -0.19730 0.06535  0.09228  191 TYR L  CD1 
3101  C CD2 . TYR B 191 ? 0.92285 0.50834 0.61315 -0.15497 0.03178  0.09243  191 TYR L  CD2 
3102  C CE1 . TYR B 191 ? 0.96003 0.48500 0.61448 -0.19653 0.05894  0.09906  191 TYR L  CE1 
3103  C CE2 . TYR B 191 ? 0.92664 0.47482 0.60876 -0.15365 0.02730  0.09833  191 TYR L  CE2 
3104  C CZ  . TYR B 191 ? 0.99227 0.51009 0.65497 -0.17428 0.03973  0.10200  191 TYR L  CZ  
3105  O OH  . TYR B 191 ? 1.03281 0.51112 0.68684 -0.17322 0.03584  0.10775  191 TYR L  OH  
3106  N N   . ALA B 192 ? 0.78847 0.43316 0.42808 -0.16586 0.04271  0.09256  192 ALA L  N   
3107  C CA  . ALA B 192 ? 0.78340 0.45607 0.42518 -0.16441 0.04601  0.08593  192 ALA L  CA  
3108  C C   . ALA B 192 ? 0.73043 0.43724 0.40931 -0.13914 0.02687  0.08179  192 ALA L  C   
3109  O O   . ALA B 192 ? 0.81355 0.51036 0.49975 -0.12244 0.00630  0.08932  192 ALA L  O   
3110  C CB  . ALA B 192 ? 0.79325 0.42902 0.37097 -0.17709 0.04173  0.09801  192 ALA L  CB  
3111  N N   . CYS B 193 ? 0.64195 0.38658 0.34489 -0.13732 0.03627  0.06959  193 CYS L  N   
3112  C CA  . CYS B 193 ? 0.68259 0.46069 0.41862 -0.11670 0.02373  0.06368  193 CYS L  CA  
3113  C C   . CYS B 193 ? 0.63209 0.41870 0.34920 -0.11980 0.02343  0.06308  193 CYS L  C   
3114  O O   . CYS B 193 ? 0.68087 0.48062 0.39756 -0.13297 0.04447  0.05391  193 CYS L  O   
3115  C CB  . CYS B 193 ? 0.64867 0.46230 0.43208 -0.11272 0.03451  0.04905  193 CYS L  CB  
3116  S SG  . CYS B 193 ? 0.86619 0.71770 0.68317 -0.09266 0.02634  0.04024  193 CYS L  SG  
3117  N N   . GLU B 194 ? 0.61050 0.38818 0.31477 -0.10877 0.00000  0.07240  194 GLU L  N   
3118  C CA  . GLU B 194 ? 0.65076 0.43255 0.33322 -0.11293 -0.00490 0.07233  194 GLU L  CA  
3119  C C   . GLU B 194 ? 0.63020 0.45164 0.35775 -0.09323 -0.01305 0.06388  194 GLU L  C   
3120  O O   . GLU B 194 ? 0.60693 0.43360 0.36377 -0.07455 -0.02991 0.06745  194 GLU L  O   
3121  C CB  . GLU B 194 ? 0.71758 0.45698 0.34933 -0.11868 -0.02991 0.09031  194 GLU L  CB  
3122  C CG  . GLU B 194 ? 0.85924 0.59369 0.45422 -0.13009 -0.03387 0.08968  194 GLU L  CG  
3123  C CD  . GLU B 194 ? 1.04404 0.74100 0.59800 -0.13167 -0.07058 0.10876  194 GLU L  CD  
3124  O OE1 . GLU B 194 ? 1.11169 0.76185 0.59400 -0.15462 -0.07190 0.11801  194 GLU L  OE1 
3125  O OE2 . GLU B 194 ? 1.07410 0.78607 0.66841 -0.11082 -0.09824 0.11461  194 GLU L  OE2 
3126  N N   . VAL B 195 ? 0.54464 0.39096 0.27826 -0.09809 0.00131  0.05229  195 VAL L  N   
3127  C CA  . VAL B 195 ? 0.49210 0.37681 0.26932 -0.08181 -0.00004 0.04212  195 VAL L  CA  
3128  C C   . VAL B 195 ? 0.58149 0.46883 0.34095 -0.08468 -0.00909 0.04212  195 VAL L  C   
3129  O O   . VAL B 195 ? 0.61603 0.49159 0.33913 -0.10301 0.00359  0.03931  195 VAL L  O   
3130  C CB  . VAL B 195 ? 0.45136 0.36548 0.26070 -0.08348 0.02380  0.02779  195 VAL L  CB  
3131  C CG1 . VAL B 195 ? 0.40596 0.35373 0.25081 -0.06910 0.02283  0.01836  195 VAL L  CG1 
3132  C CG2 . VAL B 195 ? 0.46447 0.37491 0.29197 -0.08133 0.02717  0.02786  195 VAL L  CG2 
3133  N N   . THR B 196 ? 0.52573 0.42700 0.31225 -0.06789 -0.02871 0.04386  196 THR L  N   
3134  C CA  . THR B 196 ? 0.56554 0.47436 0.34564 -0.06897 -0.04027 0.04256  196 THR L  CA  
3135  C C   . THR B 196 ? 0.55526 0.50439 0.38389 -0.05526 -0.02961 0.02862  196 THR L  C   
3136  O O   . THR B 196 ? 0.55541 0.51951 0.42514 -0.03830 -0.03012 0.02612  196 THR L  O   
3137  C CB  . THR B 196 ? 0.63773 0.52771 0.41452 -0.06228 -0.07565 0.05761  196 THR L  CB  
3138  O OG1 . THR B 196 ? 0.83140 0.67778 0.55522 -0.07675 -0.08732 0.07234  196 THR L  OG1 
3139  C CG2 . THR B 196 ? 0.52990 0.42725 0.30199 -0.06518 -0.09146 0.05637  196 THR L  CG2 
3140  N N   . HIS B 197 ? 0.48121 0.44296 0.30104 -0.06392 -0.01815 0.01924  197 HIS L  N   
3141  C CA  . HIS B 197 ? 0.44015 0.43627 0.30092 -0.05274 -0.00814 0.00681  197 HIS L  CA  
3142  C C   . HIS B 197 ? 0.40859 0.40783 0.24989 -0.06378 -0.00575 0.00057  197 HIS L  C   
3143  O O   . HIS B 197 ? 0.51732 0.49387 0.31176 -0.08321 0.00084  0.00110  197 HIS L  O   
3144  C CB  . HIS B 197 ? 0.55707 0.57087 0.44166 -0.05051 0.01606  -0.00267 197 HIS L  CB  
3145  C CG  . HIS B 197 ? 0.54689 0.58983 0.46954 -0.03865 0.02394  -0.01316 197 HIS L  CG  
3146  N ND1 . HIS B 197 ? 0.41668 0.47469 0.34292 -0.04439 0.03822  -0.02285 197 HIS L  ND1 
3147  C CD2 . HIS B 197 ? 0.43103 0.48586 0.38606 -0.02272 0.02178  -0.01568 197 HIS L  CD2 
3148  C CE1 . HIS B 197 ? 0.33938 0.41820 0.29901 -0.03183 0.04190  -0.02945 197 HIS L  CE1 
3149  N NE2 . HIS B 197 ? 0.37664 0.45254 0.35137 -0.01938 0.03278  -0.02547 197 HIS L  NE2 
3150  N N   . GLN B 198 ? 0.36041 0.38465 0.23609 -0.05254 -0.00838 -0.00646 198 GLN L  N   
3151  C CA  . GLN B 198 ? 0.36999 0.39889 0.23330 -0.06133 -0.00824 -0.01346 198 GLN L  CA  
3152  C C   . GLN B 198 ? 0.40583 0.43264 0.24619 -0.07706 0.02072  -0.02421 198 GLN L  C   
3153  O O   . GLN B 198 ? 0.46102 0.47299 0.26469 -0.09313 0.02260  -0.02811 198 GLN L  O   
3154  C CB  . GLN B 198 ? 0.34813 0.40732 0.26237 -0.04476 -0.00922 -0.02083 198 GLN L  CB  
3155  C CG  . GLN B 198 ? 0.57315 0.64158 0.48417 -0.05182 -0.00556 -0.03018 198 GLN L  CG  
3156  C CD  . GLN B 198 ? 0.48430 0.58149 0.44643 -0.03613 0.00002  -0.03843 198 GLN L  CD  
3157  O OE1 . GLN B 198 ? 0.32046 0.42647 0.31772 -0.02035 -0.00293 -0.03595 198 GLN L  OE1 
3158  N NE2 . GLN B 198 ? 0.44481 0.55293 0.40875 -0.04160 0.01155  -0.04926 198 GLN L  NE2 
3159  N N   . GLY B 199 ? 0.40028 0.43997 0.26397 -0.07349 0.04327  -0.02955 199 GLY L  N   
3160  C CA  . GLY B 199 ? 0.35458 0.39585 0.21439 -0.08591 0.07294  -0.03995 199 GLY L  CA  
3161  C C   . GLY B 199 ? 0.47064 0.48159 0.28701 -0.10634 0.08660  -0.03781 199 GLY L  C   
3162  O O   . GLY B 199 ? 0.50067 0.51160 0.31975 -0.11769 0.11590  -0.04786 199 GLY L  O   
3163  N N   . LEU B 200 ? 0.57412 0.55734 0.35330 -0.11156 0.06806  -0.02513 200 LEU L  N   
3164  C CA  . LEU B 200 ? 0.49100 0.43751 0.21990 -0.13264 0.08009  -0.02130 200 LEU L  CA  
3165  C C   . LEU B 200 ? 0.55815 0.46520 0.21699 -0.15042 0.06479  -0.01558 200 LEU L  C   
3166  O O   . LEU B 200 ? 0.77013 0.67506 0.42382 -0.14236 0.03068  -0.00629 200 LEU L  O   
3167  C CB  . LEU B 200 ? 0.62602 0.56328 0.35923 -0.12720 0.06977  -0.00953 200 LEU L  CB  
3168  C CG  . LEU B 200 ? 0.58066 0.54802 0.37291 -0.11243 0.07821  -0.01283 200 LEU L  CG  
3169  C CD1 . LEU B 200 ? 0.44410 0.39744 0.23391 -0.10617 0.06113  -0.00042 200 LEU L  CD1 
3170  C CD2 . LEU B 200 ? 0.43567 0.40887 0.24434 -0.12501 0.11257  -0.02363 200 LEU L  CD2 
3171  N N   . SER B 201 ? 0.68909 0.56274 0.29513 -0.17585 0.09044  -0.02173 201 SER L  N   
3172  C CA  . SER B 201 ? 0.79478 0.62182 0.32399 -0.19663 0.07599  -0.01688 201 SER L  CA  
3173  C C   . SER B 201 ? 0.92527 0.71598 0.40713 -0.20054 0.04157  0.00390  201 SER L  C   
3174  O O   . SER B 201 ? 0.99007 0.76030 0.43897 -0.20317 0.00457  0.01454  201 SER L  O   
3175  C CB  . SER B 201 ? 0.82848 0.62855 0.34205 -0.21492 0.10933  -0.02888 201 SER L  CB  
3176  O OG  . SER B 201 ? 1.02661 0.86037 0.59753 -0.20778 0.13892  -0.04614 201 SER L  OG  
3177  N N   . SER B 202 ? 0.93755 0.71858 0.42141 -0.20085 0.05156  0.01027  202 SER L  N   
3178  C CA  . SER B 202 ? 0.97237 0.72232 0.42613 -0.20021 0.02049  0.03048  202 SER L  CA  
3179  C C   . SER B 202 ? 0.92400 0.70531 0.44255 -0.17961 0.02484  0.03260  202 SER L  C   
3180  O O   . SER B 202 ? 0.90003 0.71774 0.47177 -0.17204 0.05290  0.01909  202 SER L  O   
3181  C CB  . SER B 202 ? 1.04328 0.73860 0.43773 -0.22329 0.02958  0.03325  202 SER L  CB  
3182  O OG  . SER B 202 ? 1.13532 0.83389 0.54821 -0.23082 0.07278  0.02029  202 SER L  OG  
3183  N N   . PRO B 203 ? 0.94572 0.71307 0.46388 -0.16977 -0.00492 0.04953  203 PRO L  N   
3184  C CA  . PRO B 203 ? 0.67942 0.47065 0.25273 -0.15229 -0.00006 0.05051  203 PRO L  CA  
3185  C C   . PRO B 203 ? 0.68966 0.47092 0.25458 -0.16774 0.03677  0.04369  203 PRO L  C   
3186  O O   . PRO B 203 ? 0.79694 0.53576 0.29989 -0.19251 0.05202  0.04567  203 PRO L  O   
3187  C CB  . PRO B 203 ? 0.71072 0.47469 0.27000 -0.14460 -0.03690 0.07071  203 PRO L  CB  
3188  C CG  . PRO B 203 ? 0.80157 0.55190 0.33410 -0.14660 -0.06954 0.07860  203 PRO L  CG  
3189  C CD  . PRO B 203 ? 0.85571 0.58884 0.33369 -0.17119 -0.04854 0.06834  203 PRO L  CD  
3190  N N   . VAL B 204 ? 0.62899 0.44741 0.25690 -0.15429 0.05101  0.03532  204 VAL L  N   
3191  C CA  . VAL B 204 ? 0.62590 0.44594 0.26874 -0.16580 0.08342  0.02755  204 VAL L  CA  
3192  C C   . VAL B 204 ? 0.77429 0.58187 0.42494 -0.16095 0.07350  0.03764  204 VAL L  C   
3193  O O   . VAL B 204 ? 0.70136 0.52493 0.38433 -0.14040 0.05107  0.04237  204 VAL L  O   
3194  C CB  . VAL B 204 ? 0.63617 0.50513 0.34632 -0.15606 0.10230  0.01156  204 VAL L  CB  
3195  C CG1 . VAL B 204 ? 0.64944 0.52620 0.39413 -0.16336 0.12597  0.00592  204 VAL L  CG1 
3196  C CG2 . VAL B 204 ? 0.56687 0.44205 0.26745 -0.16528 0.12094  -0.00010 204 VAL L  CG2 
3197  N N   . THR B 205 ? 0.81583 0.59298 0.43799 -0.18093 0.09379  0.03947  205 THR L  N   
3198  C CA  . THR B 205 ? 0.80948 0.57008 0.43510 -0.17992 0.08777  0.04832  205 THR L  CA  
3199  C C   . THR B 205 ? 0.70345 0.48044 0.37044 -0.18934 0.11776  0.03719  205 THR L  C   
3200  O O   . THR B 205 ? 0.70398 0.47268 0.36175 -0.20945 0.14985  0.02870  205 THR L  O   
3201  C CB  . THR B 205 ? 0.89392 0.59504 0.44440 -0.19628 0.07942  0.06425  205 THR L  CB  
3202  O OG1 . THR B 205 ? 0.97302 0.66157 0.49778 -0.18489 0.04308  0.07691  205 THR L  OG1 
3203  C CG2 . THR B 205 ? 0.81179 0.49295 0.36586 -0.19736 0.07778  0.07250  205 THR L  CG2 
3204  N N   . LYS B 206 ? 0.66268 0.46044 0.37635 -0.17607 0.10770  0.03675  206 LYS L  N   
3205  C CA  . LYS B 206 ? 0.65256 0.46089 0.40611 -0.18566 0.12737  0.02943  206 LYS L  CA  
3206  C C   . LYS B 206 ? 0.66142 0.43840 0.39630 -0.18862 0.11744  0.04005  206 LYS L  C   
3207  O O   . LYS B 206 ? 0.67530 0.44617 0.40510 -0.17213 0.09101  0.04835  206 LYS L  O   
3208  C CB  . LYS B 206 ? 0.62256 0.47880 0.44513 -0.17060 0.12172  0.01918  206 LYS L  CB  
3209  C CG  . LYS B 206 ? 0.64821 0.53534 0.49574 -0.16771 0.13321  0.00859  206 LYS L  CG  
3210  C CD  . LYS B 206 ? 0.66026 0.54999 0.52678 -0.18808 0.16934  -0.00148 206 LYS L  CD  
3211  C CE  . LYS B 206 ? 0.66225 0.57950 0.55316 -0.18413 0.18151  -0.01215 206 LYS L  CE  
3212  N NZ  . LYS B 206 ? 0.76633 0.68573 0.68350 -0.20035 0.21801  -0.02402 206 LYS L  NZ  
3213  N N   . SER B 207 ? 0.69099 0.44657 0.41856 -0.20993 0.14106  0.03903  207 SER L  N   
3214  C CA  . SER B 207 ? 0.74785 0.46828 0.45262 -0.21533 0.13420  0.04937  207 SER L  CA  
3215  C C   . SER B 207 ? 0.75640 0.48424 0.50306 -0.23088 0.15641  0.04095  207 SER L  C   
3216  O O   . SER B 207 ? 0.74478 0.50107 0.53678 -0.23967 0.17934  0.02818  207 SER L  O   
3217  C CB  . SER B 207 ? 0.89398 0.55762 0.51931 -0.22985 0.13601  0.06327  207 SER L  CB  
3218  O OG  . SER B 207 ? 0.93613 0.58713 0.54251 -0.25109 0.16837  0.05503  207 SER L  OG  
3219  N N   . PHE B 208 ? 0.76951 0.47074 0.50537 -0.23429 0.14887  0.04836  208 PHE L  N   
3220  C CA  . PHE B 208 ? 0.76459 0.46287 0.53161 -0.25293 0.16941  0.04247  208 PHE L  CA  
3221  C C   . PHE B 208 ? 0.87163 0.51626 0.58734 -0.26323 0.16818  0.05537  208 PHE L  C   
3222  O O   . PHE B 208 ? 0.88278 0.49950 0.55344 -0.25101 0.14473  0.06878  208 PHE L  O   
3223  C CB  . PHE B 208 ? 0.73760 0.47615 0.57511 -0.24362 0.15545  0.03319  208 PHE L  CB  
3224  C CG  . PHE B 208 ? 0.78607 0.51385 0.61257 -0.22696 0.12482  0.03965  208 PHE L  CG  
3225  C CD1 . PHE B 208 ? 0.80921 0.50508 0.62332 -0.23548 0.12257  0.04457  208 PHE L  CD1 
3226  C CD2 . PHE B 208 ? 0.80367 0.55036 0.63239 -0.20369 0.10169  0.03970  208 PHE L  CD2 
3227  C CE1 . PHE B 208 ? 0.90399 0.58600 0.70786 -0.22087 0.09870  0.04876  208 PHE L  CE1 
3228  C CE2 . PHE B 208 ? 0.80978 0.54278 0.62937 -0.18949 0.07969  0.04354  208 PHE L  CE2 
3229  C CZ  . PHE B 208 ? 0.91739 0.61748 0.72434 -0.19787 0.07854  0.04777  208 PHE L  CZ  
3230  N N   . ASN B 209 ? 0.89980 0.54163 0.63530 -0.27645 0.18790  0.04873  209 ASN L  N   
3231  C CA  . ASN B 209 ? 0.89280 0.49295 0.59390 -0.28326 0.18669  0.05745  209 ASN L  CA  
3232  C C   . ASN B 209 ? 0.92317 0.53436 0.67301 -0.28517 0.17932  0.05352  209 ASN L  C   
3233  O O   . ASN B 209 ? 0.97309 0.62093 0.78780 -0.29148 0.18987  0.04059  209 ASN L  O   
3234  C CB  . ASN B 209 ? 0.95991 0.54305 0.64197 -0.29870 0.21556  0.05217  209 ASN L  CB  
3235  C CG  . ASN B 209 ? 1.04205 0.60088 0.66049 -0.29950 0.21900  0.05599  209 ASN L  CG  
3236  O OD1 . ASN B 209 ? 1.10310 0.64866 0.68242 -0.28834 0.19437  0.06771  209 ASN L  OD1 
3237  N ND2 . ASN B 209 ? 1.05527 0.60699 0.66447 -0.31286 0.24861  0.04515  209 ASN L  ND2 
3238  N N   . ARG B 210 ? 0.94543 0.52392 0.66619 -0.27911 0.15920  0.06446  210 ARG L  N   
3239  C CA  . ARG B 210 ? 0.98314 0.56330 0.73891 -0.28129 0.14966  0.06020  210 ARG L  CA  
3240  C C   . ARG B 210 ? 1.03555 0.62230 0.82552 -0.29832 0.16995  0.05203  210 ARG L  C   
3241  O O   . ARG B 210 ? 1.07894 0.63306 0.83412 -0.30624 0.18219  0.05794  210 ARG L  O   
3242  C CB  . ARG B 210 ? 0.99509 0.53112 0.70722 -0.27092 0.12933  0.07327  210 ARG L  CB  
3243  C CG  . ARG B 210 ? 1.02499 0.55505 0.76313 -0.27242 0.11875  0.06780  210 ARG L  CG  
3244  C CD  . ARG B 210 ? 1.04346 0.52898 0.74151 -0.25916 0.10204  0.07976  210 ARG L  CD  
3245  N NE  . ARG B 210 ? 1.09788 0.54868 0.75086 -0.26068 0.10767  0.09356  210 ARG L  NE  
3246  C CZ  . ARG B 210 ? 1.12182 0.54934 0.76648 -0.27244 0.11819  0.09529  210 ARG L  CZ  
3247  N NH1 . ARG B 210 ? 1.09508 0.53268 0.77719 -0.28331 0.12378  0.08404  210 ARG L  NH1 
3248  N NH2 . ARG B 210 ? 1.18244 0.57537 0.78042 -0.27415 0.12112  0.10838  210 ARG L  NH2 
3249  N N   . GLY B 211 ? 1.05158 0.67990 0.91184 -0.30396 0.17169  0.03895  211 GLY L  N   
3250  C CA  . GLY B 211 ? 1.10948 0.74964 1.01590 -0.31888 0.18748  0.03124  211 GLY L  CA  
3251  C C   . GLY B 211 ? 1.19594 0.87499 1.15394 -0.32438 0.21024  0.02069  211 GLY L  C   
3252  O O   . GLY B 211 ? 1.30866 1.00635 1.32257 -0.33507 0.21971  0.01324  211 GLY L  O   
3253  N N   . GLU B 212 ? 1.22641 0.91665 1.16856 -0.31713 0.21941  0.01965  212 GLU L  N   
3254  C CA  . GLU B 212 ? 1.21103 0.93112 1.19564 -0.32108 0.24531  0.00859  212 GLU L  CA  
3255  C C   . GLU B 212 ? 1.15655 0.93147 1.22453 -0.31440 0.23328  -0.00046 212 GLU L  C   
3256  O O   . GLU B 212 ? 1.13313 0.92175 1.23015 -0.31116 0.20502  0.00056  212 GLU L  O   
3257  C CB  . GLU B 212 ? 1.21417 0.91549 1.13800 -0.31768 0.26145  0.01022  212 GLU L  CB  
3258  N N   . GLN C 1   ? 0.57803 0.90357 1.13813 -0.15509 -0.05436 0.14957  1   GLN H2 N   
3259  C CA  . GLN C 1   ? 0.53416 0.80750 1.02017 -0.14635 -0.05638 0.15572  1   GLN H2 CA  
3260  C C   . GLN C 1   ? 0.57281 0.84688 0.99074 -0.13225 -0.09161 0.13774  1   GLN H2 C   
3261  O O   . GLN C 1   ? 0.67020 0.93691 1.08024 -0.14108 -0.11482 0.11153  1   GLN H2 O   
3262  C CB  . GLN C 1   ? 0.45819 0.69817 0.97625 -0.16847 -0.04974 0.14478  1   GLN H2 CB  
3263  C CG  . GLN C 1   ? 0.61909 0.84612 1.19944 -0.18100 -0.00856 0.16851  1   GLN H2 CG  
3264  C CD  . GLN C 1   ? 0.89948 1.16936 1.58408 -0.20619 -0.00598 0.15134  1   GLN H2 CD  
3265  O OE1 . GLN C 1   ? 0.96613 1.26710 1.67723 -0.21768 -0.03989 0.11228  1   GLN H2 OE1 
3266  N NE2 . GLN C 1   ? 1.03202 1.29928 1.75941 -0.20836 0.03438  0.17610  1   GLN H2 NE2 
3267  N N   . VAL C 2   ? 0.43681 0.71821 0.80608 -0.10892 -0.09281 0.15291  2   VAL H2 N   
3268  C CA  . VAL C 2   ? 0.34961 0.61739 0.64666 -0.09318 -0.11578 0.14592  2   VAL H2 CA  
3269  C C   . VAL C 2   ? 0.32561 0.54717 0.58018 -0.09480 -0.11280 0.14827  2   VAL H2 C   
3270  O O   . VAL C 2   ? 0.36709 0.56282 0.61725 -0.09310 -0.08930 0.16810  2   VAL H2 O   
3271  C CB  . VAL C 2   ? 0.42192 0.69441 0.67840 -0.06862 -0.10971 0.16540  2   VAL H2 CB  
3272  C CG1 . VAL C 2   ? 0.46270 0.70946 0.64741 -0.05451 -0.12568 0.16270  2   VAL H2 CG1 
3273  C CG2 . VAL C 2   ? 0.50154 0.82288 0.79508 -0.06301 -0.11728 0.16021  2   VAL H2 CG2 
3274  N N   . GLN C 3   ? 0.35426 0.56669 0.57610 -0.09526 -0.13562 0.12910  3   GLN H2 N   
3275  C CA  . GLN C 3   ? 0.40241 0.57714 0.59522 -0.09874 -0.13370 0.12714  3   GLN H2 CA  
3276  C C   . GLN C 3   ? 0.45486 0.61843 0.58862 -0.08736 -0.15101 0.12011  3   GLN H2 C   
3277  O O   . GLN C 3   ? 0.52565 0.70896 0.64812 -0.08229 -0.16978 0.10726  3   GLN H2 O   
3278  C CB  . GLN C 3   ? 0.47662 0.64748 0.71336 -0.11914 -0.13720 0.10612  3   GLN H2 CB  
3279  C CG  . GLN C 3   ? 0.59546 0.72908 0.80406 -0.12092 -0.13600 0.10154  3   GLN H2 CG  
3280  C CD  . GLN C 3   ? 0.74695 0.87283 1.00099 -0.14007 -0.13818 0.07906  3   GLN H2 CD  
3281  O OE1 . GLN C 3   ? 0.84098 0.96889 1.15365 -0.15438 -0.12319 0.08163  3   GLN H2 OE1 
3282  N NE2 . GLN C 3   ? 0.73092 0.84753 0.96045 -0.14024 -0.15567 0.05585  3   GLN H2 NE2 
3283  N N   . LEU C 4   ? 0.41293 0.54561 0.51145 -0.08224 -0.14332 0.12939  4   LEU H2 N   
3284  C CA  . LEU C 4   ? 0.31963 0.43766 0.37210 -0.07553 -0.15405 0.12334  4   LEU H2 CA  
3285  C C   . LEU C 4   ? 0.44949 0.54453 0.50181 -0.08320 -0.15065 0.11569  4   LEU H2 C   
3286  O O   . LEU C 4   ? 0.55330 0.63232 0.61907 -0.08518 -0.13573 0.12611  4   LEU H2 O   
3287  C CB  . LEU C 4   ? 0.31329 0.41971 0.32899 -0.06131 -0.14890 0.13913  4   LEU H2 CB  
3288  C CG  . LEU C 4   ? 0.35842 0.47794 0.36466 -0.04917 -0.14889 0.14258  4   LEU H2 CG  
3289  C CD1 . LEU C 4   ? 0.37166 0.46774 0.35018 -0.03508 -0.13265 0.14319  4   LEU H2 CD1 
3290  C CD2 . LEU C 4   ? 0.31847 0.44069 0.30932 -0.04338 -0.15552 0.12476  4   LEU H2 CD2 
3291  N N   . LEU C 5   ? 0.53750 0.63065 0.57318 -0.08469 -0.16306 0.09840  5   LEU H2 N   
3292  C CA  . LEU C 5   ? 0.53432 0.60738 0.57018 -0.09023 -0.16051 0.08778  5   LEU H2 CA  
3293  C C   . LEU C 5   ? 0.58377 0.64675 0.57771 -0.08158 -0.16349 0.08601  5   LEU H2 C   
3294  O O   . LEU C 5   ? 0.52314 0.59511 0.49600 -0.07724 -0.17445 0.07492  5   LEU H2 O   
3295  C CB  . LEU C 5   ? 0.61084 0.69237 0.67636 -0.10144 -0.17090 0.06303  5   LEU H2 CB  
3296  C CG  . LEU C 5   ? 0.62030 0.67679 0.69730 -0.10836 -0.16501 0.05134  5   LEU H2 CG  
3297  C CD1 . LEU C 5   ? 0.56524 0.59814 0.65625 -0.10887 -0.14375 0.07261  5   LEU H2 CD1 
3298  C CD2 . LEU C 5   ? 0.48380 0.54984 0.60044 -0.12157 -0.17644 0.02357  5   LEU H2 CD2 
3299  N N   . GLU C 6   ? 0.57641 0.62240 0.56011 -0.07766 -0.15286 0.09697  6   GLU H2 N   
3300  C CA  . GLU C 6   ? 0.48781 0.52612 0.44369 -0.07166 -0.15183 0.09588  6   GLU H2 CA  
3301  C C   . GLU C 6   ? 0.61684 0.64457 0.57417 -0.07391 -0.15074 0.08062  6   GLU H2 C   
3302  O O   . GLU C 6   ? 0.73914 0.75590 0.71994 -0.07907 -0.14655 0.07594  6   GLU H2 O   
3303  C CB  . GLU C 6   ? 0.43787 0.46896 0.38922 -0.06570 -0.14384 0.11012  6   GLU H2 CB  
3304  C CG  . GLU C 6   ? 0.46264 0.49976 0.41089 -0.06017 -0.14214 0.12087  6   GLU H2 CG  
3305  C CD  . GLU C 6   ? 0.53419 0.57110 0.49830 -0.05851 -0.13784 0.13350  6   GLU H2 CD  
3306  O OE1 . GLU C 6   ? 0.50992 0.54229 0.49642 -0.06480 -0.13276 0.13148  6   GLU H2 OE1 
3307  O OE2 . GLU C 6   ? 0.55828 0.59567 0.51634 -0.04814 -0.12980 0.13749  6   GLU H2 OE2 
3308  N N   . SER C 7   ? 0.55513 0.58335 0.48665 -0.06846 -0.15166 0.07431  7   SER H2 N   
3309  C CA  . SER C 7   ? 0.54152 0.55982 0.46801 -0.06646 -0.14852 0.06016  7   SER H2 CA  
3310  C C   . SER C 7   ? 0.54813 0.56753 0.44846 -0.05818 -0.14077 0.06500  7   SER H2 C   
3311  O O   . SER C 7   ? 0.66038 0.68614 0.54736 -0.05576 -0.13920 0.07692  7   SER H2 O   
3312  C CB  . SER C 7   ? 0.55420 0.57631 0.47942 -0.06812 -0.16033 0.03722  7   SER H2 CB  
3313  O OG  . SER C 7   ? 0.62793 0.66575 0.52562 -0.06087 -0.16938 0.03573  7   SER H2 OG  
3314  N N   . GLY C 8   ? 0.53449 0.54635 0.43014 -0.05359 -0.13379 0.05572  8   GLY H2 N   
3315  C CA  . GLY C 8   ? 0.51965 0.53442 0.39622 -0.04576 -0.12207 0.06036  8   GLY H2 CA  
3316  C C   . GLY C 8   ? 0.56375 0.57864 0.45973 -0.04492 -0.11077 0.06859  8   GLY H2 C   
3317  O O   . GLY C 8   ? 0.60710 0.62717 0.49673 -0.03966 -0.09836 0.07126  8   GLY H2 O   
3318  N N   . GLY C 9   ? 0.58193 0.59368 0.50180 -0.04790 -0.11378 0.07338  9   GLY H2 N   
3319  C CA  . GLY C 9   ? 0.53739 0.55428 0.47492 -0.04307 -0.10689 0.07906  9   GLY H2 CA  
3320  C C   . GLY C 9   ? 0.53416 0.54608 0.47418 -0.03471 -0.09808 0.06927  9   GLY H2 C   
3321  O O   . GLY C 9   ? 0.66357 0.66248 0.59262 -0.03291 -0.09827 0.05614  9   GLY H2 O   
3322  N N   . GLY C 10  ? 0.48834 0.51233 0.44571 -0.02834 -0.09153 0.07347  10  GLY H2 N   
3323  C CA  . GLY C 10  ? 0.52289 0.54599 0.48584 -0.01744 -0.08151 0.06569  10  GLY H2 CA  
3324  C C   . GLY C 10  ? 0.58391 0.63247 0.57126 -0.01237 -0.07461 0.07073  10  GLY H2 C   
3325  O O   . GLY C 10  ? 0.58831 0.65195 0.59164 -0.01679 -0.08133 0.07782  10  GLY H2 O   
3326  N N   . VAL C 11  ? 0.61257 0.66727 0.60492 -0.00242 -0.06162 0.06449  11  VAL H2 N   
3327  C CA  . VAL C 11  ? 0.53786 0.62221 0.56207 0.00312  -0.05299 0.06662  11  VAL H2 CA  
3328  C C   . VAL C 11  ? 0.56522 0.66292 0.58835 -0.00370 -0.03632 0.06973  11  VAL H2 C   
3329  O O   . VAL C 11  ? 0.65317 0.73734 0.64497 -0.00064 -0.02573 0.06683  11  VAL H2 O   
3330  C CB  . VAL C 11  ? 0.51980 0.60461 0.55426 0.02130  -0.04593 0.05980  11  VAL H2 CB  
3331  C CG1 . VAL C 11  ? 0.52534 0.64720 0.60214 0.02890  -0.04397 0.06149  11  VAL H2 CG1 
3332  C CG2 . VAL C 11  ? 0.52007 0.57605 0.54378 0.02842  -0.05641 0.05857  11  VAL H2 CG2 
3333  N N   . VAL C 12  ? 0.50111 0.62441 0.55833 -0.01181 -0.03337 0.07525  12  VAL H2 N   
3334  C CA  . VAL C 12  ? 0.45671 0.59052 0.52122 -0.01957 -0.01261 0.08226  12  VAL H2 CA  
3335  C C   . VAL C 12  ? 0.45745 0.62833 0.58014 -0.02100 -0.00373 0.08089  12  VAL H2 C   
3336  O O   . VAL C 12  ? 0.49635 0.68557 0.65239 -0.02326 -0.02155 0.07550  12  VAL H2 O   
3337  C CB  . VAL C 12  ? 0.45617 0.57791 0.50868 -0.03461 -0.01733 0.09100  12  VAL H2 CB  
3338  C CG1 . VAL C 12  ? 0.45678 0.58077 0.51082 -0.03989 0.00970  0.10260  12  VAL H2 CG1 
3339  C CG2 . VAL C 12  ? 0.54565 0.63955 0.55241 -0.03357 -0.03201 0.09028  12  VAL H2 CG2 
3340  N N   . ARG C 13  ? 0.45455 0.63921 0.59071 -0.01863 0.02391  0.08519  13  ARG H2 N   
3341  C CA  . ARG C 13  ? 0.43542 0.66051 0.63761 -0.02282 0.03513  0.08344  13  ARG H2 CA  
3342  C C   . ARG C 13  ? 0.51715 0.75046 0.75556 -0.04473 0.03188  0.08668  13  ARG H2 C   
3343  O O   . ARG C 13  ? 0.53985 0.74583 0.74826 -0.05466 0.03652  0.09691  13  ARG H2 O   
3344  C CB  . ARG C 13  ? 0.43398 0.67118 0.64288 -0.01499 0.07107  0.09009  13  ARG H2 CB  
3345  N N   . PRO C 14  ? 0.53009 0.80098 0.83403 -0.05113 0.02259  0.07611  14  PRO H2 N   
3346  C CA  . PRO C 14  ? 0.47935 0.75865 0.82726 -0.07338 0.02087  0.07445  14  PRO H2 CA  
3347  C C   . PRO C 14  ? 0.46129 0.72859 0.81710 -0.08663 0.05848  0.09163  14  PRO H2 C   
3348  O O   . PRO C 14  ? 0.41330 0.69189 0.77782 -0.08012 0.08921  0.10047  14  PRO H2 O   
3349  C CB  . PRO C 14  ? 0.41329 0.74494 0.83791 -0.07384 0.00827  0.05608  14  PRO H2 CB  
3350  C CG  . PRO C 14  ? 0.49621 0.83595 0.89652 -0.04854 -0.01093 0.04904  14  PRO H2 CG  
3351  C CD  . PRO C 14  ? 0.49338 0.80054 0.83360 -0.03616 0.00949  0.06260  14  PRO H2 CD  
3352  N N   . GLY C 15  ? 0.51260 0.75448 0.86220 -0.10270 0.05805  0.09807  15  GLY H2 N   
3353  C CA  . GLY C 15  ? 0.48578 0.70567 0.83088 -0.11205 0.09452  0.11927  15  GLY H2 CA  
3354  C C   . GLY C 15  ? 0.52778 0.70879 0.78668 -0.09669 0.10569  0.13717  15  GLY H2 C   
3355  O O   . GLY C 15  ? 0.55145 0.70885 0.79251 -0.09934 0.13444  0.15783  15  GLY H2 O   
3356  N N   . GLY C 16  ? 0.49469 0.66830 0.70137 -0.07973 0.08379  0.12931  16  GLY H2 N   
3357  C CA  . GLY C 16  ? 0.47884 0.62212 0.60845 -0.06400 0.08883  0.13912  16  GLY H2 CA  
3358  C C   . GLY C 16  ? 0.55465 0.66713 0.64135 -0.06735 0.06893  0.14263  16  GLY H2 C   
3359  O O   . GLY C 16  ? 0.53822 0.64667 0.65055 -0.08206 0.05734  0.14146  16  GLY H2 O   
3360  N N   . SER C 17  ? 0.62091 0.71327 0.64259 -0.05209 0.06371  0.14439  17  SER H2 N   
3361  C CA  . SER C 17  ? 0.60577 0.67233 0.58376 -0.05152 0.04887  0.14957  17  SER H2 CA  
3362  C C   . SER C 17  ? 0.51286 0.57359 0.45267 -0.04154 0.02214  0.13518  17  SER H2 C   
3363  O O   . SER C 17  ? 0.55956 0.62613 0.48765 -0.03042 0.02272  0.12501  17  SER H2 O   
3364  C CB  . SER C 17  ? 0.66346 0.71004 0.59826 -0.04121 0.07471  0.17021  17  SER H2 CB  
3365  O OG  . SER C 17  ? 0.73764 0.78164 0.71014 -0.05278 0.10248  0.18713  17  SER H2 OG  
3366  N N   . LEU C 18  ? 0.37322 0.77252 0.43924 0.04131  0.05507  0.10187  18  LEU H2 N   
3367  C CA  . LEU C 18  ? 0.43198 0.80683 0.46989 0.04903  0.03922  0.09452  18  LEU H2 CA  
3368  C C   . LEU C 18  ? 0.44047 0.79229 0.45952 0.03807  0.02862  0.09496  18  LEU H2 C   
3369  O O   . LEU C 18  ? 0.44237 0.79969 0.47890 0.02387  0.02727  0.09903  18  LEU H2 O   
3370  C CB  . LEU C 18  ? 0.41281 0.79990 0.47123 0.05342  0.02589  0.09058  18  LEU H2 CB  
3371  C CG  . LEU C 18  ? 0.44888 0.81012 0.48598 0.06381  0.01688  0.08428  18  LEU H2 CG  
3372  C CD1 . LEU C 18  ? 0.53613 0.88935 0.56124 0.08042  0.02967  0.07953  18  LEU H2 CD1 
3373  C CD2 . LEU C 18  ? 0.54239 0.91369 0.59639 0.06708  0.00486  0.08624  18  LEU H2 CD2 
3374  N N   . ARG C 19  ? 0.46385 0.79132 0.45117 0.04454  0.02160  0.08882  19  ARG H2 N   
3375  C CA  . ARG C 19  ? 0.40185 0.71073 0.37417 0.03725  0.01110  0.08861  19  ARG H2 CA  
3376  C C   . ARG C 19  ? 0.37466 0.66910 0.34506 0.03694  -0.00386 0.07768  19  ARG H2 C   
3377  O O   . ARG C 19  ? 0.48274 0.76710 0.44008 0.04617  -0.00517 0.06751  19  ARG H2 O   
3378  C CB  . ARG C 19  ? 0.37091 0.66857 0.30898 0.04552  0.01564  0.09079  19  ARG H2 CB  
3379  C CG  . ARG C 19  ? 0.41945 0.70299 0.34551 0.04144  0.00438  0.09278  19  ARG H2 CG  
3380  C CD  . ARG C 19  ? 0.50744 0.78572 0.39783 0.05300  0.00983  0.10025  19  ARG H2 CD  
3381  N NE  . ARG C 19  ? 0.54244 0.81061 0.42420 0.05256  -0.00065 0.10580  19  ARG H2 NE  
3382  C CZ  . ARG C 19  ? 0.64200 0.90656 0.50328 0.06065  -0.01780 0.09535  19  ARG H2 CZ  
3383  N NH1 . ARG C 19  ? 0.67232 0.93965 0.51889 0.06735  -0.02525 0.07651  19  ARG H2 NH1 
3384  N NH2 . ARG C 19  ? 0.58864 0.84800 0.44762 0.06225  -0.02714 0.10224  19  ARG H2 NH2 
3385  N N   . LEU C 20  ? 0.35320 0.64467 0.33735 0.02576  -0.01231 0.07869  20  LEU H2 N   
3386  C CA  . LEU C 20  ? 0.37108 0.64668 0.35475 0.02409  -0.02229 0.07055  20  LEU H2 CA  
3387  C C   . LEU C 20  ? 0.40349 0.66376 0.37643 0.02071  -0.02948 0.06542  20  LEU H2 C   
3388  O O   . LEU C 20  ? 0.40930 0.67118 0.37763 0.01819  -0.02898 0.07195  20  LEU H2 O   
3389  C CB  . LEU C 20  ? 0.43262 0.71382 0.43299 0.01559  -0.02643 0.07354  20  LEU H2 CB  
3390  C CG  . LEU C 20  ? 0.45749 0.76121 0.47222 0.02041  -0.02456 0.07764  20  LEU H2 CG  
3391  C CD1 . LEU C 20  ? 0.37984 0.68890 0.40228 0.01391  -0.03265 0.07790  20  LEU H2 CD1 
3392  C CD2 . LEU C 20  ? 0.44322 0.74281 0.45246 0.03637  -0.02037 0.07600  20  LEU H2 CD2 
3393  N N   . SER C 21  ? 0.35385 0.59960 0.32553 0.02183  -0.03496 0.05392  21  SER H2 N   
3394  C CA  . SER C 21  ? 0.30993 0.54683 0.28048 0.01839  -0.04372 0.04589  21  SER H2 CA  
3395  C C   . SER C 21  ? 0.33889 0.56193 0.32554 0.01060  -0.04507 0.04009  21  SER H2 C   
3396  O O   . SER C 21  ? 0.35332 0.56827 0.34391 0.01173  -0.03919 0.04004  21  SER H2 O   
3397  C CB  . SER C 21  ? 0.33114 0.56683 0.28693 0.02669  -0.04839 0.03164  21  SER H2 CB  
3398  O OG  . SER C 21  ? 0.44318 0.68971 0.37722 0.03562  -0.04508 0.03803  21  SER H2 OG  
3399  N N   . CYS C 22  ? 0.29461 0.51446 0.29032 0.00450  -0.05103 0.03699  22  CYS H2 N   
3400  C CA  . CYS C 22  ? 0.38805 0.59428 0.40070 -0.00331 -0.04928 0.03070  22  CYS H2 CA  
3401  C C   . CYS C 22  ? 0.47048 0.67919 0.49526 -0.00440 -0.05840 0.01794  22  CYS H2 C   
3402  O O   . CYS C 22  ? 0.38351 0.60289 0.40677 -0.00192 -0.06595 0.02262  22  CYS H2 O   
3403  C CB  . CYS C 22  ? 0.46896 0.67309 0.48668 -0.01106 -0.04500 0.04097  22  CYS H2 CB  
3404  S SG  . CYS C 22  ? 0.63249 0.81974 0.66755 -0.02031 -0.03934 0.03520  22  CYS H2 SG  
3405  N N   . ALA C 23  ? 0.54789 0.74821 0.58617 -0.00678 -0.05756 0.00150  23  ALA H2 N   
3406  C CA  . ALA C 23  ? 0.47094 0.67968 0.52903 -0.00899 -0.06806 -0.01610 23  ALA H2 CA  
3407  C C   . ALA C 23  ? 0.37068 0.56915 0.45934 -0.01971 -0.06041 -0.01956 23  ALA H2 C   
3408  O O   . ALA C 23  ? 0.50303 0.68098 0.59910 -0.02542 -0.04528 -0.02031 23  ALA H2 O   
3409  C CB  . ALA C 23  ? 0.32655 0.53479 0.38602 -0.00723 -0.07097 -0.03785 23  ALA H2 CB  
3410  N N   . ALA C 24  ? 0.29148 0.50285 0.39716 -0.02060 -0.06862 -0.02010 24  ALA H2 N   
3411  C CA  . ALA C 24  ? 0.28487 0.48911 0.42259 -0.02998 -0.05970 -0.02393 24  ALA H2 CA  
3412  C C   . ALA C 24  ? 0.33699 0.55469 0.51209 -0.03402 -0.06735 -0.04802 24  ALA H2 C   
3413  O O   . ALA C 24  ? 0.31007 0.55155 0.48509 -0.02682 -0.08699 -0.05948 24  ALA H2 O   
3414  C CB  . ALA C 24  ? 0.27465 0.48438 0.41472 -0.02817 -0.06123 -0.01049 24  ALA H2 CB  
3415  N N   . SER C 25  ? 0.33900 0.54291 0.54645 -0.04545 -0.05127 -0.05652 25  SER H2 N   
3416  C CA  . SER C 25  ? 0.29999 0.51957 0.55503 -0.05258 -0.05618 -0.08204 25  SER H2 CA  
3417  C C   . SER C 25  ? 0.29585 0.50512 0.58861 -0.06306 -0.03663 -0.08214 25  SER H2 C   
3418  O O   . SER C 25  ? 0.32928 0.51028 0.60561 -0.06637 -0.01474 -0.06583 25  SER H2 O   
3419  C CB  . SER C 25  ? 0.31831 0.52797 0.58108 -0.05877 -0.05154 -0.10246 25  SER H2 CB  
3420  O OG  . SER C 25  ? 0.41744 0.58975 0.66135 -0.06187 -0.02677 -0.08963 25  SER H2 OG  
3421  N N   . GLY C 26  ? 0.29509 0.53048 0.63800 -0.06694 -0.04522 -0.10110 26  GLY H2 N   
3422  C CA  . GLY C 26  ? 0.29401 0.52284 0.68156 -0.07752 -0.02434 -0.10481 26  GLY H2 CA  
3423  C C   . GLY C 26  ? 0.35972 0.59483 0.74917 -0.07120 -0.02342 -0.08915 26  GLY H2 C   
3424  O O   . GLY C 26  ? 0.40473 0.63097 0.82661 -0.07911 -0.00192 -0.09029 26  GLY H2 O   
3425  N N   . PHE C 27  ? 0.27370 0.52097 0.63067 -0.05722 -0.04263 -0.07468 27  PHE H2 N   
3426  C CA  . PHE C 27  ? 0.32830 0.57926 0.69184 -0.05069 -0.04048 -0.06147 27  PHE H2 CA  
3427  C C   . PHE C 27  ? 0.31138 0.58550 0.65556 -0.03325 -0.06704 -0.05208 27  PHE H2 C   
3428  O O   . PHE C 27  ? 0.44657 0.72876 0.76013 -0.02664 -0.08385 -0.05206 27  PHE H2 O   
3429  C CB  . PHE C 27  ? 0.37592 0.59090 0.70550 -0.05551 -0.01618 -0.04340 27  PHE H2 CB  
3430  C CG  . PHE C 27  ? 0.32959 0.52971 0.60263 -0.05192 -0.02024 -0.02892 27  PHE H2 CG  
3431  C CD1 . PHE C 27  ? 0.34363 0.53151 0.59646 -0.05582 -0.01688 -0.03177 27  PHE H2 CD1 
3432  C CD2 . PHE C 27  ? 0.37338 0.57035 0.61805 -0.04512 -0.02426 -0.01281 27  PHE H2 CD2 
3433  C CE1 . PHE C 27  ? 0.38370 0.56212 0.59055 -0.05131 -0.02019 -0.01877 27  PHE H2 CE1 
3434  C CE2 . PHE C 27  ? 0.42626 0.61371 0.62663 -0.04331 -0.02679 -0.00128 27  PHE H2 CE2 
3435  C CZ  . PHE C 27  ? 0.44169 0.62227 0.62374 -0.04569 -0.02573 -0.00413 27  PHE H2 CZ  
3436  N N   . ASN C 28  ? 0.29115 0.57294 0.65234 -0.02458 -0.06757 -0.04279 28  ASN H2 N   
3437  C CA  . ASN C 28  ? 0.40618 0.70459 0.75073 -0.00521 -0.08768 -0.02876 28  ASN H2 CA  
3438  C C   . ASN C 28  ? 0.42619 0.69636 0.71635 -0.00396 -0.07927 -0.00708 28  ASN H2 C   
3439  O O   . ASN C 28  ? 0.49101 0.74097 0.77619 -0.00480 -0.06388 0.00599  28  ASN H2 O   
3440  C CB  . ASN C 28  ? 0.46431 0.77677 0.85151 0.00453  -0.08705 -0.02567 28  ASN H2 CB  
3441  C CG  . ASN C 28  ? 0.59761 0.93303 0.97601 0.02884  -0.11053 -0.01241 28  ASN H2 CG  
3442  O OD1 . ASN C 28  ? 0.76700 1.11740 1.11445 0.03841  -0.13147 -0.01159 28  ASN H2 OD1 
3443  N ND2 . ASN C 28  ? 0.50638 0.84366 0.91067 0.04101  -0.10579 -0.00126 28  ASN H2 ND2 
3444  N N   . PHE C 29  ? 0.36583 0.63644 0.61839 -0.00239 -0.08907 -0.00583 29  PHE H2 N   
3445  C CA  . PHE C 29  ? 0.27525 0.52389 0.48203 -0.00355 -0.08072 0.01113  29  PHE H2 CA  
3446  C C   . PHE C 29  ? 0.38975 0.63114 0.58589 0.00667  -0.07781 0.03169  29  PHE H2 C   
3447  O O   . PHE C 29  ? 0.33867 0.55715 0.51976 -0.00111 -0.06160 0.04142  29  PHE H2 O   
3448  C CB  . PHE C 29  ? 0.28218 0.53998 0.45785 0.00106  -0.09381 0.00800  29  PHE H2 CB  
3449  C CG  . PHE C 29  ? 0.37865 0.62138 0.51314 0.00171  -0.08673 0.02450  29  PHE H2 CG  
3450  C CD1 . PHE C 29  ? 0.37064 0.59384 0.49350 -0.01078 -0.07121 0.02613  29  PHE H2 CD1 
3451  C CD2 . PHE C 29  ? 0.38991 0.64038 0.49750 0.01605  -0.09548 0.03832  29  PHE H2 CD2 
3452  C CE1 . PHE C 29  ? 0.27494 0.49115 0.36792 -0.01062 -0.06613 0.03867  29  PHE H2 CE1 
3453  C CE2 . PHE C 29  ? 0.35138 0.58998 0.42810 0.01505  -0.08606 0.05215  29  PHE H2 CE2 
3454  C CZ  . PHE C 29  ? 0.28782 0.51172 0.36101 0.00087  -0.07231 0.05082  29  PHE H2 CZ  
3455  N N   . GLU C 30  ? 0.36541 0.62595 0.57132 0.02457  -0.09272 0.03780  30  GLU H2 N   
3456  C CA  . GLU C 30  ? 0.39775 0.64677 0.59313 0.03714  -0.08727 0.06046  30  GLU H2 CA  
3457  C C   . GLU C 30  ? 0.40911 0.63564 0.62946 0.02927  -0.06602 0.06353  30  GLU H2 C   
3458  O O   . GLU C 30  ? 0.34364 0.55138 0.55606 0.03506  -0.05493 0.08081  30  GLU H2 O   
3459  C CB  . GLU C 30  ? 0.46808 0.74362 0.66828 0.06235  -0.10856 0.06793  30  GLU H2 CB  
3460  C CG  . GLU C 30  ? 0.67086 0.97288 0.92200 0.06778  -0.11971 0.05328  30  GLU H2 CG  
3461  C CD  . GLU C 30  ? 0.86939 1.20252 1.12380 0.09686  -0.14410 0.06251  30  GLU H2 CD  
3462  O OE1 . GLU C 30  ? 0.91567 1.25498 1.12595 0.11153  -0.15695 0.07410  30  GLU H2 OE1 
3463  O OE2 . GLU C 30  ? 0.89245 1.24479 1.19255 0.10683  -0.14982 0.05903  30  GLU H2 OE2 
3464  N N   . ASP C 31  ? 0.37532 0.60024 0.62446 0.01590  -0.05703 0.04685  31  ASP H2 N   
3465  C CA  . ASP C 31  ? 0.35224 0.55532 0.62141 0.00843  -0.03507 0.04673  31  ASP H2 CA  
3466  C C   . ASP C 31  ? 0.36865 0.54373 0.60898 -0.00935 -0.01693 0.04625  31  ASP H2 C   
3467  O O   . ASP C 31  ? 0.35200 0.50607 0.59957 -0.01578 0.00165  0.04554  31  ASP H2 O   
3468  C CB  . ASP C 31  ? 0.36347 0.57716 0.67633 0.00284  -0.02973 0.02930  31  ASP H2 CB  
3469  C CG  . ASP C 31  ? 0.39657 0.63710 0.75449 0.02100  -0.04164 0.02937  31  ASP H2 CG  
3470  O OD1 . ASP C 31  ? 0.49986 0.74155 0.85478 0.03943  -0.04792 0.04644  31  ASP H2 OD1 
3471  O OD2 . ASP C 31  ? 0.31414 0.57501 0.71378 0.01751  -0.04327 0.01269  31  ASP H2 OD2 
3472  N N   . PHE C 32  ? 0.28437 0.46035 0.49289 -0.01632 -0.02234 0.04542  32  PHE H2 N   
3473  C CA  . PHE C 32  ? 0.38953 0.54770 0.57475 -0.03199 -0.00919 0.04151  32  PHE H2 CA  
3474  C C   . PHE C 32  ? 0.34649 0.50049 0.50275 -0.03336 -0.01059 0.05193  32  PHE H2 C   
3475  O O   . PHE C 32  ? 0.38812 0.55480 0.53050 -0.02502 -0.02295 0.05933  32  PHE H2 O   
3476  C CB  . PHE C 32  ? 0.34892 0.51150 0.52754 -0.03906 -0.01068 0.03083  32  PHE H2 CB  
3477  C CG  . PHE C 32  ? 0.38205 0.54451 0.59208 -0.04210 -0.00210 0.01944  32  PHE H2 CG  
3478  C CD1 . PHE C 32  ? 0.32704 0.51045 0.56876 -0.03515 -0.01370 0.01259  32  PHE H2 CD1 
3479  C CD2 . PHE C 32  ? 0.43833 0.58162 0.64749 -0.05191 0.01831  0.01413  32  PHE H2 CD2 
3480  C CE1 . PHE C 32  ? 0.33146 0.51742 0.61089 -0.03964 -0.00345 0.00062  32  PHE H2 CE1 
3481  C CE2 . PHE C 32  ? 0.39637 0.53820 0.63629 -0.05491 0.03087  0.00463  32  PHE H2 CE2 
3482  C CZ  . PHE C 32  ? 0.32783 0.49142 0.60694 -0.04958 0.02082  -0.00216 32  PHE H2 CZ  
3483  N N   . GLY C 33  ? 0.29196 0.42950 0.44063 -0.04452 0.00302  0.05033  33  GLY H2 N   
3484  C CA  . GLY C 33  ? 0.42194 0.56014 0.54861 -0.05078 0.00284  0.05451  33  GLY H2 CA  
3485  C C   . GLY C 33  ? 0.45663 0.60596 0.56267 -0.05517 -0.00433 0.04874  33  GLY H2 C   
3486  O O   . GLY C 33  ? 0.44148 0.58873 0.54610 -0.05797 -0.00262 0.04031  33  GLY H2 O   
3487  N N   . MET C 34  ? 0.44308 0.48987 0.45416 -0.00995 -0.09631 0.06264  34  MET H2 N   
3488  C CA  . MET C 34  ? 0.33995 0.38758 0.34034 -0.01554 -0.08772 0.05906  34  MET H2 CA  
3489  C C   . MET C 34  ? 0.42530 0.46271 0.41907 -0.01819 -0.08571 0.06607  34  MET H2 C   
3490  O O   . MET C 34  ? 0.56862 0.60108 0.56518 -0.01849 -0.09066 0.07550  34  MET H2 O   
3491  C CB  . MET C 34  ? 0.34326 0.40147 0.33294 -0.01710 -0.08867 0.05969  34  MET H2 CB  
3492  C CG  . MET C 34  ? 0.32697 0.39907 0.32576 -0.01571 -0.09543 0.05014  34  MET H2 CG  
3493  S SD  . MET C 34  ? 0.49947 0.57618 0.51880 -0.02025 -0.08512 0.03325  34  MET H2 SD  
3494  C CE  . MET C 34  ? 0.31173 0.37939 0.31169 -0.02655 -0.07096 0.03047  34  MET H2 CE  
3495  N N   . SER C 35  ? 0.41841 0.45249 0.40576 -0.01976 -0.07843 0.06139  35  SER H2 N   
3496  C CA  . SER C 35  ? 0.31008 0.33978 0.29496 -0.02136 -0.07926 0.06632  35  SER H2 CA  
3497  C C   . SER C 35  ? 0.37748 0.41267 0.35415 -0.02146 -0.07083 0.06759  35  SER H2 C   
3498  O O   . SER C 35  ? 0.51702 0.55190 0.48610 -0.02050 -0.06222 0.06124  35  SER H2 O   
3499  C CB  . SER C 35  ? 0.32625 0.34228 0.30754 -0.01897 -0.08193 0.05959  35  SER H2 CB  
3500  O OG  . SER C 35  ? 0.37440 0.38191 0.36389 -0.02002 -0.09079 0.06055  35  SER H2 OG  
3501  N N   . TRP C 36  ? 0.39059 0.43026 0.37254 -0.02268 -0.07223 0.07557  36  TRP H2 N   
3502  C CA  . TRP C 36  ? 0.38989 0.43375 0.36755 -0.02004 -0.06483 0.07769  36  TRP H2 CA  
3503  C C   . TRP C 36  ? 0.31101 0.35133 0.29049 -0.01677 -0.07228 0.07564  36  TRP H2 C   
3504  O O   . TRP C 36  ? 0.46136 0.50248 0.45399 -0.01999 -0.08410 0.07657  36  TRP H2 O   
3505  C CB  . TRP C 36  ? 0.35956 0.41421 0.34587 -0.02180 -0.05994 0.08881  36  TRP H2 CB  
3506  C CG  . TRP C 36  ? 0.49494 0.54969 0.46849 -0.02226 -0.05254 0.09032  36  TRP H2 CG  
3507  C CD1 . TRP C 36  ? 0.45944 0.51380 0.43147 -0.02388 -0.05578 0.09603  36  TRP H2 CD1 
3508  C CD2 . TRP C 36  ? 0.48573 0.53813 0.44240 -0.02004 -0.04172 0.08543  36  TRP H2 CD2 
3509  N NE1 . TRP C 36  ? 0.39534 0.44866 0.34755 -0.02192 -0.05020 0.09432  36  TRP H2 NE1 
3510  C CE2 . TRP C 36  ? 0.50797 0.55997 0.45183 -0.02081 -0.04164 0.08647  36  TRP H2 CE2 
3511  C CE3 . TRP C 36  ? 0.44241 0.48993 0.39135 -0.01680 -0.03196 0.08001  36  TRP H2 CE3 
3512  C CZ2 . TRP C 36  ? 0.54398 0.59177 0.46784 -0.01998 -0.03417 0.07953  36  TRP H2 CZ2 
3513  C CZ3 . TRP C 36  ? 0.52432 0.56603 0.45683 -0.01676 -0.02154 0.07414  36  TRP H2 CZ3 
3514  C CH2 . TRP C 36  ? 0.62420 0.66658 0.54452 -0.01913 -0.02372 0.07257  36  TRP H2 CH2 
3515  N N   . VAL C 37  ? 0.34677 0.38093 0.31127 -0.00993 -0.06588 0.07240  37  VAL H2 N   
3516  C CA  . VAL C 37  ? 0.37757 0.40714 0.33550 -0.00294 -0.07403 0.07106  37  VAL H2 CA  
3517  C C   . VAL C 37  ? 0.43312 0.46814 0.38792 0.00465  -0.06545 0.07710  37  VAL H2 C   
3518  O O   . VAL C 37  ? 0.50898 0.53721 0.45192 0.00664  -0.04917 0.07682  37  VAL H2 O   
3519  C CB  . VAL C 37  ? 0.38282 0.39083 0.31601 0.00265  -0.07234 0.06215  37  VAL H2 CB  
3520  C CG1 . VAL C 37  ? 0.46437 0.46334 0.37895 0.01355  -0.08018 0.06128  37  VAL H2 CG1 
3521  C CG2 . VAL C 37  ? 0.38359 0.38544 0.32169 -0.00275 -0.08003 0.05637  37  VAL H2 CG2 
3522  N N   . ARG C 38  ? 0.40669 0.45424 0.37514 0.00891  -0.07655 0.08186  38  ARG H2 N   
3523  C CA  . ARG C 38  ? 0.40760 0.46307 0.37843 0.01852  -0.06906 0.08930  38  ARG H2 CA  
3524  C C   . ARG C 38  ? 0.45796 0.50826 0.41435 0.03224  -0.08078 0.08860  38  ARG H2 C   
3525  O O   . ARG C 38  ? 0.46404 0.50967 0.41393 0.03271  -0.09904 0.08209  38  ARG H2 O   
3526  C CB  . ARG C 38  ? 0.38848 0.46945 0.39570 0.01409  -0.06960 0.09836  38  ARG H2 CB  
3527  C CG  . ARG C 38  ? 0.36897 0.46852 0.40762 0.01070  -0.09148 0.09858  38  ARG H2 CG  
3528  C CD  . ARG C 38  ? 0.31904 0.44291 0.39991 0.00367  -0.08619 0.10839  38  ARG H2 CD  
3529  N NE  . ARG C 38  ? 0.37876 0.52119 0.49822 -0.00324 -0.10640 0.10692  38  ARG H2 NE  
3530  C CZ  . ARG C 38  ? 0.42189 0.58656 0.58718 -0.01127 -0.10265 0.11506  38  ARG H2 CZ  
3531  N NH1 . ARG C 38  ? 0.43597 0.60468 0.60724 -0.01120 -0.07833 0.12628  38  ARG H2 NH1 
3532  N NH2 . ARG C 38  ? 0.39902 0.58025 0.60402 -0.01956 -0.12219 0.11127  38  ARG H2 NH2 
3533  N N   . GLN C 39  ? 0.45721 0.50556 0.40477 0.04508  -0.07022 0.09522  39  GLN H2 N   
3534  C CA  . GLN C 39  ? 0.46029 0.50481 0.39230 0.06222  -0.08177 0.09759  39  GLN H2 CA  
3535  C C   . GLN C 39  ? 0.57274 0.63882 0.52975 0.07211  -0.07925 0.10851  39  GLN H2 C   
3536  O O   . GLN C 39  ? 0.60181 0.65861 0.55035 0.07825  -0.05659 0.11444  39  GLN H2 O   
3537  C CB  . GLN C 39  ? 0.42590 0.43561 0.31103 0.07367  -0.06727 0.09616  39  GLN H2 CB  
3538  C CG  . GLN C 39  ? 0.56519 0.56652 0.42502 0.09466  -0.08059 0.10002  39  GLN H2 CG  
3539  C CD  . GLN C 39  ? 0.58745 0.54853 0.39573 0.10667  -0.06423 0.09983  39  GLN H2 CD  
3540  O OE1 . GLN C 39  ? 0.67427 0.61646 0.47328 0.10241  -0.03669 0.10037  39  GLN H2 OE1 
3541  N NE2 . GLN C 39  ? 0.58963 0.53578 0.36344 0.12157  -0.08064 0.09840  39  GLN H2 NE2 
3542  N N   . ALA C 40  ? 0.55848 0.65350 0.54989 0.07318  -0.10176 0.11030  40  ALA H2 N   
3543  C CA  . ALA C 40  ? 0.53859 0.65821 0.56011 0.08511  -0.10088 0.12107  40  ALA H2 CA  
3544  C C   . ALA C 40  ? 0.59755 0.70234 0.58634 0.10987  -0.10323 0.12618  40  ALA H2 C   
3545  O O   . ALA C 40  ? 0.54896 0.62958 0.49599 0.11724  -0.11339 0.12059  40  ALA H2 O   
3546  C CB  . ALA C 40  ? 0.39359 0.55174 0.46952 0.07830  -0.12510 0.12063  40  ALA H2 CB  
3547  N N   . PRO C 41  ? 0.60703 0.72119 0.60944 0.12458  -0.09039 0.13778  41  PRO H2 N   
3548  C CA  . PRO C 41  ? 0.59280 0.69136 0.56412 0.15131  -0.09156 0.14548  41  PRO H2 CA  
3549  C C   . PRO C 41  ? 0.64346 0.75340 0.60929 0.16281  -0.12909 0.14178  41  PRO H2 C   
3550  O O   . PRO C 41  ? 0.71672 0.86610 0.73078 0.15872  -0.15495 0.13954  41  PRO H2 O   
3551  C CB  . PRO C 41  ? 0.58261 0.70278 0.59001 0.16322  -0.07726 0.15839  41  PRO H2 CB  
3552  C CG  . PRO C 41  ? 0.58329 0.71031 0.61629 0.14216  -0.05460 0.15657  41  PRO H2 CG  
3553  C CD  . PRO C 41  ? 0.55802 0.69436 0.60234 0.11912  -0.07174 0.14531  41  PRO H2 CD  
3554  N N   . GLY C 42  ? 0.69187 0.76573 0.59813 0.17721  -0.13177 0.14046  42  GLY H2 N   
3555  C CA  . GLY C 42  ? 0.72702 0.80464 0.61398 0.19170  -0.16841 0.13597  42  GLY H2 CA  
3556  C C   . GLY C 42  ? 0.77942 0.86483 0.67302 0.17267  -0.19480 0.11906  42  GLY H2 C   
3557  O O   . GLY C 42  ? 0.90422 1.00566 0.80105 0.18016  -0.23168 0.11226  42  GLY H2 O   
3558  N N   . LYS C 43  ? 0.72680 0.80223 0.62498 0.14853  -0.17861 0.11133  43  LYS H2 N   
3559  C CA  . LYS C 43  ? 0.69921 0.77759 0.60423 0.13026  -0.19959 0.09579  43  LYS H2 CA  
3560  C C   . LYS C 43  ? 0.64862 0.68542 0.50612 0.12319  -0.17887 0.08955  43  LYS H2 C   
3561  O O   . LYS C 43  ? 0.69826 0.70784 0.52402 0.13045  -0.14950 0.09667  43  LYS H2 O   
3562  C CB  . LYS C 43  ? 0.79749 0.91198 0.77039 0.10657  -0.20064 0.09411  43  LYS H2 CB  
3563  C CG  . LYS C 43  ? 0.89825 1.05630 0.92664 0.11181  -0.21857 0.09976  43  LYS H2 CG  
3564  C CD  . LYS C 43  ? 0.99658 1.18329 1.08697 0.08794  -0.21489 0.09870  43  LYS H2 CD  
3565  C CE  . LYS C 43  ? 1.01634 1.25029 1.17403 0.09066  -0.22749 0.10510  43  LYS H2 CE  
3566  N NZ  . LYS C 43  ? 1.01239 1.26245 1.21958 0.06661  -0.21128 0.10689  43  LYS H2 NZ  
3567  N N   . GLY C 44  ? 0.53140 0.56330 0.38836 0.10845  -0.19284 0.07581  44  GLY H2 N   
3568  C CA  . GLY C 44  ? 0.53485 0.53184 0.35512 0.10188  -0.17432 0.06936  44  GLY H2 CA  
3569  C C   . GLY C 44  ? 0.56937 0.57590 0.42475 0.08014  -0.15402 0.06982  44  GLY H2 C   
3570  O O   . GLY C 44  ? 0.58421 0.61911 0.48439 0.07133  -0.14992 0.07646  44  GLY H2 O   
3571  N N   . LEU C 45  ? 0.55243 0.53336 0.38431 0.07360  -0.13970 0.06338  45  LEU H2 N   
3572  C CA  . LEU C 45  ? 0.51692 0.50562 0.37769 0.05484  -0.12554 0.06234  45  LEU H2 CA  
3573  C C   . LEU C 45  ? 0.52681 0.53625 0.42571 0.03984  -0.14648 0.05678  45  LEU H2 C   
3574  O O   . LEU C 45  ? 0.61674 0.62038 0.50766 0.04041  -0.16880 0.04700  45  LEU H2 O   
3575  C CB  . LEU C 45  ? 0.46430 0.42333 0.29529 0.05364  -0.10800 0.05622  45  LEU H2 CB  
3576  C CG  . LEU C 45  ? 0.50707 0.44175 0.30449 0.06564  -0.08226 0.06126  45  LEU H2 CG  
3577  C CD1 . LEU C 45  ? 0.52794 0.43538 0.30177 0.06473  -0.06655 0.05420  45  LEU H2 CD1 
3578  C CD2 . LEU C 45  ? 0.45128 0.39872 0.27182 0.06012  -0.06259 0.06897  45  LEU H2 CD2 
3579  N N   . GLU C 46  ? 0.46713 0.49758 0.40521 0.02661  -0.13847 0.06267  46  GLU H2 N   
3580  C CA  . GLU C 46  ? 0.57710 0.62239 0.55226 0.01134  -0.15186 0.05970  46  GLU H2 CA  
3581  C C   . GLU C 46  ? 0.59262 0.63553 0.57821 -0.00015 -0.13469 0.06296  46  GLU H2 C   
3582  O O   . GLU C 46  ? 0.61604 0.66812 0.60942 -0.00101 -0.11765 0.07174  46  GLU H2 O   
3583  C CB  . GLU C 46  ? 0.49719 0.57504 0.51752 0.00808  -0.16256 0.06625  46  GLU H2 CB  
3584  C CG  . GLU C 46  ? 0.47787 0.56666 0.53853 -0.00924 -0.17371 0.06305  46  GLU H2 CG  
3585  C CD  . GLU C 46  ? 0.54042 0.66352 0.65585 -0.01492 -0.18004 0.07014  46  GLU H2 CD  
3586  O OE1 . GLU C 46  ? 0.49841 0.63792 0.62462 -0.00782 -0.16582 0.08169  46  GLU H2 OE1 
3587  O OE2 . GLU C 46  ? 0.43722 0.56994 0.58751 -0.02691 -0.19764 0.06365  46  GLU H2 OE2 
3588  N N   . TRP C 47  ? 0.49284 0.52178 0.47599 -0.00741 -0.13995 0.05548  47  TRP H2 N   
3589  C CA  . TRP C 47  ? 0.41833 0.44617 0.41294 -0.01632 -0.12799 0.05936  47  TRP H2 CA  
3590  C C   . TRP C 47  ? 0.46573 0.51415 0.49889 -0.02637 -0.12778 0.06922  47  TRP H2 C   
3591  O O   . TRP C 47  ? 0.50499 0.56364 0.56497 -0.03226 -0.14156 0.06823  47  TRP H2 O   
3592  C CB  . TRP C 47  ? 0.46618 0.47283 0.45079 -0.01922 -0.13362 0.04994  47  TRP H2 CB  
3593  C CG  . TRP C 47  ? 0.50788 0.51454 0.50697 -0.02626 -0.12492 0.05539  47  TRP H2 CG  
3594  C CD1 . TRP C 47  ? 0.41381 0.41949 0.40414 -0.02359 -0.11083 0.05828  47  TRP H2 CD1 
3595  C CD2 . TRP C 47  ? 0.45183 0.45859 0.47657 -0.03613 -0.13052 0.05884  47  TRP H2 CD2 
3596  N NE1 . TRP C 47  ? 0.44469 0.45087 0.44995 -0.02890 -0.10961 0.06399  47  TRP H2 NE1 
3597  C CE2 . TRP C 47  ? 0.41615 0.42049 0.44102 -0.03629 -0.11945 0.06560  47  TRP H2 CE2 
3598  C CE3 . TRP C 47  ? 0.43392 0.44195 0.48334 -0.04507 -0.14391 0.05660  47  TRP H2 CE3 
3599  C CZ2 . TRP C 47  ? 0.38933 0.38886 0.43240 -0.04271 -0.11933 0.07269  47  TRP H2 CZ2 
3600  C CZ3 . TRP C 47  ? 0.45949 0.46222 0.53184 -0.05430 -0.14161 0.06259  47  TRP H2 CZ3 
3601  C CH2 . TRP C 47  ? 0.47914 0.47589 0.54535 -0.05190 -0.12841 0.07178  47  TRP H2 CH2 
3602  N N   . VAL C 48  ? 0.46106 0.51450 0.49698 -0.02836 -0.11167 0.07825  48  VAL H2 N   
3603  C CA  . VAL C 48  ? 0.45263 0.52147 0.51720 -0.03518 -0.10493 0.09018  48  VAL H2 CA  
3604  C C   . VAL C 48  ? 0.47092 0.52986 0.53958 -0.04187 -0.10094 0.09477  48  VAL H2 C   
3605  O O   . VAL C 48  ? 0.40874 0.46944 0.50427 -0.05029 -0.10340 0.09996  48  VAL H2 O   
3606  C CB  . VAL C 48  ? 0.35548 0.43485 0.41370 -0.02941 -0.08836 0.09829  48  VAL H2 CB  
3607  C CG1 . VAL C 48  ? 0.30888 0.40078 0.39245 -0.03469 -0.07752 0.11152  48  VAL H2 CG1 
3608  C CG2 . VAL C 48  ? 0.31201 0.39847 0.36625 -0.02045 -0.09101 0.09583  48  VAL H2 CG2 
3609  N N   . SER C 49  ? 0.51159 0.55988 0.55617 -0.03780 -0.09487 0.09310  49  SER H2 N   
3610  C CA  . SER C 49  ? 0.47272 0.51296 0.51817 -0.04029 -0.09135 0.09997  49  SER H2 CA  
3611  C C   . SER C 49  ? 0.47516 0.50557 0.49963 -0.03455 -0.09219 0.09281  49  SER H2 C   
3612  O O   . SER C 49  ? 0.44669 0.47849 0.45653 -0.02998 -0.08987 0.08461  49  SER H2 O   
3613  C CB  . SER C 49  ? 0.40292 0.45124 0.44895 -0.04015 -0.07788 0.11380  49  SER H2 CB  
3614  O OG  . SER C 49  ? 0.38836 0.42602 0.43115 -0.04033 -0.07498 0.12284  49  SER H2 OG  
3615  N N   . SER C 50  ? 0.44211 0.46235 0.46861 -0.03438 -0.09427 0.09666  50  SER H2 N   
3616  C CA  . SER C 50  ? 0.50483 0.52019 0.51984 -0.02787 -0.09575 0.09129  50  SER H2 CA  
3617  C C   . SER C 50  ? 0.42000 0.43157 0.43377 -0.02449 -0.09534 0.10280  50  SER H2 C   
3618  O O   . SER C 50  ? 0.49189 0.49403 0.51494 -0.02772 -0.09398 0.11325  50  SER H2 O   
3619  C CB  . SER C 50  ? 0.56170 0.56283 0.57809 -0.02625 -0.10146 0.08011  50  SER H2 CB  
3620  O OG  . SER C 50  ? 0.40916 0.40775 0.42288 -0.01921 -0.10103 0.07661  50  SER H2 OG  
3621  N N   . ILE C 51  ? 0.35074 0.36911 0.35371 -0.01764 -0.09672 0.10086  51  ILE H2 N   
3622  C CA  . ILE C 51  ? 0.45388 0.46872 0.45087 -0.01020 -0.10030 0.11069  51  ILE H2 CA  
3623  C C   . ILE C 51  ? 0.52592 0.54417 0.52928 -0.00285 -0.10757 0.10143  51  ILE H2 C   
3624  O O   . ILE C 51  ? 0.52106 0.55162 0.52692 -0.00330 -0.10753 0.08890  51  ILE H2 O   
3625  C CB  . ILE C 51  ? 0.37293 0.39597 0.34941 -0.00713 -0.09764 0.11808  51  ILE H2 CB  
3626  C CG1 . ILE C 51  ? 0.48668 0.50391 0.44960 0.00385  -0.10381 0.12927  51  ILE H2 CG1 
3627  C CG2 . ILE C 51  ? 0.35962 0.39783 0.32923 -0.00800 -0.09847 0.10444  51  ILE H2 CG2 
3628  C CD1 . ILE C 51  ? 0.42176 0.43785 0.35566 0.00800  -0.09906 0.13998  51  ILE H2 CD1 
3629  N N   . SER C 52  ? 0.39002 0.39600 0.39985 0.00385  -0.11146 0.10767  52  SER H2 N   
3630  C CA  . SER C 52  ? 0.41929 0.42965 0.44141 0.01243  -0.11668 0.09971  52  SER H2 CA  
3631  C C   . SER C 52  ? 0.41938 0.45126 0.43893 0.02022  -0.12562 0.09875  52  SER H2 C   
3632  O O   . SER C 52  ? 0.44188 0.47918 0.44248 0.02091  -0.12871 0.10562  52  SER H2 O   
3633  C CB  . SER C 52  ? 0.39744 0.38674 0.42739 0.01946  -0.11753 0.10709  52  SER H2 CB  
3634  O OG  . SER C 52  ? 0.47505 0.45673 0.49407 0.02641  -0.12020 0.12464  52  SER H2 OG  
3635  N N   . TRP C 53  ? 0.37425 0.41845 0.41403 0.02633  -0.12973 0.08891  53  TRP H2 N   
3636  C CA  . TRP C 53  ? 0.42624 0.49615 0.47310 0.03189  -0.14125 0.08326  53  TRP H2 CA  
3637  C C   . TRP C 53  ? 0.50255 0.57274 0.52959 0.04298  -0.15449 0.09736  53  TRP H2 C   
3638  O O   . TRP C 53  ? 0.62744 0.71240 0.64022 0.04376  -0.16428 0.09437  53  TRP H2 O   
3639  C CB  . TRP C 53  ? 0.41658 0.49962 0.49792 0.03870  -0.14265 0.07353  53  TRP H2 CB  
3640  C CG  . TRP C 53  ? 0.46212 0.53170 0.55221 0.05241  -0.14527 0.08397  53  TRP H2 CG  
3641  C CD1 . TRP C 53  ? 0.44673 0.48667 0.53126 0.05218  -0.13511 0.08959  53  TRP H2 CD1 
3642  C CD2 . TRP C 53  ? 0.46926 0.55283 0.57491 0.06914  -0.15962 0.08961  53  TRP H2 CD2 
3643  N NE1 . TRP C 53  ? 0.45129 0.48243 0.54604 0.06735  -0.13934 0.09865  53  TRP H2 NE1 
3644  C CE2 . TRP C 53  ? 0.47736 0.53578 0.58536 0.07931  -0.15437 0.10009  53  TRP H2 CE2 
3645  C CE3 . TRP C 53  ? 0.43802 0.55302 0.55655 0.07711  -0.17810 0.08593  53  TRP H2 CE3 
3646  C CZ2 . TRP C 53  ? 0.48713 0.54984 0.60926 0.09917  -0.16494 0.10943  53  TRP H2 CZ2 
3647  C CZ3 . TRP C 53  ? 0.51989 0.64319 0.65359 0.09697  -0.19202 0.09452  53  TRP H2 CZ3 
3648  C CH2 . TRP C 53  ? 0.45116 0.54792 0.58630 0.10878  -0.18431 0.10734  53  TRP H2 CH2 
3649  N N   . ASN C 54  ? 0.47976 0.52970 0.50140 0.05217  -0.15411 0.11281  54  ASN H2 N   
3650  C CA  . ASN C 54  ? 0.53183 0.57578 0.52983 0.06614  -0.16429 0.12956  54  ASN H2 CA  
3651  C C   . ASN C 54  ? 0.58588 0.60401 0.55388 0.06185  -0.15248 0.14620  54  ASN H2 C   
3652  O O   . ASN C 54  ? 0.69430 0.69774 0.63878 0.07442  -0.15514 0.16411  54  ASN H2 O   
3653  C CB  . ASN C 54  ? 0.47713 0.51406 0.49095 0.08304  -0.17041 0.13815  54  ASN H2 CB  
3654  C CG  . ASN C 54  ? 0.58741 0.59563 0.61342 0.07863  -0.15483 0.14178  54  ASN H2 CG  
3655  O OD1 . ASN C 54  ? 0.63162 0.62721 0.65421 0.06282  -0.14227 0.13803  54  ASN H2 OD1 
3656  N ND2 . ASN C 54  ? 0.49405 0.49126 0.53429 0.09335  -0.15672 0.14837  54  ASN H2 ND2 
3657  N N   . GLY C 55  ? 0.45406 0.46644 0.42358 0.04560  -0.13873 0.14166  55  GLY H2 N   
3658  C CA  . GLY C 55  ? 0.51773 0.51044 0.46911 0.04000  -0.12558 0.15646  55  GLY H2 CA  
3659  C C   . GLY C 55  ? 0.58809 0.55270 0.54875 0.04010  -0.11641 0.16997  55  GLY H2 C   
3660  O O   . GLY C 55  ? 0.64330 0.59114 0.59503 0.03499  -0.10349 0.18381  55  GLY H2 O   
3661  N N   . ALA C 56  ? 0.54011 0.49753 0.52090 0.04510  -0.12053 0.16578  56  ALA H2 N   
3662  C CA  . ALA C 56  ? 0.62718 0.55281 0.61530 0.04611  -0.11192 0.17787  56  ALA H2 CA  
3663  C C   . ALA C 56  ? 0.70555 0.61868 0.71213 0.02733  -0.10179 0.17049  56  ALA H2 C   
3664  O O   . ALA C 56  ? 0.79719 0.68353 0.80972 0.02275  -0.09208 0.18140  56  ALA H2 O   
3665  C CB  . ALA C 56  ? 0.52031 0.43963 0.52216 0.06020  -0.11895 0.17556  56  ALA H2 CB  
3666  N N   . ASN C 57  ? 0.65233 0.58315 0.66826 0.01663  -0.10422 0.15239  57  ASN H2 N   
3667  C CA  . ASN C 57  ? 0.55549 0.47705 0.58712 0.00104  -0.09979 0.14321  57  ASN H2 CA  
3668  C C   . ASN C 57  ? 0.57128 0.51481 0.60046 -0.00894 -0.09833 0.13759  57  ASN H2 C   
3669  O O   . ASN C 57  ? 0.58065 0.54401 0.60314 -0.00660 -0.10258 0.12693  57  ASN H2 O   
3670  C CB  . ASN C 57  ? 0.44861 0.36262 0.48996 0.00205  -0.10433 0.12593  57  ASN H2 CB  
3671  C CG  . ASN C 57  ? 0.63828 0.52963 0.69190 -0.01038 -0.10272 0.11846  57  ASN H2 CG  
3672  O OD1 . ASN C 57  ? 0.63350 0.51637 0.69665 -0.02099 -0.09830 0.12672  57  ASN H2 OD1 
3673  N ND2 . ASN C 57  ? 0.63644 0.51702 0.69055 -0.00914 -0.10588 0.10193  57  ASN H2 ND2 
3674  N N   . ILE C 58  ? 0.49183 0.43011 0.54541 -0.06700 -0.10271 0.13952  58  ILE H2 N   
3675  C CA  . ILE C 58  ? 0.48787 0.44706 0.54676 -0.06877 -0.10270 0.13375  58  ILE H2 CA  
3676  C C   . ILE C 58  ? 0.45535 0.42217 0.52975 -0.07398 -0.10560 0.12198  58  ILE H2 C   
3677  O O   . ILE C 58  ? 0.61248 0.57076 0.69873 -0.08340 -0.10366 0.11978  58  ILE H2 O   
3678  C CB  . ILE C 58  ? 0.51608 0.47945 0.57030 -0.07368 -0.09502 0.14146  58  ILE H2 CB  
3679  C CG1 . ILE C 58  ? 0.47907 0.43828 0.51510 -0.06664 -0.09771 0.14899  58  ILE H2 CG1 
3680  C CG2 . ILE C 58  ? 0.44377 0.42701 0.50721 -0.07608 -0.09173 0.13590  58  ILE H2 CG2 
3681  C CD1 . ILE C 58  ? 0.39338 0.35085 0.41399 -0.06783 -0.09109 0.15612  58  ILE H2 CD1 
3682  N N   . GLY C 59  ? 0.42822 0.41094 0.50409 -0.06738 -0.11050 0.11416  59  GLY H2 N   
3683  C CA  . GLY C 59  ? 0.34616 0.34054 0.43560 -0.06932 -0.11773 0.10153  59  GLY H2 CA  
3684  C C   . GLY C 59  ? 0.41204 0.43204 0.50979 -0.06631 -0.11696 0.09948  59  GLY H2 C   
3685  O O   . GLY C 59  ? 0.40305 0.42758 0.49042 -0.05912 -0.11137 0.10553  59  GLY H2 O   
3686  N N   . TYR C 60  ? 0.41899 0.45597 0.53912 -0.07224 -0.12267 0.09032  60  TYR H2 N   
3687  C CA  . TYR C 60  ? 0.39275 0.45721 0.52578 -0.06798 -0.12295 0.08806  60  TYR H2 CA  
3688  C C   . TYR C 60  ? 0.44183 0.52175 0.58742 -0.06404 -0.13985 0.07271  60  TYR H2 C   
3689  O O   . TYR C 60  ? 0.39831 0.47186 0.55650 -0.07311 -0.14960 0.06226  60  TYR H2 O   
3690  C CB  . TYR C 60  ? 0.42211 0.49921 0.57933 -0.08008 -0.11092 0.09481  60  TYR H2 CB  
3691  C CG  . TYR C 60  ? 0.48183 0.54320 0.62150 -0.08219 -0.09573 0.10865  60  TYR H2 CG  
3692  C CD1 . TYR C 60  ? 0.46543 0.50636 0.60276 -0.09148 -0.08929 0.11534  60  TYR H2 CD1 
3693  C CD2 . TYR C 60  ? 0.33972 0.40477 0.46300 -0.07359 -0.08822 0.11442  60  TYR H2 CD2 
3694  C CE1 . TYR C 60  ? 0.45528 0.48188 0.57092 -0.09019 -0.07810 0.12755  60  TYR H2 CE1 
3695  C CE2 . TYR C 60  ? 0.38758 0.43739 0.49102 -0.07458 -0.07805 0.12398  60  TYR H2 CE2 
3696  C CZ  . TYR C 60  ? 0.45501 0.48667 0.55302 -0.08193 -0.07424 0.13054  60  TYR H2 CZ  
3697  O OH  . TYR C 60  ? 0.46167 0.47850 0.53474 -0.07975 -0.06688 0.13948  60  TYR H2 OH  
3698  N N   . VAL C 61  ? 0.40869 0.50816 0.55017 -0.04955 -0.14375 0.07075  61  VAL H2 N   
3699  C CA  . VAL C 61  ? 0.44859 0.57075 0.60505 -0.04421 -0.16173 0.05653  61  VAL H2 CA  
3700  C C   . VAL C 61  ? 0.45704 0.60431 0.66109 -0.06146 -0.16237 0.05334  61  VAL H2 C   
3701  O O   . VAL C 61  ? 0.36601 0.51824 0.58486 -0.06975 -0.14470 0.06566  61  VAL H2 O   
3702  C CB  . VAL C 61  ? 0.44775 0.58412 0.58611 -0.02118 -0.16250 0.05906  61  VAL H2 CB  
3703  C CG1 . VAL C 61  ? 0.40135 0.55411 0.55262 -0.02126 -0.14561 0.07164  61  VAL H2 CG1 
3704  C CG2 . VAL C 61  ? 0.35598 0.51445 0.50150 -0.01080 -0.18480 0.04395  61  VAL H2 CG2 
3705  N N   . ASP C 62  ? 0.47957 0.64123 0.70881 -0.06684 -0.18242 0.03610  62  ASP H2 N   
3706  C CA  . ASP C 62  ? 0.49882 0.68282 0.78397 -0.08664 -0.18275 0.03167  62  ASP H2 CA  
3707  C C   . ASP C 62  ? 0.43290 0.64849 0.74555 -0.08460 -0.16988 0.04315  62  ASP H2 C   
3708  O O   . ASP C 62  ? 0.41720 0.63905 0.76573 -0.10019 -0.15359 0.05137  62  ASP H2 O   
3709  C CB  . ASP C 62  ? 0.50906 0.70945 0.82024 -0.09039 -0.21139 0.00759  62  ASP H2 CB  
3710  C CG  . ASP C 62  ? 0.75856 0.92526 1.05859 -0.10087 -0.21932 -0.00480 62  ASP H2 CG  
3711  O OD1 . ASP C 62  ? 0.78393 0.92014 1.07228 -0.11019 -0.19990 0.00742  62  ASP H2 OD1 
3712  O OD2 . ASP C 62  ? 0.90973 1.07958 1.21099 -0.09846 -0.24556 -0.02727 62  ASP H2 OD2 
3713  N N   . SER C 63  ? 0.33227 0.56619 0.62857 -0.06392 -0.17445 0.04502  63  SER H2 N   
3714  C CA  . SER C 63  ? 0.32063 0.58649 0.64722 -0.06065 -0.16336 0.05441  63  SER H2 CA  
3715  C C   . SER C 63  ? 0.43636 0.68581 0.75115 -0.06435 -0.13279 0.07407  63  SER H2 C   
3716  O O   . SER C 63  ? 0.48384 0.75467 0.82458 -0.06358 -0.11870 0.08317  63  SER H2 O   
3717  C CB  . SER C 63  ? 0.32154 0.60818 0.63068 -0.03493 -0.17352 0.05331  63  SER H2 CB  
3718  O OG  . SER C 63  ? 0.43221 0.69042 0.68751 -0.01936 -0.16259 0.06243  63  SER H2 OG  
3719  N N   . VAL C 64  ? 0.30765 0.52032 0.58350 -0.06671 -0.12280 0.08047  64  VAL H2 N   
3720  C CA  . VAL C 64  ? 0.33807 0.53358 0.59717 -0.06883 -0.09798 0.09629  64  VAL H2 CA  
3721  C C   . VAL C 64  ? 0.34311 0.51523 0.60510 -0.08586 -0.08723 0.10170  64  VAL H2 C   
3722  O O   . VAL C 64  ? 0.45139 0.60704 0.69499 -0.08653 -0.06810 0.11425  64  VAL H2 O   
3723  C CB  . VAL C 64  ? 0.39847 0.57282 0.60943 -0.05418 -0.09382 0.10105  64  VAL H2 CB  
3724  C CG1 . VAL C 64  ? 0.29486 0.48804 0.50061 -0.03471 -0.10116 0.09778  64  VAL H2 CG1 
3725  C CG2 . VAL C 64  ? 0.30143 0.44647 0.48461 -0.05667 -0.10168 0.09768  64  VAL H2 CG2 
3726  N N   . LYS C 65  ? 0.35344 0.52129 0.63540 -0.09820 -0.09854 0.09240  65  LYS H2 N   
3727  C CA  . LYS C 65  ? 0.42251 0.56573 0.70794 -0.11273 -0.08547 0.09950  65  LYS H2 CA  
3728  C C   . LYS C 65  ? 0.41798 0.57011 0.73281 -0.12013 -0.06175 0.11239  65  LYS H2 C   
3729  O O   . LYS C 65  ? 0.33648 0.51879 0.69991 -0.12525 -0.06165 0.10896  65  LYS H2 O   
3730  C CB  . LYS C 65  ? 0.44403 0.58161 0.75323 -0.12539 -0.10010 0.08576  65  LYS H2 CB  
3731  C CG  . LYS C 65  ? 0.54898 0.66518 0.82078 -0.11781 -0.11710 0.07642  65  LYS H2 CG  
3732  C CD  . LYS C 65  ? 0.63065 0.73620 0.92287 -0.13017 -0.13022 0.06134  65  LYS H2 CD  
3733  C CE  . LYS C 65  ? 0.68331 0.76676 0.93451 -0.11884 -0.14577 0.05208  65  LYS H2 CE  
3734  N NZ  . LYS C 65  ? 0.70784 0.76409 0.96380 -0.13011 -0.15025 0.04272  65  LYS H2 NZ  
3735  N N   . GLY C 66  ? 0.39408 0.51963 0.67958 -0.11942 -0.04147 0.12756  66  GLY H2 N   
3736  C CA  . GLY C 66  ? 0.36174 0.48783 0.66349 -0.12248 -0.01454 0.14247  66  GLY H2 CA  
3737  C C   . GLY C 66  ? 0.44916 0.58765 0.73774 -0.10964 -0.00283 0.14951  66  GLY H2 C   
3738  O O   . GLY C 66  ? 0.54137 0.67707 0.83716 -0.10913 0.02253  0.16313  66  GLY H2 O   
3739  N N   . ARG C 67  ? 0.40828 0.55885 0.67931 -0.09821 -0.01790 0.14134  67  ARG H2 N   
3740  C CA  . ARG C 67  ? 0.41445 0.57104 0.66718 -0.08464 -0.00667 0.14699  67  ARG H2 CA  
3741  C C   . ARG C 67  ? 0.48211 0.61275 0.67832 -0.07468 -0.01009 0.14648  67  ARG H2 C   
3742  O O   . ARG C 67  ? 0.46727 0.58442 0.63556 -0.06726 0.00555  0.15360  67  ARG H2 O   
3743  C CB  . ARG C 67  ? 0.35668 0.55005 0.64059 -0.07733 -0.01818 0.13928  67  ARG H2 CB  
3744  C CG  . ARG C 67  ? 0.32106 0.54786 0.66976 -0.08675 -0.01866 0.13740  67  ARG H2 CG  
3745  C CD  . ARG C 67  ? 0.30945 0.57503 0.68515 -0.07490 -0.02882 0.13235  67  ARG H2 CD  
3746  N NE  . ARG C 67  ? 0.40363 0.67388 0.75939 -0.06546 -0.05605 0.11886  67  ARG H2 NE  
3747  C CZ  . ARG C 67  ? 0.38378 0.65351 0.70746 -0.04685 -0.05779 0.11974  67  ARG H2 CZ  
3748  N NH1 . ARG C 67  ? 0.34785 0.61283 0.65683 -0.03712 -0.03573 0.13134  67  ARG H2 NH1 
3749  N NH2 . ARG C 67  ? 0.34631 0.61758 0.65158 -0.03675 -0.07958 0.10932  67  ARG H2 NH2 
3750  N N   . PHE C 68  ? 0.44154 0.56384 0.62204 -0.07439 -0.02972 0.13761  68  PHE H2 N   
3751  C CA  . PHE C 68  ? 0.53178 0.63259 0.66967 -0.06662 -0.03436 0.13622  68  PHE H2 CA  
3752  C C   . PHE C 68  ? 0.55467 0.62892 0.67045 -0.07299 -0.03676 0.13940  68  PHE H2 C   
3753  O O   . PHE C 68  ? 0.69131 0.76292 0.82369 -0.08223 -0.04004 0.13967  68  PHE H2 O   
3754  C CB  . PHE C 68  ? 0.49280 0.60193 0.62922 -0.05851 -0.05110 0.12675  68  PHE H2 CB  
3755  C CG  . PHE C 68  ? 0.42758 0.55932 0.57591 -0.04685 -0.04867 0.12525  68  PHE H2 CG  
3756  C CD1 . PHE C 68  ? 0.36096 0.50901 0.52841 -0.04569 -0.03394 0.13120  68  PHE H2 CD1 
3757  C CD2 . PHE C 68  ? 0.33463 0.47008 0.47444 -0.03464 -0.05886 0.11973  68  PHE H2 CD2 
3758  C CE1 . PHE C 68  ? 0.31178 0.48166 0.49127 -0.03280 -0.03132 0.13125  68  PHE H2 CE1 
3759  C CE2 . PHE C 68  ? 0.35151 0.50655 0.49969 -0.02078 -0.05562 0.12023  68  PHE H2 CE2 
3760  C CZ  . PHE C 68  ? 0.31629 0.48964 0.48504 -0.01993 -0.04278 0.12580  68  PHE H2 CZ  
3761  N N   . THR C 69  ? 0.46826 0.52261 0.54779 -0.06757 -0.03527 0.14143  69  THR H2 N   
3762  C CA  . THR C 69  ? 0.43146 0.46332 0.48808 -0.07005 -0.04096 0.14437  69  THR H2 CA  
3763  C C   . THR C 69  ? 0.53827 0.56163 0.57328 -0.06365 -0.05235 0.13851  69  THR H2 C   
3764  O O   . THR C 69  ? 0.57614 0.59661 0.59552 -0.05796 -0.04814 0.13609  69  THR H2 O   
3765  C CB  . THR C 69  ? 0.47093 0.48563 0.50564 -0.06978 -0.02603 0.15497  69  THR H2 CB  
3766  O OG1 . THR C 69  ? 0.59139 0.61550 0.65438 -0.07557 -0.01045 0.16175  69  THR H2 OG1 
3767  C CG2 . THR C 69  ? 0.40285 0.39730 0.41762 -0.07060 -0.03299 0.15948  69  THR H2 CG2 
3768  N N   . ILE C 70  ? 0.56146 0.57990 0.59873 -0.06467 -0.06521 0.13605  70  ILE H2 N   
3769  C CA  . ILE C 70  ? 0.53261 0.54454 0.55924 -0.05948 -0.07486 0.13169  70  ILE H2 CA  
3770  C C   . ILE C 70  ? 0.53562 0.53111 0.54057 -0.05979 -0.08021 0.13581  70  ILE H2 C   
3771  O O   . ILE C 70  ? 0.47884 0.46581 0.47823 -0.06271 -0.07857 0.14314  70  ILE H2 O   
3772  C CB  . ILE C 70  ? 0.47278 0.48922 0.51530 -0.05724 -0.08349 0.12788  70  ILE H2 CB  
3773  C CG1 . ILE C 70  ? 0.42370 0.43623 0.46414 -0.05049 -0.08780 0.12467  70  ILE H2 CG1 
3774  C CG2 . ILE C 70  ? 0.32695 0.33423 0.37255 -0.06217 -0.08870 0.13134  70  ILE H2 CG2 
3775  C CD1 . ILE C 70  ? 0.36626 0.38080 0.41776 -0.04394 -0.09124 0.12259  70  ILE H2 CD1 
3776  N N   . SER C 71  ? 0.52833 0.51913 0.52214 -0.05610 -0.08675 0.13093  71  SER H2 N   
3777  C CA  . SER C 71  ? 0.56820 0.54739 0.54333 -0.05458 -0.09715 0.13281  71  SER H2 CA  
3778  C C   . SER C 71  ? 0.57214 0.55291 0.55455 -0.05272 -0.10797 0.12405  71  SER H2 C   
3779  O O   . SER C 71  ? 0.51940 0.50595 0.51666 -0.05219 -0.10320 0.11790  71  SER H2 O   
3780  C CB  . SER C 71  ? 0.57282 0.54036 0.51514 -0.05208 -0.09150 0.13631  71  SER H2 CB  
3781  O OG  . SER C 71  ? 0.60883 0.57529 0.53995 -0.05007 -0.08598 0.12850  71  SER H2 OG  
3782  N N   . ARG C 72  ? 0.52888 0.50470 0.50327 -0.05103 -0.12206 0.12409  72  ARG H2 N   
3783  C CA  . ARG C 72  ? 0.46380 0.44326 0.45384 -0.05094 -0.13444 0.11530  72  ARG H2 CA  
3784  C C   . ARG C 72  ? 0.54213 0.51548 0.50779 -0.04829 -0.15083 0.11124  72  ARG H2 C   
3785  O O   . ARG C 72  ? 0.63007 0.59550 0.56700 -0.04385 -0.15238 0.11932  72  ARG H2 O   
3786  C CB  . ARG C 72  ? 0.38773 0.37402 0.40914 -0.05005 -0.13842 0.11984  72  ARG H2 CB  
3787  C CG  . ARG C 72  ? 0.41025 0.39349 0.42539 -0.04705 -0.14588 0.13030  72  ARG H2 CG  
3788  C CD  . ARG C 72  ? 0.41294 0.39947 0.45618 -0.04471 -0.14431 0.13581  72  ARG H2 CD  
3789  N NE  . ARG C 72  ? 0.54552 0.54036 0.61902 -0.04381 -0.15041 0.13074  72  ARG H2 NE  
3790  C CZ  . ARG C 72  ? 0.52318 0.51993 0.62397 -0.04063 -0.14198 0.13339  72  ARG H2 CZ  
3791  N NH1 . ARG C 72  ? 0.55866 0.54912 0.65423 -0.03740 -0.13047 0.13864  72  ARG H2 NH1 
3792  N NH2 . ARG C 72  ? 0.42723 0.43102 0.56073 -0.04009 -0.14435 0.13023  72  ARG H2 NH2 
3793  N N   . ASP C 73  ? 0.46974 0.44535 0.44582 -0.05017 -0.16267 0.09804  73  ASP H2 N   
3794  C CA  . ASP C 73  ? 0.52398 0.49716 0.48178 -0.04703 -0.18500 0.09051  73  ASP H2 CA  
3795  C C   . ASP C 73  ? 0.53563 0.52251 0.53845 -0.05102 -0.20054 0.08235  73  ASP H2 C   
3796  O O   . ASP C 73  ? 0.51630 0.50394 0.54097 -0.05710 -0.20045 0.06876  73  ASP H2 O   
3797  C CB  . ASP C 73  ? 0.58613 0.54509 0.50560 -0.04562 -0.18585 0.07807  73  ASP H2 CB  
3798  C CG  . ASP C 73  ? 0.68697 0.64035 0.57359 -0.03868 -0.21102 0.07031  73  ASP H2 CG  
3799  O OD1 . ASP C 73  ? 0.60412 0.57041 0.51202 -0.03742 -0.23151 0.07045  73  ASP H2 OD1 
3800  O OD2 . ASP C 73  ? 0.74125 0.67713 0.57890 -0.03248 -0.21025 0.06470  73  ASP H2 OD2 
3801  N N   . ASN C 74  ? 0.48375 0.48065 0.50331 -0.04724 -0.21225 0.09122  74  ASN H2 N   
3802  C CA  . ASN C 74  ? 0.45496 0.46760 0.52667 -0.05054 -0.22329 0.08657  74  ASN H2 CA  
3803  C C   . ASN C 74  ? 0.50887 0.52661 0.58836 -0.05444 -0.24702 0.06678  74  ASN H2 C   
3804  O O   . ASN C 74  ? 0.50868 0.53791 0.63969 -0.06127 -0.25174 0.05797  74  ASN H2 O   
3805  C CB  . ASN C 74  ? 0.42204 0.44421 0.50842 -0.04359 -0.23055 0.10131  74  ASN H2 CB  
3806  C CG  . ASN C 74  ? 0.46918 0.48519 0.55784 -0.04141 -0.20800 0.11698  74  ASN H2 CG  
3807  O OD1 . ASN C 74  ? 0.47604 0.48567 0.56507 -0.04517 -0.18900 0.11616  74  ASN H2 OD1 
3808  N ND2 . ASN C 74  ? 0.50534 0.52271 0.59551 -0.03425 -0.21078 0.13067  74  ASN H2 ND2 
3809  N N   . ALA C 75  ? 0.57676 0.58481 0.60639 -0.04955 -0.26185 0.05915  75  ALA H2 N   
3810  C CA  . ALA C 75  ? 0.57439 0.58449 0.60368 -0.05240 -0.28816 0.03659  75  ALA H2 CA  
3811  C C   . ALA C 75  ? 0.55665 0.55607 0.59789 -0.06315 -0.27690 0.01916  75  ALA H2 C   
3812  O O   . ALA C 75  ? 0.62528 0.62856 0.69102 -0.07040 -0.29568 -0.00192 75  ALA H2 O   
3813  C CB  . ALA C 75  ? 0.58044 0.57791 0.54165 -0.04019 -0.30533 0.03389  75  ALA H2 CB  
3814  N N   . LYS C 76  ? 0.57356 0.55977 0.60007 -0.06399 -0.24715 0.02707  76  LYS H2 N   
3815  C CA  . LYS C 76  ? 0.50494 0.47986 0.54371 -0.07165 -0.23078 0.01497  76  LYS H2 CA  
3816  C C   . LYS C 76  ? 0.46133 0.44460 0.55468 -0.07642 -0.20900 0.02390  76  LYS H2 C   
3817  O O   . LYS C 76  ? 0.45699 0.43043 0.56365 -0.08067 -0.19150 0.01733  76  LYS H2 O   
3818  C CB  . LYS C 76  ? 0.57366 0.52881 0.55800 -0.06623 -0.21140 0.01856  76  LYS H2 CB  
3819  C CG  . LYS C 76  ? 0.62372 0.56331 0.54675 -0.05881 -0.22726 0.00929  76  LYS H2 CG  
3820  C CD  . LYS C 76  ? 0.58650 0.50558 0.46289 -0.05323 -0.20311 0.01330  76  LYS H2 CD  
3821  C CE  . LYS C 76  ? 0.64611 0.54523 0.45607 -0.04264 -0.21544 0.00560  76  LYS H2 CE  
3822  N NZ  . LYS C 76  ? 0.74057 0.61686 0.50955 -0.03732 -0.19088 0.00559  76  LYS H2 NZ  
3823  N N   . ASN C 77  ? 0.42715 0.52135 0.46618 -0.09454 -0.18771 0.04321  77  ASN H2 N   
3824  C CA  . ASN C 77  ? 0.47769 0.54805 0.54243 -0.10139 -0.16651 0.05017  77  ASN H2 CA  
3825  C C   . ASN C 77  ? 0.48128 0.52313 0.51539 -0.09856 -0.14927 0.05154  77  ASN H2 C   
3826  O O   . ASN C 77  ? 0.52705 0.54566 0.56989 -0.10328 -0.13573 0.04604  77  ASN H2 O   
3827  C CB  . ASN C 77  ? 0.45177 0.51860 0.56095 -0.11438 -0.16687 0.03560  77  ASN H2 CB  
3828  C CG  . ASN C 77  ? 0.49619 0.59517 0.64900 -0.11785 -0.18294 0.03660  77  ASN H2 CG  
3829  O OD1 . ASN C 77  ? 0.51687 0.62211 0.69315 -0.11416 -0.17425 0.05581  77  ASN H2 OD1 
3830  N ND2 . ASN C 77  ? 0.62782 0.74778 0.79313 -0.12431 -0.20719 0.01471  77  ASN H2 ND2 
3831  N N   . SER C 78  ? 0.42544 0.47027 0.42662 -0.08927 -0.14827 0.06104  78  SER H2 N   
3832  C CA  . SER C 78  ? 0.42462 0.45040 0.40012 -0.08598 -0.13616 0.06050  78  SER H2 CA  
3833  C C   . SER C 78  ? 0.45562 0.47887 0.42496 -0.08046 -0.12627 0.07840  78  SER H2 C   
3834  O O   . SER C 78  ? 0.48935 0.52627 0.46117 -0.07619 -0.12874 0.09171  78  SER H2 O   
3835  C CB  . SER C 78  ? 0.52568 0.55530 0.46879 -0.08045 -0.14277 0.04993  78  SER H2 CB  
3836  O OG  . SER C 78  ? 0.57072 0.59067 0.51757 -0.08727 -0.14762 0.02812  78  SER H2 OG  
3837  N N   . LEU C 79  ? 0.54808 0.55340 0.51154 -0.08012 -0.11513 0.07792  79  LEU H2 N   
3838  C CA  . LEU C 79  ? 0.50341 0.50566 0.46372 -0.07673 -0.10831 0.08884  79  LEU H2 CA  
3839  C C   . LEU C 79  ? 0.52057 0.52355 0.46264 -0.07182 -0.10482 0.08703  79  LEU H2 C   
3840  O O   . LEU C 79  ? 0.59067 0.58550 0.52124 -0.07062 -0.10296 0.07647  79  LEU H2 O   
3841  C CB  . LEU C 79  ? 0.36118 0.34503 0.33009 -0.07774 -0.10108 0.08883  79  LEU H2 CB  
3842  C CG  . LEU C 79  ? 0.38204 0.36160 0.34822 -0.07519 -0.09836 0.09343  79  LEU H2 CG  
3843  C CD1 . LEU C 79  ? 0.38359 0.36950 0.36321 -0.07726 -0.09930 0.10359  79  LEU H2 CD1 
3844  C CD2 . LEU C 79  ? 0.39929 0.35905 0.36041 -0.07150 -0.09322 0.08906  79  LEU H2 CD2 
3845  N N   . TYR C 80  ? 0.42846 0.44059 0.37194 -0.06867 -0.10173 0.09816  80  TYR H2 N   
3846  C CA  . TYR C 80  ? 0.41182 0.42890 0.34495 -0.06269 -0.09600 0.10037  80  TYR H2 CA  
3847  C C   . TYR C 80  ? 0.47039 0.48980 0.42217 -0.06396 -0.09225 0.10696  80  TYR H2 C   
3848  O O   . TYR C 80  ? 0.49410 0.51197 0.46355 -0.06911 -0.09408 0.11093  80  TYR H2 O   
3849  C CB  . TYR C 80  ? 0.39442 0.42508 0.31366 -0.05506 -0.09403 0.10890  80  TYR H2 CB  
3850  C CG  . TYR C 80  ? 0.57551 0.60731 0.47408 -0.05286 -0.10320 0.09849  80  TYR H2 CG  
3851  C CD1 . TYR C 80  ? 0.52435 0.54652 0.40304 -0.05105 -0.10429 0.08265  80  TYR H2 CD1 
3852  C CD2 . TYR C 80  ? 0.56578 0.60871 0.46701 -0.05227 -0.11185 0.10321  80  TYR H2 CD2 
3853  C CE1 . TYR C 80  ? 0.61411 0.63722 0.47759 -0.05111 -0.11611 0.06801  80  TYR H2 CE1 
3854  C CE2 . TYR C 80  ? 0.58386 0.63290 0.46993 -0.05055 -0.12534 0.09058  80  TYR H2 CE2 
3855  C CZ  . TYR C 80  ? 0.67646 0.71529 0.54450 -0.05119 -0.12857 0.07114  80  TYR H2 CZ  
3856  O OH  . TYR C 80  ? 0.74802 0.79239 0.60447 -0.05147 -0.14484 0.05371  80  TYR H2 OH  
3857  N N   . LEU C 81  ? 0.46049 0.48385 0.41007 -0.05891 -0.08755 0.10676  81  LEU H2 N   
3858  C CA  . LEU C 81  ? 0.45842 0.49170 0.43218 -0.05992 -0.08656 0.11209  81  LEU H2 CA  
3859  C C   . LEU C 81  ? 0.46138 0.50859 0.43738 -0.05218 -0.07634 0.12122  81  LEU H2 C   
3860  O O   . LEU C 81  ? 0.47681 0.52173 0.43732 -0.04448 -0.07237 0.11714  81  LEU H2 O   
3861  C CB  . LEU C 81  ? 0.36058 0.38665 0.33452 -0.05904 -0.09301 0.10225  81  LEU H2 CB  
3862  C CG  . LEU C 81  ? 0.47378 0.51310 0.47682 -0.06192 -0.09919 0.10301  81  LEU H2 CG  
3863  C CD1 . LEU C 81  ? 0.35299 0.39003 0.37791 -0.07237 -0.10266 0.10454  81  LEU H2 CD1 
3864  C CD2 . LEU C 81  ? 0.36155 0.39679 0.35615 -0.05572 -0.10802 0.09313  81  LEU H2 CD2 
3865  N N   . GLN C 82  ? 0.37373 0.43322 0.37025 -0.05262 -0.06866 0.13538  82  GLN H2 N   
3866  C CA  . GLN C 82  ? 0.44496 0.51838 0.45038 -0.04377 -0.05431 0.14831  82  GLN H2 CA  
3867  C C   . GLN C 82  ? 0.51743 0.60652 0.56539 -0.04809 -0.05599 0.14963  82  GLN H2 C   
3868  O O   . GLN C 82  ? 0.55620 0.65182 0.64204 -0.05846 -0.05962 0.15191  82  GLN H2 O   
3869  C CB  . GLN C 82  ? 0.46309 0.54168 0.47306 -0.03953 -0.04122 0.16636  82  GLN H2 CB  
3870  C CG  . GLN C 82  ? 0.58502 0.67601 0.60417 -0.02762 -0.02123 0.18323  82  GLN H2 CG  
3871  C CD  . GLN C 82  ? 0.68722 0.77209 0.66441 -0.01394 -0.01680 0.17713  82  GLN H2 CD  
3872  O OE1 . GLN C 82  ? 0.75181 0.82374 0.68418 -0.00822 -0.02171 0.16818  82  GLN H2 OE1 
3873  N NE2 . GLN C 82  ? 0.72279 0.81698 0.71680 -0.00885 -0.00865 0.18016  82  GLN H2 NE2 
3874  N N   . MET C 83  ? 0.49387 0.58958 0.53821 -0.03977 -0.05393 0.14741  83  MET H2 N   
3875  C CA  . MET C 83  ? 0.46787 0.58397 0.55258 -0.04158 -0.05997 0.14698  83  MET H2 CA  
3876  C C   . MET C 83  ? 0.42265 0.56030 0.53771 -0.03368 -0.04189 0.16475  83  MET H2 C   
3877  O O   . MET C 83  ? 0.51711 0.65307 0.60855 -0.01932 -0.02895 0.16996  83  MET H2 O   
3878  C CB  . MET C 83  ? 0.44509 0.55626 0.50860 -0.03475 -0.07056 0.13446  83  MET H2 CB  
3879  C CG  . MET C 83  ? 0.51566 0.60626 0.55466 -0.04003 -0.08521 0.11938  83  MET H2 CG  
3880  S SD  . MET C 83  ? 0.65907 0.74094 0.67071 -0.02643 -0.09044 0.11054  83  MET H2 SD  
3881  C CE  . MET C 83  ? 0.75379 0.82267 0.73514 -0.01468 -0.06983 0.11587  83  MET H2 CE  
3882  N N   . ASN C 84  ? 0.47041 0.62655 0.64078 -0.04271 -0.03889 0.17408  84  ASN H2 N   
3883  C CA  . ASN C 84  ? 0.48726 0.66686 0.70112 -0.03646 -0.01912 0.19368  84  ASN H2 CA  
3884  C C   . ASN C 84  ? 0.51616 0.72632 0.79119 -0.04363 -0.03360 0.18841  84  ASN H2 C   
3885  O O   . ASN C 84  ? 0.51940 0.73094 0.80496 -0.05522 -0.05919 0.16962  84  ASN H2 O   
3886  C CB  . ASN C 84  ? 0.38710 0.56582 0.62762 -0.04022 0.00073  0.21244  84  ASN H2 CB  
3887  C CG  . ASN C 84  ? 0.48885 0.64369 0.66776 -0.02789 0.01497  0.22055  84  ASN H2 CG  
3888  O OD1 . ASN C 84  ? 0.49184 0.63361 0.61448 -0.01590 0.01414  0.21355  84  ASN H2 OD1 
3889  N ND2 . ASN C 84  ? 0.58298 0.73206 0.77390 -0.03032 0.02728  0.23450  84  ASN H2 ND2 
3890  N N   . SER C 85  ? 0.46569 0.70151 0.78058 -0.03486 -0.01733 0.20499  85  SER H2 N   
3891  C CA  . SER C 85  ? 0.46898 0.74262 0.85376 -0.04056 -0.03085 0.20242  85  SER H2 CA  
3892  C C   . SER C 85  ? 0.49020 0.76787 0.85170 -0.03817 -0.06169 0.18041  85  SER H2 C   
3893  O O   . SER C 85  ? 0.53942 0.83257 0.93473 -0.05044 -0.08894 0.16364  85  SER H2 O   
3894  C CB  . SER C 85  ? 0.43009 0.71706 0.88731 -0.06235 -0.03661 0.20081  85  SER H2 CB  
3895  O OG  . SER C 85  ? 0.36943 0.65526 0.85713 -0.06152 -0.00324 0.22629  85  SER H2 OG  
3896  N N   . LEU C 86  ? 0.44169 0.70340 0.74344 -0.02051 -0.05621 0.18036  86  LEU H2 N   
3897  C CA  . LEU C 86  ? 0.45642 0.71438 0.72560 -0.01390 -0.07925 0.16349  86  LEU H2 CA  
3898  C C   . LEU C 86  ? 0.45770 0.75848 0.77779 -0.00800 -0.09599 0.16290  86  LEU H2 C   
3899  O O   . LEU C 86  ? 0.44899 0.77850 0.81262 0.00006  -0.08144 0.17993  86  LEU H2 O   
3900  C CB  . LEU C 86  ? 0.43773 0.66579 0.63852 0.00343  -0.06412 0.16558  86  LEU H2 CB  
3901  C CG  . LEU C 86  ? 0.42204 0.60981 0.56881 -0.00317 -0.05970 0.15777  86  LEU H2 CG  
3902  C CD1 . LEU C 86  ? 0.40915 0.56937 0.50050 0.01147  -0.04301 0.15863  86  LEU H2 CD1 
3903  C CD2 . LEU C 86  ? 0.50760 0.68290 0.63913 -0.01270 -0.08368 0.13951  86  LEU H2 CD2 
3904  N N   . ARG C 87  ? 0.41703 0.72329 0.73115 -0.01014 -0.12698 0.14352  87  ARG H2 N   
3905  C CA  . ARG C 87  ? 0.45462 0.80298 0.80809 -0.00216 -0.15099 0.13850  87  ARG H2 CA  
3906  C C   . ARG C 87  ? 0.44918 0.78558 0.74186 0.02068  -0.15975 0.13368  87  ARG H2 C   
3907  O O   . ARG C 87  ? 0.47695 0.77104 0.70404 0.02575  -0.14953 0.13089  87  ARG H2 O   
3908  C CB  . ARG C 87  ? 0.44559 0.81357 0.84520 -0.02155 -0.18394 0.11722  87  ARG H2 CB  
3909  C CG  . ARG C 87  ? 0.42261 0.79563 0.88468 -0.04610 -0.17464 0.12022  87  ARG H2 CG  
3910  C CD  . ARG C 87  ? 0.52388 0.89328 1.00284 -0.06534 -0.20538 0.09295  87  ARG H2 CD  
3911  N NE  . ARG C 87  ? 0.64599 1.01882 1.19279 -0.08968 -0.19640 0.09473  87  ARG H2 NE  
3912  C CZ  . ARG C 87  ? 0.71463 1.07192 1.27514 -0.10920 -0.21353 0.07315  87  ARG H2 CZ  
3913  N NH1 . ARG C 87  ? 0.70502 1.04285 1.21124 -0.10569 -0.24093 0.04806  87  ARG H2 NH1 
3914  N NH2 . ARG C 87  ? 0.71118 1.06902 1.33796 -0.13033 -0.20010 0.07787  87  ARG H2 NH2 
3915  N N   . ALA C 88  ? 0.52015 0.89621 0.83958 0.03539  -0.17871 0.13363  88  ALA H2 N   
3916  C CA  . ALA C 88  ? 0.48119 0.84846 0.74515 0.06140  -0.18601 0.13229  88  ALA H2 CA  
3917  C C   . ALA C 88  ? 0.47156 0.80782 0.68166 0.05912  -0.20564 0.11169  88  ALA H2 C   
3918  O O   . ALA C 88  ? 0.45799 0.76156 0.60440 0.07675  -0.19595 0.11401  88  ALA H2 O   
3919  C CB  . ALA C 88  ? 0.43374 0.85625 0.74107 0.07909  -0.20709 0.13622  88  ALA H2 CB  
3920  N N   . GLU C 89  ? 0.49554 0.83875 0.73171 0.03833  -0.23023 0.09211  89  GLU H2 N   
3921  C CA  . GLU C 89  ? 0.52710 0.83994 0.71223 0.03766  -0.24778 0.07217  89  GLU H2 CA  
3922  C C   . GLU C 89  ? 0.52536 0.78466 0.66204 0.02913  -0.22249 0.07494  89  GLU H2 C   
3923  O O   . GLU C 89  ? 0.54179 0.77053 0.62965 0.03294  -0.22913 0.06341  89  GLU H2 O   
3924  C CB  . GLU C 89  ? 0.62163 0.95523 0.85172 0.01745  -0.28074 0.04813  89  GLU H2 CB  
3925  C CG  . GLU C 89  ? 0.75155 1.06074 1.00410 -0.01249 -0.27018 0.04248  89  GLU H2 CG  
3926  C CD  . GLU C 89  ? 0.88866 1.23494 1.23271 -0.03569 -0.28109 0.03724  89  GLU H2 CD  
3927  O OE1 . GLU C 89  ? 0.92212 1.31681 1.31836 -0.03026 -0.29671 0.03847  89  GLU H2 OE1 
3928  O OE2 . GLU C 89  ? 0.89142 1.21900 1.25927 -0.05885 -0.27347 0.03248  89  GLU H2 OE2 
3929  N N   . ASP C 90  ? 0.44794 0.69633 0.59560 0.02021  -0.19377 0.09028  90  ASP H2 N   
3930  C CA  . ASP C 90  ? 0.48314 0.68631 0.58687 0.01426  -0.17197 0.09291  90  ASP H2 CA  
3931  C C   . ASP C 90  ? 0.50337 0.68013 0.55385 0.03487  -0.15371 0.10142  90  ASP H2 C   
3932  O O   . ASP C 90  ? 0.59044 0.73044 0.60592 0.03054  -0.13863 0.10088  90  ASP H2 O   
3933  C CB  . ASP C 90  ? 0.44624 0.64918 0.57933 -0.00148 -0.15122 0.10415  90  ASP H2 CB  
3934  C CG  . ASP C 90  ? 0.47481 0.69609 0.66306 -0.02292 -0.16277 0.09817  90  ASP H2 CG  
3935  O OD1 . ASP C 90  ? 0.51735 0.72925 0.70205 -0.03243 -0.18198 0.08112  90  ASP H2 OD1 
3936  O OD2 . ASP C 90  ? 0.46585 0.70905 0.70234 -0.02916 -0.15048 0.11098  90  ASP H2 OD2 
3937  N N   . THR C 91  ? 0.43958 0.63468 0.48808 0.05703  -0.15370 0.10976  91  THR H2 N   
3938  C CA  . THR C 91  ? 0.45857 0.62534 0.45960 0.07817  -0.13389 0.11851  91  THR H2 CA  
3939  C C   . THR C 91  ? 0.54231 0.67877 0.49613 0.08579  -0.13983 0.10969  91  THR H2 C   
3940  O O   . THR C 91  ? 0.56014 0.71156 0.50675 0.09659  -0.16320 0.10197  91  THR H2 O   
3941  C CB  . THR C 91  ? 0.46848 0.66425 0.48098 0.10307  -0.13317 0.13128  91  THR H2 CB  
3942  O OG1 . THR C 91  ? 0.51022 0.72577 0.56179 0.09818  -0.11834 0.14288  91  THR H2 OG1 
3943  C CG2 . THR C 91  ? 0.49349 0.65693 0.45725 0.12749  -0.11198 0.14080  91  THR H2 CG2 
3944  N N   . ALA C 92  ? 0.35257 0.64465 0.48579 0.03250  -0.08179 0.09718  92  ALA H2 N   
3945  C CA  . ALA C 92  ? 0.32881 0.59568 0.43314 0.03306  -0.08663 0.09632  92  ALA H2 CA  
3946  C C   . ALA C 92  ? 0.40554 0.63930 0.48893 0.02995  -0.06962 0.09612  92  ALA H2 C   
3947  O O   . ALA C 92  ? 0.31046 0.54146 0.39922 0.02457  -0.05738 0.09403  92  ALA H2 O   
3948  C CB  . ALA C 92  ? 0.33196 0.60449 0.43963 0.01746  -0.10003 0.09005  92  ALA H2 CB  
3949  N N   . LEU C 93  ? 0.39558 0.60468 0.45540 0.03384  -0.06868 0.09730  93  LEU H2 N   
3950  C CA  . LEU C 93  ? 0.35093 0.53177 0.39762 0.02567  -0.05581 0.09402  93  LEU H2 CA  
3951  C C   . LEU C 93  ? 0.36203 0.54575 0.41059 0.00841  -0.06402 0.08803  93  LEU H2 C   
3952  O O   . LEU C 93  ? 0.39349 0.58150 0.43773 0.00742  -0.07599 0.08773  93  LEU H2 O   
3953  C CB  . LEU C 93  ? 0.35111 0.50342 0.37581 0.03778  -0.04712 0.09946  93  LEU H2 CB  
3954  C CG  . LEU C 93  ? 0.36369 0.48794 0.38295 0.02856  -0.03179 0.09476  93  LEU H2 CG  
3955  C CD1 . LEU C 93  ? 0.37896 0.49570 0.40766 0.02802  -0.01736 0.09058  93  LEU H2 CD1 
3956  C CD2 . LEU C 93  ? 0.37743 0.47346 0.37708 0.03782  -0.02189 0.10117  93  LEU H2 CD2 
3957  N N   . TYR C 94  ? 0.33989 0.52071 0.39329 -0.00366 -0.05799 0.08275  94  TYR H2 N   
3958  C CA  . TYR C 94  ? 0.28536 0.46987 0.34179 -0.01794 -0.06500 0.07888  94  TYR H2 CA  
3959  C C   . TYR C 94  ? 0.38518 0.54830 0.43249 -0.02309 -0.05882 0.07416  94  TYR H2 C   
3960  O O   . TYR C 94  ? 0.39505 0.54934 0.44233 -0.02471 -0.04931 0.06918  94  TYR H2 O   
3961  C CB  . TYR C 94  ? 0.29525 0.49595 0.36306 -0.02568 -0.06430 0.07797  94  TYR H2 CB  
3962  C CG  . TYR C 94  ? 0.33454 0.55928 0.41984 -0.02563 -0.07083 0.08219  94  TYR H2 CG  
3963  C CD1 . TYR C 94  ? 0.34134 0.57927 0.43675 -0.01515 -0.06803 0.08526  94  TYR H2 CD1 
3964  C CD2 . TYR C 94  ? 0.28422 0.51856 0.38009 -0.03600 -0.07911 0.08271  94  TYR H2 CD2 
3965  C CE1 . TYR C 94  ? 0.37974 0.64373 0.49876 -0.01604 -0.07429 0.08764  94  TYR H2 CE1 
3966  C CE2 . TYR C 94  ? 0.25910 0.51579 0.37790 -0.03820 -0.08397 0.08483  94  TYR H2 CE2 
3967  C CZ  . TYR C 94  ? 0.36961 0.64303 0.50165 -0.02870 -0.08210 0.08673  94  TYR H2 CZ  
3968  O OH  . TYR C 94  ? 0.35268 0.65235 0.51487 -0.03179 -0.08710 0.08739  94  TYR H2 OH  
3969  N N   . TYR C 95  ? 0.43076 0.58653 0.47259 -0.02563 -0.06406 0.07420  95  TYR H2 N   
3970  C CA  . TYR C 95  ? 0.43222 0.57194 0.47161 -0.03129 -0.05884 0.06990  95  TYR H2 CA  
3971  C C   . TYR C 95  ? 0.39603 0.54510 0.44358 -0.04255 -0.06675 0.06658  95  TYR H2 C   
3972  O O   . TYR C 95  ? 0.30858 0.46897 0.35945 -0.04560 -0.07619 0.06922  95  TYR H2 O   
3973  C CB  . TYR C 95  ? 0.44869 0.57344 0.47557 -0.02537 -0.05738 0.07285  95  TYR H2 CB  
3974  C CG  . TYR C 95  ? 0.47401 0.58446 0.48641 -0.01099 -0.04841 0.07909  95  TYR H2 CG  
3975  C CD1 . TYR C 95  ? 0.52726 0.61534 0.53786 -0.00810 -0.03074 0.07973  95  TYR H2 CD1 
3976  C CD2 . TYR C 95  ? 0.45652 0.57498 0.45755 0.00048  -0.05746 0.08440  95  TYR H2 CD2 
3977  C CE1 . TYR C 95  ? 0.57356 0.64399 0.56852 0.00712  -0.01958 0.08842  95  TYR H2 CE1 
3978  C CE2 . TYR C 95  ? 0.53630 0.64086 0.51967 0.01734  -0.04971 0.09234  95  TYR H2 CE2 
3979  C CZ  . TYR C 95  ? 0.59679 0.67533 0.57560 0.02115  -0.02943 0.09577  95  TYR H2 CZ  
3980  O OH  . TYR C 95  ? 0.77453 0.83516 0.73409 0.03960  -0.01879 0.10645  95  TYR H2 OH  
3981  N N   . CYS C 96  ? 0.38073 0.52467 0.43332 -0.04818 -0.06290 0.06055  96  CYS H2 N   
3982  C CA  . CYS C 96  ? 0.46484 0.61336 0.52335 -0.05517 -0.07000 0.05890  96  CYS H2 CA  
3983  C C   . CYS C 96  ? 0.41241 0.54665 0.47276 -0.05512 -0.06506 0.05694  96  CYS H2 C   
3984  O O   . CYS C 96  ? 0.33807 0.45840 0.39724 -0.05169 -0.05372 0.05547  96  CYS H2 O   
3985  C CB  . CYS C 96  ? 0.46893 0.62695 0.53271 -0.05982 -0.07257 0.05319  96  CYS H2 CB  
3986  S SG  . CYS C 96  ? 0.75855 0.90877 0.82994 -0.06142 -0.06376 0.04057  96  CYS H2 SG  
3987  N N   . ALA C 97  ? 0.33079 0.46663 0.39444 -0.05819 -0.07127 0.05793  97  ALA H2 N   
3988  C CA  . ALA C 97  ? 0.34923 0.47278 0.41594 -0.05766 -0.06546 0.05616  97  ALA H2 CA  
3989  C C   . ALA C 97  ? 0.36420 0.49485 0.44180 -0.06190 -0.07297 0.05546  97  ALA H2 C   
3990  O O   . ALA C 97  ? 0.39844 0.53814 0.47508 -0.06380 -0.08216 0.05919  97  ALA H2 O   
3991  C CB  . ALA C 97  ? 0.28088 0.39150 0.33071 -0.05091 -0.06272 0.06000  97  ALA H2 CB  
3992  N N   . ILE C 98  ? 0.26308 0.38952 0.35355 -0.06270 -0.06743 0.05151  98  ILE H2 N   
3993  C CA  . ILE C 98  ? 0.30592 0.43591 0.40576 -0.06342 -0.07317 0.05247  98  ILE H2 CA  
3994  C C   . ILE C 98  ? 0.36881 0.48596 0.45511 -0.06066 -0.07306 0.05602  98  ILE H2 C   
3995  O O   . ILE C 98  ? 0.48290 0.58795 0.55402 -0.05684 -0.06686 0.05601  98  ILE H2 O   
3996  C CB  . ILE C 98  ? 0.29597 0.42758 0.41818 -0.06412 -0.06679 0.04665  98  ILE H2 CB  
3997  C CG1 . ILE C 98  ? 0.40808 0.52103 0.52743 -0.06114 -0.05050 0.04628  98  ILE H2 CG1 
3998  C CG2 . ILE C 98  ? 0.28053 0.42537 0.41811 -0.06806 -0.06811 0.03871  98  ILE H2 CG2 
3999  C CD1 . ILE C 98  ? 0.37852 0.49354 0.52572 -0.06215 -0.04118 0.04119  98  ILE H2 CD1 
4000  N N   . ASP C 99  ? 0.35088 0.46965 0.44099 -0.06165 -0.08023 0.05868  99  ASP H2 N   
4001  C CA  . ASP C 99  ? 0.38153 0.48553 0.46172 -0.05966 -0.07891 0.05782  99  ASP H2 CA  
4002  C C   . ASP C 99  ? 0.40147 0.49904 0.49409 -0.05736 -0.07469 0.05669  99  ASP H2 C   
4003  O O   . ASP C 99  ? 0.47728 0.56415 0.56835 -0.05347 -0.06388 0.05328  99  ASP H2 O   
4004  C CB  . ASP C 99  ? 0.28089 0.38629 0.35502 -0.06313 -0.08821 0.05984  99  ASP H2 CB  
4005  C CG  . ASP C 99  ? 0.40278 0.51823 0.48893 -0.06686 -0.09414 0.06639  99  ASP H2 CG  
4006  O OD1 . ASP C 99  ? 0.42488 0.53871 0.52131 -0.06517 -0.09399 0.06923  99  ASP H2 OD1 
4007  O OD2 . ASP C 99  ? 0.33822 0.46284 0.42291 -0.07010 -0.09800 0.06983  99  ASP H2 OD2 
4008  N N   . TRP C 100 ? 0.30383 0.40683 0.40870 -0.05811 -0.08113 0.06074  100 TRP H2 N   
4009  C CA  . TRP C 100 ? 0.28835 0.38509 0.40661 -0.05387 -0.07730 0.06060  100 TRP H2 CA  
4010  C C   . TRP C 100 ? 0.38547 0.49942 0.52639 -0.05127 -0.07857 0.06127  100 TRP H2 C   
4011  O O   . TRP C 100 ? 0.38363 0.51440 0.52809 -0.05256 -0.08719 0.06361  100 TRP H2 O   
4012  C CB  . TRP C 100 ? 0.29716 0.38552 0.41634 -0.05398 -0.08223 0.06541  100 TRP H2 CB  
4013  C CG  . TRP C 100 ? 0.39740 0.46597 0.50295 -0.05577 -0.07985 0.05961  100 TRP H2 CG  
4014  C CD1 . TRP C 100 ? 0.34848 0.41481 0.43799 -0.06020 -0.08364 0.05511  100 TRP H2 CD1 
4015  C CD2 . TRP C 100 ? 0.45286 0.50225 0.56016 -0.05240 -0.07438 0.05558  100 TRP H2 CD2 
4016  N NE1 . TRP C 100 ? 0.39324 0.44176 0.47390 -0.06042 -0.08294 0.04697  100 TRP H2 NE1 
4017  C CE2 . TRP C 100 ? 0.44529 0.48107 0.53520 -0.05598 -0.07625 0.04670  100 TRP H2 CE2 
4018  C CE3 . TRP C 100 ? 0.47541 0.51854 0.59825 -0.04577 -0.06843 0.05770  100 TRP H2 CE3 
4019  C CZ2 . TRP C 100 ? 0.41263 0.42641 0.49745 -0.05412 -0.07210 0.03798  100 TRP H2 CZ2 
4020  C CZ3 . TRP C 100 ? 0.48851 0.50831 0.60735 -0.04317 -0.06207 0.05107  100 TRP H2 CZ3 
4021  C CH2 . TRP C 100 ? 0.40667 0.41097 0.50524 -0.04787 -0.06386 0.04043  100 TRP H2 CH2 
4022  N N   . TYR C 101 ? 0.28498 0.39587 0.44209 -0.04679 -0.07040 0.05821  101 TYR H2 N   
4023  C CA  . TYR C 101 ? 0.33722 0.46744 0.52248 -0.04279 -0.07474 0.05844  101 TYR H2 CA  
4024  C C   . TYR C 101 ? 0.39395 0.52209 0.58193 -0.03652 -0.08212 0.06696  101 TYR H2 C   
4025  O O   . TYR C 101 ? 0.36589 0.47819 0.55726 -0.03193 -0.07485 0.06779  101 TYR H2 O   
4026  C CB  . TYR C 101 ? 0.28296 0.41324 0.49110 -0.04028 -0.06113 0.05209  101 TYR H2 CB  
4027  C CG  . TYR C 101 ? 0.29566 0.45127 0.53966 -0.03600 -0.06776 0.05035  101 TYR H2 CG  
4028  C CD1 . TYR C 101 ? 0.26791 0.44788 0.52728 -0.04007 -0.07699 0.04433  101 TYR H2 CD1 
4029  C CD2 . TYR C 101 ? 0.28595 0.44237 0.54949 -0.02701 -0.06593 0.05333  101 TYR H2 CD2 
4030  C CE1 . TYR C 101 ? 0.31360 0.52125 0.60703 -0.03555 -0.08687 0.04020  101 TYR H2 CE1 
4031  C CE2 . TYR C 101 ? 0.28276 0.46697 0.58183 -0.02112 -0.07456 0.05156  101 TYR H2 CE2 
4032  C CZ  . TYR C 101 ? 0.31263 0.52401 0.62672 -0.02555 -0.08630 0.04439  101 TYR H2 CZ  
4033  O OH  . TYR C 101 ? 0.30993 0.55319 0.66069 -0.01922 -0.09834 0.03999  101 TYR H2 OH  
4034  N N   . ARG C 102 ? 0.38533 0.52725 0.57029 -0.03506 -0.09481 0.07371  102 ARG H2 N   
4035  C CA  . ARG C 102 ? 0.35982 0.49668 0.54343 -0.02785 -0.09999 0.08537  102 ARG H2 CA  
4036  C C   . ARG C 102 ? 0.34867 0.45760 0.51816 -0.03162 -0.09248 0.08800  102 ARG H2 C   
4037  O O   . ARG C 102 ? 0.46984 0.57124 0.62303 -0.04028 -0.09081 0.08425  102 ARG H2 O   
4038  C CB  . ARG C 102 ? 0.30590 0.45146 0.51541 -0.01648 -0.10091 0.08712  102 ARG H2 CB  
4039  C CG  . ARG C 102 ? 0.38420 0.56124 0.61416 -0.01351 -0.11047 0.08097  102 ARG H2 CG  
4040  C CD  . ARG C 102 ? 0.48474 0.67582 0.73803 0.00080  -0.11735 0.08661  102 ARG H2 CD  
4041  N NE  . ARG C 102 ? 0.54371 0.76914 0.80939 0.00526  -0.13423 0.08225  102 ARG H2 NE  
4042  C CZ  . ARG C 102 ? 0.50794 0.75140 0.78117 0.02041  -0.14830 0.09025  102 ARG H2 CZ  
4043  N NH1 . ARG C 102 ? 0.39186 0.61856 0.66236 0.03228  -0.14455 0.10516  102 ARG H2 NH1 
4044  N NH2 . ARG C 102 ? 0.55987 0.83696 0.84219 0.02455  -0.16628 0.08289  102 ARG H2 NH2 
4045  N N   . ASP C 103 ? 0.35231 0.44613 0.53010 -0.02482 -0.08827 0.09307  103 ASP H2 N   
4046  C CA  . ASP C 103 ? 0.38821 0.45344 0.55749 -0.02889 -0.08022 0.09059  103 ASP H2 CA  
4047  C C   . ASP C 103 ? 0.41427 0.46636 0.59039 -0.02516 -0.06949 0.08067  103 ASP H2 C   
4048  O O   . ASP C 103 ? 0.42660 0.45410 0.60043 -0.02417 -0.06253 0.07788  103 ASP H2 O   
4049  C CB  . ASP C 103 ? 0.44463 0.49543 0.61670 -0.02452 -0.07999 0.10342  103 ASP H2 CB  
4050  C CG  . ASP C 103 ? 0.43213 0.49525 0.59595 -0.02502 -0.08742 0.11617  103 ASP H2 CG  
4051  O OD1 . ASP C 103 ? 0.37570 0.44256 0.52721 -0.03537 -0.08925 0.11327  103 ASP H2 OD1 
4052  O OD2 . ASP C 103 ? 0.47674 0.54614 0.64521 -0.01335 -0.09102 0.12958  103 ASP H2 OD2 
4053  N N   . ASP C 104 ? 0.43249 0.49937 0.61752 -0.02334 -0.06628 0.07451  104 ASP H2 N   
4054  C CA  . ASP C 104 ? 0.51268 0.57024 0.70772 -0.01769 -0.05292 0.06722  104 ASP H2 CA  
4055  C C   . ASP C 104 ? 0.52145 0.56199 0.69205 -0.02308 -0.04359 0.05660  104 ASP H2 C   
4056  O O   . ASP C 104 ? 0.60394 0.62070 0.76339 -0.02031 -0.03461 0.05033  104 ASP H2 O   
4057  C CB  . ASP C 104 ? 0.67856 0.76295 0.90295 -0.01260 -0.05255 0.06698  104 ASP H2 CB  
4058  C CG  . ASP C 104 ? 0.92996 1.00899 1.17601 -0.00375 -0.03797 0.06320  104 ASP H2 CG  
4059  O OD1 . ASP C 104 ? 1.10088 1.15342 1.33083 -0.00283 -0.02466 0.05762  104 ASP H2 OD1 
4060  O OD2 . ASP C 104 ? 0.93828 1.04121 1.21817 0.00289  -0.04007 0.06472  104 ASP H2 OD2 
4061  N N   . TYR C 105 ? 0.44624 0.49742 0.60590 -0.02922 -0.04558 0.05426  105 TYR H2 N   
4062  C CA  . TYR C 105 ? 0.46578 0.50160 0.59943 -0.03069 -0.03673 0.04651  105 TYR H2 CA  
4063  C C   . TYR C 105 ? 0.50437 0.54981 0.62226 -0.03749 -0.04427 0.04722  105 TYR H2 C   
4064  O O   . TYR C 105 ? 0.39892 0.46446 0.53020 -0.04077 -0.05046 0.05138  105 TYR H2 O   
4065  C CB  . TYR C 105 ? 0.41649 0.44892 0.55808 -0.02459 -0.01831 0.04295  105 TYR H2 CB  
4066  C CG  . TYR C 105 ? 0.36983 0.42656 0.54148 -0.02615 -0.01601 0.04540  105 TYR H2 CG  
4067  C CD1 . TYR C 105 ? 0.36143 0.42426 0.52619 -0.03130 -0.01360 0.04470  105 TYR H2 CD1 
4068  C CD2 . TYR C 105 ? 0.33316 0.40710 0.54230 -0.02206 -0.01670 0.04724  105 TYR H2 CD2 
4069  C CE1 . TYR C 105 ? 0.31773 0.40141 0.51360 -0.03455 -0.01117 0.04371  105 TYR H2 CE1 
4070  C CE2 . TYR C 105 ? 0.37656 0.47578 0.61739 -0.02457 -0.01701 0.04581  105 TYR H2 CE2 
4071  C CZ  . TYR C 105 ? 0.40841 0.51162 0.64327 -0.03192 -0.01389 0.04300  105 TYR H2 CZ  
4072  O OH  . TYR C 105 ? 0.42944 0.55677 0.69952 -0.03607 -0.01420 0.03855  105 TYR H2 OH  
4073  N N   . TYR C 106 ? 0.54971 0.58071 0.63834 -0.03827 -0.04412 0.04192  106 TYR H2 N   
4074  C CA  . TYR C 106 ? 0.45723 0.49465 0.52840 -0.04154 -0.04898 0.04231  106 TYR H2 CA  
4075  C C   . TYR C 106 ? 0.34356 0.38389 0.41670 -0.03840 -0.03592 0.04385  106 TYR H2 C   
4076  O O   . TYR C 106 ? 0.36000 0.38765 0.43029 -0.03218 -0.02017 0.04180  106 TYR H2 O   
4077  C CB  . TYR C 106 ? 0.48685 0.50903 0.52727 -0.03993 -0.05262 0.03490  106 TYR H2 CB  
4078  C CG  . TYR C 106 ? 0.46292 0.48936 0.48094 -0.03887 -0.05684 0.03488  106 TYR H2 CG  
4079  C CD1 . TYR C 106 ? 0.40792 0.42466 0.40477 -0.03023 -0.04434 0.03556  106 TYR H2 CD1 
4080  C CD2 . TYR C 106 ? 0.47416 0.51278 0.49193 -0.04494 -0.07177 0.03489  106 TYR H2 CD2 
4081  C CE1 . TYR C 106 ? 0.39216 0.41107 0.36667 -0.02621 -0.04797 0.03730  106 TYR H2 CE1 
4082  C CE2 . TYR C 106 ? 0.39794 0.44210 0.39729 -0.04176 -0.07616 0.03514  106 TYR H2 CE2 
4083  C CZ  . TYR C 106 ? 0.38015 0.41396 0.35666 -0.03158 -0.06501 0.03663  106 TYR H2 CZ  
4084  O OH  . TYR C 106 ? 0.48692 0.52494 0.44390 -0.02560 -0.06912 0.03878  106 TYR H2 OH  
4085  N N   . LYS C 107 ? 0.36051 0.41571 0.43968 -0.04270 -0.04012 0.04726  107 LYS H2 N   
4086  C CA  . LYS C 107 ? 0.36069 0.41658 0.44612 -0.04149 -0.02636 0.04804  107 LYS H2 CA  
4087  C C   . LYS C 107 ? 0.44209 0.49484 0.50466 -0.04060 -0.02687 0.05025  107 LYS H2 C   
4088  O O   . LYS C 107 ? 0.51369 0.54942 0.55179 -0.03313 -0.01560 0.05139  107 LYS H2 O   
4089  C CB  . LYS C 107 ? 0.38793 0.46453 0.50957 -0.04676 -0.02864 0.04753  107 LYS H2 CB  
4090  C CG  . LYS C 107 ? 0.47625 0.55169 0.62024 -0.04615 -0.00991 0.04505  107 LYS H2 CG  
4091  C CD  . LYS C 107 ? 0.43941 0.53964 0.62289 -0.05216 -0.01559 0.04054  107 LYS H2 CD  
4092  C CE  . LYS C 107 ? 0.46628 0.56616 0.68010 -0.05341 0.00484  0.03628  107 LYS H2 CE  
4093  N NZ  . LYS C 107 ? 0.57021 0.69792 0.82783 -0.06001 -0.00283 0.02790  107 LYS H2 NZ  
4094  N N   . MET C 108 ? 0.39326 0.46130 0.46141 -0.04607 -0.03859 0.05168  108 MET H2 N   
4095  C CA  . MET C 108 ? 0.36578 0.43320 0.41412 -0.04415 -0.04164 0.05416  108 MET H2 CA  
4096  C C   . MET C 108 ? 0.38743 0.44089 0.42611 -0.03812 -0.02404 0.05688  108 MET H2 C   
4097  O O   . MET C 108 ? 0.34712 0.39183 0.35964 -0.03053 -0.02300 0.06050  108 MET H2 O   
4098  C CB  . MET C 108 ? 0.32657 0.38982 0.35099 -0.04087 -0.05259 0.05323  108 MET H2 CB  
4099  C CG  . MET C 108 ? 0.46936 0.54474 0.48797 -0.04192 -0.06335 0.05537  108 MET H2 CG  
4100  S SD  . MET C 108 ? 0.48801 0.57175 0.50505 -0.04637 -0.08135 0.05153  108 MET H2 SD  
4101  C CE  . MET C 108 ? 0.42087 0.52567 0.44925 -0.05081 -0.08897 0.05606  108 MET H2 CE  
4102  N N   . ASP C 109 ? 0.36012 0.41218 0.42221 -0.04099 -0.00991 0.05547  109 ASP H2 N   
4103  C CA  . ASP C 109 ? 0.44427 0.47974 0.50335 -0.03658 0.01169  0.05890  109 ASP H2 CA  
4104  C C   . ASP C 109 ? 0.43622 0.47924 0.51760 -0.04350 0.01484  0.05639  109 ASP H2 C   
4105  O O   . ASP C 109 ? 0.44260 0.47171 0.53314 -0.04289 0.03546  0.05778  109 ASP H2 O   
4106  C CB  . ASP C 109 ? 0.55838 0.58323 0.63167 -0.03509 0.03098  0.05815  109 ASP H2 CB  
4107  C CG  . ASP C 109 ? 0.63793 0.68314 0.75673 -0.04515 0.02747  0.05053  109 ASP H2 CG  
4108  O OD1 . ASP C 109 ? 0.60759 0.67352 0.73811 -0.05121 0.00713  0.04657  109 ASP H2 OD1 
4109  O OD2 . ASP C 109 ? 0.68040 0.72184 0.82367 -0.04586 0.04553  0.04884  109 ASP H2 OD2 
4110  N N   . VAL C 110 ? 0.41637 0.47927 0.50701 -0.05005 -0.00323 0.05219  110 VAL H2 N   
4111  C CA  . VAL C 110 ? 0.39266 0.46261 0.50018 -0.05609 -0.00229 0.04704  110 VAL H2 CA  
4112  C C   . VAL C 110 ? 0.39625 0.47353 0.48459 -0.05394 -0.01582 0.04981  110 VAL H2 C   
4113  O O   . VAL C 110 ? 0.36388 0.45678 0.44931 -0.05609 -0.03282 0.04966  110 VAL H2 O   
4114  C CB  . VAL C 110 ? 0.40362 0.49457 0.54603 -0.06597 -0.01034 0.03614  110 VAL H2 CB  
4115  C CG1 . VAL C 110 ? 0.31357 0.41063 0.46881 -0.07190 -0.01082 0.02752  110 VAL H2 CG1 
4116  C CG2 . VAL C 110 ? 0.29985 0.38817 0.46944 -0.06824 0.00312  0.03258  110 VAL H2 CG2 
4117  N N   . TRP C 111 ? 0.38742 0.45312 0.46571 -0.04939 -0.00639 0.05292  111 TRP H2 N   
4118  C CA  . TRP C 111 ? 0.33663 0.40913 0.39915 -0.04534 -0.01618 0.05628  111 TRP H2 CA  
4119  C C   . TRP C 111 ? 0.40432 0.47550 0.47891 -0.04848 -0.00925 0.05061  111 TRP H2 C   
4120  O O   . TRP C 111 ? 0.38889 0.44581 0.47804 -0.05102 0.00719  0.04670  111 TRP H2 O   
4121  C CB  . TRP C 111 ? 0.33862 0.39786 0.37235 -0.03212 -0.01271 0.06664  111 TRP H2 CB  
4122  C CG  . TRP C 111 ? 0.38634 0.44742 0.40454 -0.02867 -0.02232 0.06900  111 TRP H2 CG  
4123  C CD1 . TRP C 111 ? 0.35450 0.40717 0.37307 -0.02949 -0.01695 0.06770  111 TRP H2 CD1 
4124  C CD2 . TRP C 111 ? 0.43634 0.50796 0.43852 -0.02393 -0.03821 0.07120  111 TRP H2 CD2 
4125  N NE1 . TRP C 111 ? 0.36290 0.41782 0.36352 -0.02551 -0.02878 0.06805  111 TRP H2 NE1 
4126  C CE2 . TRP C 111 ? 0.42432 0.49159 0.41621 -0.02285 -0.04268 0.06945  111 TRP H2 CE2 
4127  C CE3 . TRP C 111 ? 0.36511 0.45057 0.36421 -0.02081 -0.04863 0.07323  111 TRP H2 CE3 
4128  C CZ2 . TRP C 111 ? 0.34267 0.41846 0.32201 -0.02021 -0.05848 0.06770  111 TRP H2 CZ2 
4129  C CZ3 . TRP C 111 ? 0.44086 0.53765 0.43105 -0.01816 -0.06402 0.07269  111 TRP H2 CZ3 
4130  C CH2 . TRP C 111 ? 0.42644 0.51816 0.40718 -0.01861 -0.06952 0.06899  111 TRP H2 CH2 
4131  N N   . GLY C 112 ? 0.39973 0.48462 0.46980 -0.04856 -0.02006 0.04945  112 GLY H2 N   
4132  C CA  . GLY C 112 ? 0.42401 0.50474 0.49991 -0.04905 -0.01262 0.04386  112 GLY H2 CA  
4133  C C   . GLY C 112 ? 0.50461 0.56778 0.56443 -0.03655 -0.00084 0.05390  112 GLY H2 C   
4134  O O   . GLY C 112 ? 0.55446 0.61004 0.59674 -0.02689 0.00024  0.06471  112 GLY H2 O   
4135  N N   . LYS C 113 ? 0.49645 0.55246 0.56095 -0.03525 0.00792  0.04968  113 LYS H2 N   
4136  C CA  . LYS C 113 ? 0.50189 0.54092 0.55244 -0.02100 0.01975  0.06026  113 LYS H2 CA  
4137  C C   . LYS C 113 ? 0.48252 0.53982 0.52131 -0.01246 0.00708  0.06624  113 LYS H2 C   
4138  O O   . LYS C 113 ? 0.45780 0.50669 0.48427 0.00234  0.01264  0.07680  113 LYS H2 O   
4139  C CB  . LYS C 113 ? 0.48483 0.50202 0.54880 -0.02253 0.03935  0.05319  113 LYS H2 CB  
4140  C CG  . LYS C 113 ? 0.64615 0.67579 0.72101 -0.03011 0.03368  0.03835  113 LYS H2 CG  
4141  C CD  . LYS C 113 ? 0.75764 0.76284 0.84820 -0.03330 0.05347  0.02772  113 LYS H2 CD  
4142  C CE  . LYS C 113 ? 0.88919 0.90444 0.98298 -0.03707 0.04838  0.01259  113 LYS H2 CE  
4143  N NZ  . LYS C 113 ? 1.01289 1.00068 1.12134 -0.03908 0.06881  0.00085  113 LYS H2 NZ  
4144  N N   . GLY C 114 ? 0.44395 0.52593 0.48782 -0.02031 -0.00834 0.06052  114 GLY H2 N   
4145  C CA  . GLY C 114 ? 0.37162 0.47274 0.41050 -0.01374 -0.01819 0.06630  114 GLY H2 CA  
4146  C C   . GLY C 114 ? 0.38554 0.49069 0.42962 -0.01245 -0.01260 0.06090  114 GLY H2 C   
4147  O O   . GLY C 114 ? 0.46485 0.55206 0.51272 -0.01247 0.00104  0.05397  114 GLY H2 O   
4148  N N   . THR C 115 ? 0.37866 0.50678 0.42445 -0.01197 -0.02176 0.06304  115 THR H2 N   
4149  C CA  . THR C 115 ? 0.41030 0.54448 0.45878 -0.00750 -0.01532 0.06024  115 THR H2 CA  
4150  C C   . THR C 115 ? 0.45575 0.60968 0.50871 0.00237  -0.02069 0.07089  115 THR H2 C   
4151  O O   . THR C 115 ? 0.40470 0.57466 0.46103 -0.00055 -0.03346 0.07595  115 THR H2 O   
4152  C CB  . THR C 115 ? 0.45260 0.59777 0.50084 -0.01801 -0.01879 0.05015  115 THR H2 CB  
4153  O OG1 . THR C 115 ? 0.57751 0.72557 0.62455 -0.01226 -0.00984 0.04648  115 THR H2 OG1 
4154  C CG2 . THR C 115 ? 0.49723 0.66380 0.54688 -0.02411 -0.03200 0.05600  115 THR H2 CG2 
4155  N N   . THR C 116 ? 0.48967 0.64286 0.54583 0.01410  -0.01089 0.07311  116 THR H2 N   
4156  C CA  . THR C 116 ? 0.47837 0.65152 0.54394 0.02645  -0.01551 0.08307  116 THR H2 CA  
4157  C C   . THR C 116 ? 0.44985 0.64926 0.52925 0.02314  -0.01632 0.08231  116 THR H2 C   
4158  O O   . THR C 116 ? 0.48011 0.67539 0.55745 0.02254  -0.00470 0.07623  116 THR H2 O   
4159  C CB  . THR C 116 ? 0.43939 0.59758 0.50306 0.04484  -0.00327 0.08865  116 THR H2 CB  
4160  O OG1 . THR C 116 ? 0.50602 0.63902 0.55575 0.05022  -0.00030 0.09318  116 THR H2 OG1 
4161  C CG2 . THR C 116 ? 0.36152 0.54646 0.43914 0.05881  -0.01018 0.09782  116 THR H2 CG2 
4162  N N   . VAL C 117 ? 0.40197 0.62764 0.49614 0.02166  -0.02858 0.08791  117 VAL H2 N   
4163  C CA  . VAL C 117 ? 0.33941 0.59167 0.45298 0.01896  -0.02688 0.08963  117 VAL H2 CA  
4164  C C   . VAL C 117 ? 0.46004 0.73513 0.59602 0.03300  -0.02983 0.09613  117 VAL H2 C   
4165  O O   . VAL C 117 ? 0.46153 0.74624 0.60307 0.03742  -0.04447 0.09914  117 VAL H2 O   
4166  C CB  . VAL C 117 ? 0.32871 0.59430 0.44944 0.00340  -0.03682 0.08985  117 VAL H2 CB  
4167  C CG1 . VAL C 117 ? 0.30340 0.59756 0.45096 0.00199  -0.03318 0.09415  117 VAL H2 CG1 
4168  C CG2 . VAL C 117 ? 0.29483 0.54329 0.39558 -0.00738 -0.03286 0.08450  117 VAL H2 CG2 
4169  N N   . THR C 118 ? 0.42886 0.71391 0.57741 0.04119  -0.01649 0.09739  118 THR H2 N   
4170  C CA  . THR C 118 ? 0.38602 0.69586 0.56068 0.05675  -0.01767 0.10342  118 THR H2 CA  
4171  C C   . THR C 118 ? 0.31808 0.65832 0.52281 0.05147  -0.01101 0.10460  118 THR H2 C   
4172  O O   . THR C 118 ? 0.37892 0.71261 0.57805 0.05100  0.00716  0.10278  118 THR H2 O   
4173  C CB  . THR C 118 ? 0.44095 0.73165 0.60607 0.07539  -0.00318 0.10519  118 THR H2 CB  
4174  O OG1 . THR C 118 ? 0.51109 0.76687 0.64737 0.07696  -0.00318 0.10396  118 THR H2 OG1 
4175  C CG2 . THR C 118 ? 0.35512 0.67103 0.54532 0.09540  -0.00823 0.11319  118 THR H2 CG2 
4176  N N   . VAL C 119 ? 0.30667 0.68010 0.54427 0.04847  -0.02440 0.10689  119 VAL H2 N   
4177  C CA  . VAL C 119 ? 0.30073 0.70473 0.57475 0.04165  -0.01639 0.10876  119 VAL H2 CA  
4178  C C   . VAL C 119 ? 0.39531 0.82731 0.70270 0.05997  -0.01330 0.11238  119 VAL H2 C   
4179  O O   . VAL C 119 ? 0.51407 0.97175 0.84636 0.06724  -0.03167 0.11258  119 VAL H2 O   
4180  C CB  . VAL C 119 ? 0.28550 0.70885 0.58291 0.02431  -0.03102 0.10704  119 VAL H2 CB  
4181  C CG1 . VAL C 119 ? 0.28313 0.73595 0.62267 0.01669  -0.01804 0.11019  119 VAL H2 CG1 
4182  C CG2 . VAL C 119 ? 0.28019 0.67454 0.54432 0.00905  -0.03382 0.10462  119 VAL H2 CG2 
4183  N N   . SER C 120 ? 0.31541 0.59405 0.71519 0.01309  0.05932  0.21256  120 SER H2 N   
4184  C CA  . SER C 120 ? 0.34690 0.61035 0.72182 0.00991  0.07410  0.18385  120 SER H2 CA  
4185  C C   . SER C 120 ? 0.38459 0.65100 0.71501 -0.00474 0.09048  0.20003  120 SER H2 C   
4186  O O   . SER C 120 ? 0.35547 0.63815 0.64671 -0.01641 0.08476  0.22656  120 SER H2 O   
4187  C CB  . SER C 120 ? 0.30214 0.56125 0.63724 0.00875  0.06583  0.15365  120 SER H2 CB  
4188  O OG  . SER C 120 ? 0.34692 0.59096 0.65776 0.00633  0.08070  0.13008  120 SER H2 OG  
4189  N N   . SER C 121 ? 0.43801 0.69141 0.77394 -0.00445 0.11080  0.18271  121 SER H2 N   
4190  C CA  . SER C 121 ? 0.46254 0.71694 0.75153 -0.01839 0.13192  0.18828  121 SER H2 CA  
4191  C C   . SER C 121 ? 0.42838 0.67849 0.64963 -0.02809 0.13299  0.16365  121 SER H2 C   
4192  O O   . SER C 121 ? 0.50402 0.75648 0.67401 -0.04258 0.14962  0.16590  121 SER H2 O   
4193  C CB  . SER C 121 ? 0.57959 0.82396 0.91062 -0.01355 0.15594  0.17812  121 SER H2 CB  
4194  O OG  . SER C 121 ? 0.71053 0.95734 1.10143 -0.00933 0.15874  0.20331  121 SER H2 OG  
4195  N N   . ALA C 122 ? 0.34130 0.58404 0.56080 -0.02155 0.11757  0.13989  122 ALA H2 N   
4196  C CA  . ALA C 122 ? 0.39966 0.63071 0.56758 -0.02894 0.12124  0.11284  122 ALA H2 CA  
4197  C C   . ALA C 122 ? 0.44619 0.69014 0.54786 -0.04906 0.11325  0.12222  122 ALA H2 C   
4198  O O   . ALA C 122 ? 0.55682 0.82281 0.65520 -0.05464 0.09755  0.15093  122 ALA H2 O   
4199  C CB  . ALA C 122 ? 0.31790 0.53751 0.50623 -0.01639 0.10665  0.09008  122 ALA H2 CB  
4200  N N   . SER C 123 ? 0.49565 0.72605 0.54707 -0.06024 0.12408  0.09691  123 SER H2 N   
4201  C CA  . SER C 123 ? 0.55469 0.79533 0.53886 -0.08290 0.11758  0.09634  123 SER H2 CA  
4202  C C   . SER C 123 ? 0.59003 0.83043 0.57051 -0.08449 0.09475  0.08553  123 SER H2 C   
4203  O O   . SER C 123 ? 0.54408 0.76650 0.55646 -0.07004 0.09246  0.06855  123 SER H2 O   
4204  C CB  . SER C 123 ? 0.58619 0.80906 0.51913 -0.09635 0.14447  0.06953  123 SER H2 CB  
4205  O OG  . SER C 123 ? 0.66998 0.89590 0.60272 -0.09710 0.16954  0.07908  123 SER H2 OG  
4206  N N   . THR C 124 ? 0.58994 0.85331 0.53116 -0.10318 0.07746  0.09686  124 THR H2 N   
4207  C CA  . THR C 124 ? 0.59644 0.86316 0.53287 -0.10896 0.05787  0.08655  124 THR H2 CA  
4208  C C   . THR C 124 ? 0.58643 0.82468 0.48063 -0.12209 0.07123  0.04988  124 THR H2 C   
4209  O O   . THR C 124 ? 0.73088 0.96434 0.57393 -0.13989 0.08578  0.03748  124 THR H2 O   
4210  C CB  . THR C 124 ? 0.61750 0.92395 0.53442 -0.12499 0.03300  0.11230  124 THR H2 CB  
4211  O OG1 . THR C 124 ? 0.62621 0.95459 0.59351 -0.10917 0.02141  0.14753  124 THR H2 OG1 
4212  C CG2 . THR C 124 ? 0.57455 0.88729 0.49046 -0.13335 0.01483  0.10004  124 THR H2 CG2 
4213  N N   . LYS C 125 ? 0.55272 0.77006 0.46857 -0.11322 0.06859  0.03229  125 LYS H2 N   
4214  C CA  . LYS C 125 ? 0.61057 0.79554 0.49599 -0.12361 0.08139  -0.00006 125 LYS H2 CA  
4215  C C   . LYS C 125 ? 0.63980 0.82584 0.52969 -0.13017 0.06403  -0.00463 125 LYS H2 C   
4216  O O   . LYS C 125 ? 0.61527 0.80954 0.54703 -0.11415 0.05163  0.00763  125 LYS H2 O   
4217  C CB  . LYS C 125 ? 0.59936 0.74802 0.51079 -0.10315 0.10337  -0.01740 125 LYS H2 CB  
4218  C CG  . LYS C 125 ? 0.65466 0.76534 0.53731 -0.11261 0.12160  -0.04940 125 LYS H2 CG  
4219  C CD  . LYS C 125 ? 0.62740 0.70659 0.54283 -0.08979 0.14237  -0.06218 125 LYS H2 CD  
4220  C CE  . LYS C 125 ? 0.71000 0.74760 0.60519 -0.09672 0.16066  -0.09180 125 LYS H2 CE  
4221  N NZ  . LYS C 125 ? 0.71548 0.74003 0.61013 -0.10201 0.14568  -0.09413 125 LYS H2 NZ  
4222  N N   . GLY C 126 ? 0.68951 0.86712 0.53647 -0.15522 0.06513  -0.02421 126 GLY H2 N   
4223  C CA  . GLY C 126 ? 0.70273 0.88099 0.55261 -0.16627 0.05153  -0.02990 126 GLY H2 CA  
4224  C C   . GLY C 126 ? 0.66214 0.79655 0.52846 -0.15508 0.06489  -0.04804 126 GLY H2 C   
4225  O O   . GLY C 126 ? 0.65859 0.75793 0.52509 -0.14366 0.08598  -0.06286 126 GLY H2 O   
4226  N N   . PRO C 127 ? 0.63014 0.76772 0.51369 -0.15731 0.05314  -0.04451 127 PRO H2 N   
4227  C CA  . PRO C 127 ? 0.60458 0.70352 0.50539 -0.14457 0.06366  -0.05379 127 PRO H2 CA  
4228  C C   . PRO C 127 ? 0.63318 0.69215 0.50565 -0.16453 0.07823  -0.07959 127 PRO H2 C   
4229  O O   . PRO C 127 ? 0.56897 0.63599 0.41070 -0.19392 0.07469  -0.09203 127 PRO H2 O   
4230  C CB  . PRO C 127 ? 0.56291 0.68774 0.49199 -0.14088 0.04636  -0.03660 127 PRO H2 CB  
4231  C CG  . PRO C 127 ? 0.50825 0.67506 0.42419 -0.16565 0.02917  -0.03002 127 PRO H2 CG  
4232  C CD  . PRO C 127 ? 0.54993 0.73114 0.44400 -0.16897 0.02962  -0.02743 127 PRO H2 CD  
4233  N N   . SER C 128 ? 0.63781 0.65316 0.52390 -0.14815 0.09409  -0.08734 128 SER H2 N   
4234  C CA  . SER C 128 ? 0.64746 0.61824 0.52147 -0.16203 0.10793  -0.10643 128 SER H2 CA  
4235  C C   . SER C 128 ? 0.61010 0.58142 0.50310 -0.16178 0.09802  -0.09229 128 SER H2 C   
4236  O O   . SER C 128 ? 0.65865 0.64644 0.57771 -0.13946 0.08878  -0.07186 128 SER H2 O   
4237  C CB  . SER C 128 ? 0.65959 0.58197 0.54392 -0.14232 0.13107  -0.11814 128 SER H2 CB  
4238  O OG  . SER C 128 ? 0.68595 0.60628 0.55343 -0.14373 0.14569  -0.13403 128 SER H2 OG  
4239  N N   . VAL C 129 ? 0.64030 0.59526 0.51980 -0.18851 0.10093  -0.10437 129 VAL H2 N   
4240  C CA  . VAL C 129 ? 0.64740 0.60381 0.54377 -0.19263 0.09480  -0.09071 129 VAL H2 CA  
4241  C C   . VAL C 129 ? 0.76556 0.66156 0.66146 -0.19745 0.11438  -0.10133 129 VAL H2 C   
4242  O O   . VAL C 129 ? 0.86962 0.74086 0.74784 -0.22503 0.12421  -0.12470 129 VAL H2 O   
4243  C CB  . VAL C 129 ? 0.59820 0.59806 0.49020 -0.22207 0.07833  -0.08968 129 VAL H2 CB  
4244  C CG1 . VAL C 129 ? 0.57503 0.58145 0.49021 -0.22291 0.07506  -0.07315 129 VAL H2 CG1 
4245  C CG2 . VAL C 129 ? 0.60830 0.66445 0.50255 -0.21730 0.05961  -0.07772 129 VAL H2 CG2 
4246  N N   . PHE C 130 ? 0.71996 0.59259 0.63581 -0.17182 0.11933  -0.08347 130 PHE H2 N   
4247  C CA  . PHE C 130 ? 0.70450 0.51970 0.62607 -0.17194 0.13655  -0.08403 130 PHE H2 CA  
4248  C C   . PHE C 130 ? 0.74929 0.57062 0.68063 -0.17710 0.13178  -0.06212 130 PHE H2 C   
4249  O O   . PHE C 130 ? 0.71118 0.57686 0.64996 -0.16723 0.11717  -0.04380 130 PHE H2 O   
4250  C CB  . PHE C 130 ? 0.68139 0.46244 0.61837 -0.13781 0.14656  -0.07669 130 PHE H2 CB  
4251  C CG  . PHE C 130 ? 0.76613 0.54502 0.69964 -0.12906 0.15417  -0.09581 130 PHE H2 CG  
4252  C CD1 . PHE C 130 ? 0.79463 0.53926 0.71358 -0.14788 0.17311  -0.12582 130 PHE H2 CD1 
4253  C CD2 . PHE C 130 ? 0.70989 0.52231 0.65472 -0.10415 0.14409  -0.08567 130 PHE H2 CD2 
4254  C CE1 . PHE C 130 ? 0.85901 0.60387 0.77208 -0.14097 0.18365  -0.14415 130 PHE H2 CE1 
4255  C CE2 . PHE C 130 ? 0.66347 0.47594 0.60684 -0.09761 0.15368  -0.10166 130 PHE H2 CE2 
4256  C CZ  . PHE C 130 ? 0.78906 0.56865 0.71506 -0.11562 0.17431  -0.13040 130 PHE H2 CZ  
4257  N N   . PRO C 131 ? 0.84660 0.62337 0.77939 -0.19368 0.14622  -0.06435 131 PRO H2 N   
4258  C CA  . PRO C 131 ? 0.77282 0.55446 0.71399 -0.20117 0.14542  -0.04198 131 PRO H2 CA  
4259  C C   . PRO C 131 ? 0.81183 0.57392 0.76106 -0.17002 0.14815  -0.01231 131 PRO H2 C   
4260  O O   . PRO C 131 ? 0.84289 0.56542 0.79733 -0.14773 0.15605  -0.00927 131 PRO H2 O   
4261  C CB  . PRO C 131 ? 0.82988 0.56720 0.77075 -0.23453 0.16169  -0.05801 131 PRO H2 CB  
4262  C CG  . PRO C 131 ? 0.80791 0.49356 0.74495 -0.22833 0.17698  -0.08069 131 PRO H2 CG  
4263  C CD  . PRO C 131 ? 0.76701 0.48757 0.69449 -0.21046 0.16613  -0.09032 131 PRO H2 CD  
4264  N N   . LEU C 132 ? 0.76246 0.55600 0.71320 -0.16898 0.14143  0.00997  132 LEU H2 N   
4265  C CA  . LEU C 132 ? 0.71987 0.49677 0.67023 -0.14790 0.14469  0.04038  132 LEU H2 CA  
4266  C C   . LEU C 132 ? 0.78892 0.53866 0.74065 -0.17392 0.15983  0.05144  132 LEU H2 C   
4267  O O   . LEU C 132 ? 0.73335 0.51915 0.68601 -0.19088 0.15850  0.05831  132 LEU H2 O   
4268  C CB  . LEU C 132 ? 0.67646 0.50889 0.62366 -0.12938 0.12936  0.05445  132 LEU H2 CB  
4269  C CG  . LEU C 132 ? 0.65112 0.51317 0.60243 -0.10693 0.11460  0.04296  132 LEU H2 CG  
4270  C CD1 . LEU C 132 ? 0.55656 0.47348 0.50905 -0.09587 0.10179  0.05110  132 LEU H2 CD1 
4271  C CD2 . LEU C 132 ? 0.61398 0.44291 0.56886 -0.07848 0.11487  0.04827  132 LEU H2 CD2 
4272  N N   . ALA C 133 ? 0.85388 0.53850 0.81081 -0.17714 0.17634  0.05315  133 ALA H2 N   
4273  C CA  . ALA C 133 ? 0.91097 0.55953 0.87467 -0.20704 0.19393  0.05792  133 ALA H2 CA  
4274  C C   . ALA C 133 ? 0.99404 0.63436 0.95314 -0.19793 0.20020  0.09889  133 ALA H2 C   
4275  O O   . ALA C 133 ? 0.87872 0.51087 0.83017 -0.16545 0.19505  0.12312  133 ALA H2 O   
4276  C CB  . ALA C 133 ? 0.94646 0.52398 0.92135 -0.21413 0.21149  0.04106  133 ALA H2 CB  
4277  N N   . PRO C 134 ? 1.07650 0.72109 1.03981 -0.22717 0.21126  0.10796  134 PRO H2 N   
4278  C CA  . PRO C 134 ? 1.14132 0.77696 1.09588 -0.22137 0.22095  0.14890  134 PRO H2 CA  
4279  C C   . PRO C 134 ? 1.31161 0.87265 1.26997 -0.20756 0.23439  0.17295  134 PRO H2 C   
4280  O O   . PRO C 134 ? 1.38879 0.89702 1.36473 -0.21332 0.24374  0.15449  134 PRO H2 O   
4281  C CB  . PRO C 134 ? 1.09334 0.74422 1.06036 -0.26175 0.23407  0.14696  134 PRO H2 CB  
4282  C CG  . PRO C 134 ? 1.05486 0.74566 1.03427 -0.28281 0.22246  0.10689  134 PRO H2 CG  
4283  C CD  . PRO C 134 ? 1.08999 0.75205 1.06678 -0.26816 0.21501  0.08202  134 PRO H2 CD  
4284  N N   . SER C 135 ? 1.33189 0.88885 1.27394 -0.19011 0.23653  0.21529  135 SER H2 N   
4285  C CA  . SER C 135 ? 1.37714 0.86958 1.32299 -0.17108 0.24554  0.24818  135 SER H2 CA  
4286  C C   . SER C 135 ? 1.39967 0.84528 1.35405 -0.19709 0.27074  0.27517  135 SER H2 C   
4287  O O   . SER C 135 ? 1.39644 0.86740 1.34987 -0.22819 0.28089  0.27364  135 SER H2 O   
4288  C CB  . SER C 135 ? 1.36382 0.88154 1.28346 -0.13297 0.22827  0.28191  135 SER H2 CB  
4289  O OG  . SER C 135 ? 1.41277 0.87328 1.33703 -0.11372 0.23451  0.32126  135 SER H2 OG  
4290  N N   . SER C 136 ? 1.39731 0.77345 1.36536 -0.18325 0.28168  0.30168  136 SER H2 N   
4291  C CA  . SER C 136 ? 1.42577 0.76880 1.40516 -0.19926 0.29309  0.32407  136 SER H2 CA  
4292  C C   . SER C 136 ? 1.39994 0.76912 1.34580 -0.18995 0.29003  0.37419  136 SER H2 C   
4293  O O   . SER C 136 ? 1.35687 0.76227 1.29050 -0.21500 0.29757  0.37897  136 SER H2 O   
4294  C CB  . SER C 136 ? 1.52432 0.79966 1.53316 -0.18252 0.29616  0.32651  136 SER H2 CB  
4295  O OG  . SER C 136 ? 1.54842 0.81999 1.55323 -0.14052 0.28189  0.34117  136 SER H2 OG  
4296  N N   . GLY C 142 ? 1.32150 1.08600 1.13129 -0.28677 0.33866  0.42017  142 GLY H2 N   
4297  C CA  . GLY C 142 ? 1.35281 1.18915 1.18038 -0.30312 0.34906  0.40043  142 GLY H2 CA  
4298  C C   . GLY C 142 ? 1.31563 1.18859 1.17607 -0.30096 0.34028  0.35819  142 GLY H2 C   
4299  O O   . GLY C 142 ? 1.32227 1.22286 1.23213 -0.32393 0.34472  0.33511  142 GLY H2 O   
4300  N N   . THR C 143 ? 1.10438 1.03780 0.92720 -0.20725 0.31536  0.31309  143 THR H2 N   
4301  C CA  . THR C 143 ? 1.01387 0.96636 0.84999 -0.20302 0.30672  0.28248  143 THR H2 CA  
4302  C C   . THR C 143 ? 0.93452 0.84291 0.76297 -0.19906 0.28836  0.26920  143 THR H2 C   
4303  O O   . THR C 143 ? 0.98963 0.86923 0.78075 -0.18195 0.27856  0.28206  143 THR H2 O   
4304  C CB  . THR C 143 ? 1.04384 1.02781 0.83822 -0.18026 0.30979  0.27117  143 THR H2 CB  
4305  O OG1 . THR C 143 ? 1.18211 1.20839 0.99540 -0.18559 0.33087  0.27528  143 THR H2 OG1 
4306  C CG2 . THR C 143 ? 0.87256 0.86404 0.67216 -0.17257 0.29540  0.23988  143 THR H2 CG2 
4307  N N   . ALA C 144 ? 0.84040 0.75240 0.70818 -0.21360 0.27475  0.24081  144 ALA H2 N   
4308  C CA  . ALA C 144 ? 0.88545 0.76390 0.75235 -0.20871 0.25230  0.21944  144 ALA H2 CA  
4309  C C   . ALA C 144 ? 0.89856 0.80771 0.76060 -0.19809 0.23246  0.18775  144 ALA H2 C   
4310  O O   . ALA C 144 ? 0.92521 0.87950 0.80380 -0.20293 0.23529  0.17955  144 ALA H2 O   
4311  C CB  . ALA C 144 ? 0.86891 0.71374 0.77666 -0.23763 0.25525  0.21049  144 ALA H2 CB  
4312  N N   . ALA C 145 ? 0.87098 0.75646 0.71616 -0.18271 0.21372  0.17348  145 ALA H2 N   
4313  C CA  . ALA C 145 ? 0.70726 0.61461 0.54743 -0.17199 0.19485  0.14585  145 ALA H2 CA  
4314  C C   . ALA C 145 ? 0.82780 0.70929 0.68635 -0.18310 0.18334  0.12309  145 ALA H2 C   
4315  O O   . ALA C 145 ? 0.87374 0.71005 0.73543 -0.18390 0.18691  0.12811  145 ALA H2 O   
4316  C CB  . ALA C 145 ? 0.70323 0.60998 0.50232 -0.14356 0.18378  0.14827  145 ALA H2 CB  
4317  N N   . LEU C 146 ? 0.72025 0.62992 0.59054 -0.19084 0.17163  0.09961  146 LEU H2 N   
4318  C CA  . LEU C 146 ? 0.69859 0.58854 0.57582 -0.20294 0.16140  0.07466  146 LEU H2 CA  
4319  C C   . LEU C 146 ? 0.63998 0.56531 0.51213 -0.19273 0.14409  0.05777  146 LEU H2 C   
4320  O O   . LEU C 146 ? 0.58921 0.55491 0.46286 -0.18166 0.14226  0.06422  146 LEU H2 O   
4321  C CB  . LEU C 146 ? 0.72912 0.61291 0.63004 -0.24063 0.16732  0.06594  146 LEU H2 CB  
4322  C CG  . LEU C 146 ? 0.79184 0.73192 0.71797 -0.26141 0.16397  0.06931  146 LEU H2 CG  
4323  C CD1 . LEU C 146 ? 0.84476 0.81724 0.77462 -0.27333 0.14332  0.04802  146 LEU H2 CD1 
4324  C CD2 . LEU C 146 ? 0.84874 0.77743 0.80024 -0.29531 0.17700  0.07710  146 LEU H2 CD2 
4325  N N   . GLY C 147 ? 0.63002 0.53793 0.49737 -0.19624 0.13481  0.03686  147 GLY H2 N   
4326  C CA  . GLY C 147 ? 0.67082 0.60929 0.53343 -0.18539 0.11927  0.02510  147 GLY H2 CA  
4327  C C   . GLY C 147 ? 0.68278 0.60295 0.53774 -0.19553 0.11248  0.00253  147 GLY H2 C   
4328  O O   . GLY C 147 ? 0.65715 0.54174 0.50977 -0.21587 0.12097  -0.00933 147 GLY H2 O   
4329  N N   . CYS C 148 ? 0.71096 0.65407 0.56066 -0.18203 0.09974  -0.00387 148 CYS H2 N   
4330  C CA  . CYS C 148 ? 0.74645 0.67853 0.58428 -0.18817 0.09422  -0.02278 148 CYS H2 CA  
4331  C C   . CYS C 148 ? 0.78255 0.70972 0.61582 -0.15905 0.08984  -0.02224 148 CYS H2 C   
4332  O O   . CYS C 148 ? 0.73448 0.68630 0.57238 -0.14009 0.08280  -0.01183 148 CYS H2 O   
4333  C CB  . CYS C 148 ? 0.78391 0.75911 0.62367 -0.20829 0.07984  -0.02750 148 CYS H2 CB  
4334  S SG  . CYS C 148 ? 1.03002 1.00222 0.86778 -0.25401 0.08038  -0.03831 148 CYS H2 SG  
4335  N N   . LEU C 149 ? 0.76776 0.66223 0.59356 -0.15713 0.09602  -0.03476 149 LEU H2 N   
4336  C CA  . LEU C 149 ? 0.68179 0.57331 0.50993 -0.13350 0.09205  -0.03429 149 LEU H2 CA  
4337  C C   . LEU C 149 ? 0.65719 0.56220 0.47513 -0.14221 0.08755  -0.04756 149 LEU H2 C   
4338  O O   . LEU C 149 ? 0.63824 0.52109 0.44134 -0.16019 0.09781  -0.06373 149 LEU H2 O   
4339  C CB  . LEU C 149 ? 0.58977 0.43939 0.42689 -0.12130 0.10501  -0.03236 149 LEU H2 CB  
4340  C CG  . LEU C 149 ? 0.59722 0.44621 0.44515 -0.10065 0.10161  -0.03152 149 LEU H2 CG  
4341  C CD1 . LEU C 149 ? 0.52071 0.39962 0.37166 -0.08377 0.08299  -0.01901 149 LEU H2 CD1 
4342  C CD2 . LEU C 149 ? 0.55886 0.37066 0.42740 -0.08869 0.11640  -0.02556 149 LEU H2 CD2 
4343  N N   . VAL C 150 ? 0.58428 0.52326 0.40731 -0.13092 0.07403  -0.04062 150 VAL H2 N   
4344  C CA  . VAL C 150 ? 0.59161 0.54912 0.40650 -0.13717 0.06788  -0.04580 150 VAL H2 CA  
4345  C C   . VAL C 150 ? 0.61402 0.55834 0.43659 -0.11677 0.07072  -0.04610 150 VAL H2 C   
4346  O O   . VAL C 150 ? 0.63626 0.59285 0.47418 -0.09787 0.06227  -0.03657 150 VAL H2 O   
4347  C CB  . VAL C 150 ? 0.56849 0.57284 0.39356 -0.13812 0.05294  -0.03301 150 VAL H2 CB  
4348  C CG1 . VAL C 150 ? 0.51660 0.54230 0.33338 -0.14513 0.04490  -0.03207 150 VAL H2 CG1 
4349  C CG2 . VAL C 150 ? 0.45815 0.48108 0.28678 -0.15815 0.05055  -0.02902 150 VAL H2 CG2 
4350  N N   . LYS C 151 ? 0.60980 0.52783 0.42280 -0.12188 0.08464  -0.05814 151 LYS H2 N   
4351  C CA  . LYS C 151 ? 0.66500 0.56835 0.49579 -0.10255 0.09159  -0.05626 151 LYS H2 CA  
4352  C C   . LYS C 151 ? 0.65646 0.56543 0.47674 -0.10694 0.09752  -0.06185 151 LYS H2 C   
4353  O O   . LYS C 151 ? 0.70095 0.60675 0.49019 -0.12816 0.10459  -0.07374 151 LYS H2 O   
4354  C CB  . LYS C 151 ? 0.68295 0.54688 0.52488 -0.09762 0.11005  -0.06014 151 LYS H2 CB  
4355  C CG  . LYS C 151 ? 0.70913 0.56793 0.58507 -0.07417 0.11152  -0.04925 151 LYS H2 CG  
4356  C CD  . LYS C 151 ? 0.76710 0.59426 0.66497 -0.06532 0.12596  -0.04363 151 LYS H2 CD  
4357  C CE  . LYS C 151 ? 0.79288 0.61323 0.72872 -0.04741 0.13696  -0.03646 151 LYS H2 CE  
4358  N NZ  . LYS C 151 ? 0.79994 0.65090 0.76047 -0.03275 0.11201  -0.01907 151 LYS H2 NZ  
4359  N N   . ASP C 152 ? 0.58785 0.50536 0.43191 -0.08917 0.09413  -0.05273 152 ASP H2 N   
4360  C CA  . ASP C 152 ? 0.65575 0.57442 0.49912 -0.08864 0.10478  -0.05394 152 ASP H2 CA  
4361  C C   . ASP C 152 ? 0.71959 0.66432 0.53572 -0.10335 0.09660  -0.05094 152 ASP H2 C   
4362  O O   . ASP C 152 ? 0.79556 0.73434 0.57983 -0.11924 0.10944  -0.05985 152 ASP H2 O   
4363  C CB  . ASP C 152 ? 0.71390 0.59820 0.54949 -0.09310 0.13392  -0.06840 152 ASP H2 CB  
4364  C CG  . ASP C 152 ? 0.67184 0.53523 0.54765 -0.07430 0.14303  -0.06336 152 ASP H2 CG  
4365  O OD1 . ASP C 152 ? 0.57298 0.45294 0.48282 -0.05795 0.12648  -0.04796 152 ASP H2 OD1 
4366  O OD2 . ASP C 152 ? 0.74164 0.57123 0.61558 -0.07690 0.16714  -0.07427 152 ASP H2 OD2 
4367  N N   . TYR C 153 ? 0.65972 0.63321 0.48877 -0.09738 0.07638  -0.03666 153 TYR H2 N   
4368  C CA  . TYR C 153 ? 0.64247 0.64581 0.45812 -0.10676 0.06664  -0.02509 153 TYR H2 CA  
4369  C C   . TYR C 153 ? 0.64516 0.66200 0.49141 -0.08963 0.06024  -0.00838 153 TYR H2 C   
4370  O O   . TYR C 153 ? 0.60083 0.60712 0.47682 -0.07304 0.05855  -0.00811 153 TYR H2 O   
4371  C CB  . TYR C 153 ? 0.60006 0.62984 0.40925 -0.11776 0.05058  -0.01891 153 TYR H2 CB  
4372  C CG  . TYR C 153 ? 0.56146 0.59972 0.40175 -0.10086 0.04137  -0.01115 153 TYR H2 CG  
4373  C CD1 . TYR C 153 ? 0.53526 0.55218 0.37994 -0.09533 0.04571  -0.02080 153 TYR H2 CD1 
4374  C CD2 . TYR C 153 ? 0.49877 0.56419 0.36275 -0.09009 0.03106  0.00686  153 TYR H2 CD2 
4375  C CE1 . TYR C 153 ? 0.50098 0.52411 0.36368 -0.08197 0.03999  -0.01517 153 TYR H2 CE1 
4376  C CE2 . TYR C 153 ? 0.49828 0.56602 0.38530 -0.07506 0.02862  0.00996  153 TYR H2 CE2 
4377  C CZ  . TYR C 153 ? 0.52902 0.57578 0.41077 -0.07217 0.03310  -0.00236 153 TYR H2 CZ  
4378  O OH  . TYR C 153 ? 0.54112 0.58850 0.43567 -0.05921 0.03327  -0.00077 153 TYR H2 OH  
4379  N N   . PHE C 154 ? 0.59649 0.63630 0.43366 -0.09618 0.05589  0.00664  154 PHE H2 N   
4380  C CA  . PHE C 154 ? 0.58289 0.63481 0.45055 -0.08217 0.05092  0.02611  154 PHE H2 CA  
4381  C C   . PHE C 154 ? 0.63689 0.72177 0.49138 -0.09225 0.04146  0.04848  154 PHE H2 C   
4382  O O   . PHE C 154 ? 0.65719 0.74875 0.47025 -0.11204 0.04469  0.04680  154 PHE H2 O   
4383  C CB  . PHE C 154 ? 0.53065 0.56407 0.41292 -0.07506 0.06544  0.02492  154 PHE H2 CB  
4384  C CG  . PHE C 154 ? 0.45182 0.49035 0.37222 -0.06172 0.06096  0.04249  154 PHE H2 CG  
4385  C CD1 . PHE C 154 ? 0.45277 0.50829 0.37157 -0.06498 0.06218  0.06517  154 PHE H2 CD1 
4386  C CD2 . PHE C 154 ? 0.40469 0.42897 0.35989 -0.04813 0.05555  0.03675  154 PHE H2 CD2 
4387  C CE1 . PHE C 154 ? 0.47635 0.53108 0.43463 -0.05312 0.06061  0.08239  154 PHE H2 CE1 
4388  C CE2 . PHE C 154 ? 0.42118 0.44306 0.41041 -0.03924 0.05313  0.04883  154 PHE H2 CE2 
4389  C CZ  . PHE C 154 ? 0.46338 0.49870 0.45787 -0.04079 0.05697  0.07203  154 PHE H2 CZ  
4390  N N   . PRO C 155 ? 0.59237 0.69729 0.48029 -0.07969 0.03080  0.07068  155 PRO H2 N   
4391  C CA  . PRO C 155 ? 0.50023 0.59191 0.42832 -0.05922 0.03004  0.06790  155 PRO H2 CA  
4392  C C   . PRO C 155 ? 0.60769 0.71102 0.54098 -0.05742 0.02293  0.06387  155 PRO H2 C   
4393  O O   . PRO C 155 ? 0.57552 0.69738 0.48599 -0.07337 0.01704  0.06273  155 PRO H2 O   
4394  C CB  . PRO C 155 ? 0.39024 0.49357 0.35110 -0.04772 0.02839  0.09504  155 PRO H2 CB  
4395  C CG  . PRO C 155 ? 0.46259 0.60484 0.40665 -0.06062 0.01819  0.11934  155 PRO H2 CG  
4396  C CD  . PRO C 155 ? 0.60171 0.74105 0.49133 -0.08398 0.02105  0.10218  155 PRO H2 CD  
4397  N N   . GLU C 156 ? 0.67958 0.77070 0.64141 -0.04008 0.02513  0.06063  156 GLU H2 N   
4398  C CA  . GLU C 156 ? 0.63010 0.73575 0.60304 -0.03532 0.02340  0.06213  156 GLU H2 CA  
4399  C C   . GLU C 156 ? 0.66207 0.80800 0.66064 -0.03346 0.01706  0.09257  156 GLU H2 C   
4400  O O   . GLU C 156 ? 0.74023 0.89371 0.75486 -0.02879 0.01564  0.11302  156 GLU H2 O   
4401  C CB  . GLU C 156 ? 0.65851 0.73711 0.64820 -0.01803 0.03145  0.04916  156 GLU H2 CB  
4402  C CG  . GLU C 156 ? 0.74506 0.79503 0.70996 -0.02140 0.03250  0.02448  156 GLU H2 CG  
4403  C CD  . GLU C 156 ? 0.83380 0.86664 0.79961 -0.01060 0.03827  0.01207  156 GLU H2 CD  
4404  O OE1 . GLU C 156 ? 0.89700 0.90431 0.86864 -0.00315 0.04004  0.00219  156 GLU H2 OE1 
4405  O OE2 . GLU C 156 ? 0.82548 0.87003 0.78369 -0.01189 0.04183  0.01158  156 GLU H2 OE2 
4406  N N   . PRO C 157 ? 0.61829 0.79383 0.62660 -0.03696 0.01295  0.10027  157 PRO H2 N   
4407  C CA  . PRO C 157 ? 0.54872 0.71782 0.54320 -0.04234 0.01666  0.08133  157 PRO H2 CA  
4408  C C   . PRO C 157 ? 0.59873 0.78840 0.56511 -0.06922 0.00623  0.07851  157 PRO H2 C   
4409  O O   . PRO C 157 ? 0.49842 0.71069 0.44984 -0.08649 -0.00570 0.08987  157 PRO H2 O   
4410  C CB  . PRO C 157 ? 0.51429 0.70323 0.55149 -0.02523 0.02451  0.09555  157 PRO H2 CB  
4411  C CG  . PRO C 157 ? 0.56333 0.79466 0.63514 -0.02326 0.01464  0.13099  157 PRO H2 CG  
4412  C CD  . PRO C 157 ? 0.62972 0.84787 0.68054 -0.02909 0.00778  0.13416  157 PRO H2 CD  
4413  N N   . VAL C 158 ? 0.64871 0.82619 0.60380 -0.07436 0.01181  0.06205  158 VAL H2 N   
4414  C CA  . VAL C 158 ? 0.59295 0.78651 0.53036 -0.10003 0.00509  0.05816  158 VAL H2 CA  
4415  C C   . VAL C 158 ? 0.55361 0.77350 0.52358 -0.09546 0.00898  0.06866  158 VAL H2 C   
4416  O O   . VAL C 158 ? 0.63060 0.83517 0.61645 -0.07349 0.02329  0.06562  158 VAL H2 O   
4417  C CB  . VAL C 158 ? 0.71472 0.86442 0.61354 -0.11070 0.01280  0.03105  158 VAL H2 CB  
4418  C CG1 . VAL C 158 ? 0.76734 0.92231 0.65796 -0.13164 0.01267  0.02493  158 VAL H2 CG1 
4419  C CG2 . VAL C 158 ? 0.79217 0.92677 0.65928 -0.12362 0.01105  0.02251  158 VAL H2 CG2 
4420  N N   . THR C 159 ? 0.54548 0.80646 0.52545 -0.11757 -0.00298 0.08129  159 THR H2 N   
4421  C CA  . THR C 159 ? 0.56753 0.85459 0.57969 -0.11819 0.00298  0.09040  159 THR H2 CA  
4422  C C   . THR C 159 ? 0.48693 0.76080 0.47131 -0.14664 0.00196  0.07367  159 THR H2 C   
4423  O O   . THR C 159 ? 0.47685 0.73991 0.42552 -0.17238 -0.00887 0.06133  159 THR H2 O   
4424  C CB  . THR C 159 ? 0.54408 0.89811 0.60823 -0.12101 -0.00987 0.12461  159 THR H2 CB  
4425  O OG1 . THR C 159 ? 0.65160 1.03442 0.69633 -0.15220 -0.03573 0.13203  159 THR H2 OG1 
4426  C CG2 . THR C 159 ? 0.45415 0.81595 0.55635 -0.08843 -0.00251 0.14379  159 THR H2 CG2 
4427  N N   . VAL C 160 ? 0.39029 0.65843 0.38794 -0.14153 0.01709  0.07172  160 VAL H2 N   
4428  C CA  . VAL C 160 ? 0.42613 0.68142 0.40740 -0.16721 0.01944  0.06048  160 VAL H2 CA  
4429  C C   . VAL C 160 ? 0.50135 0.80260 0.52953 -0.17227 0.02403  0.08075  160 VAL H2 C   
4430  O O   . VAL C 160 ? 0.57026 0.88259 0.62825 -0.14582 0.04067  0.09232  160 VAL H2 O   
4431  C CB  . VAL C 160 ? 0.47246 0.66775 0.42017 -0.15655 0.03658  0.04010  160 VAL H2 CB  
4432  C CG1 . VAL C 160 ? 0.46163 0.64025 0.39769 -0.18296 0.04099  0.03205  160 VAL H2 CG1 
4433  C CG2 . VAL C 160 ? 0.45673 0.61269 0.37077 -0.14861 0.03386  0.02383  160 VAL H2 CG2 
4434  N N   . SER C 161 ? 0.52796 0.85500 0.56339 -0.20747 0.01131  0.08402  161 SER H2 N   
4435  C CA  . SER C 161 ? 0.57513 0.94246 0.65695 -0.21753 0.01770  0.10199  161 SER H2 CA  
4436  C C   . SER C 161 ? 0.63308 0.96784 0.69060 -0.24779 0.02256  0.08542  161 SER H2 C   
4437  O O   . SER C 161 ? 0.68541 0.96904 0.69372 -0.26070 0.02046  0.06077  161 SER H2 O   
4438  C CB  . SER C 161 ? 0.58211 1.02720 0.71534 -0.23514 -0.00577 0.13034  161 SER H2 CB  
4439  O OG  . SER C 161 ? 0.61814 1.06959 0.72063 -0.27566 -0.03377 0.12078  161 SER H2 OG  
4440  N N   . TRP C 162 ? 0.61434 0.97671 0.71112 -0.25788 0.03291  0.10031  162 TRP H2 N   
4441  C CA  . TRP C 162 ? 0.71383 1.04698 0.79711 -0.28822 0.03948  0.08909  162 TRP H2 CA  
4442  C C   . TRP C 162 ? 0.76261 1.15614 0.89457 -0.32664 0.02433  0.10612  162 TRP H2 C   
4443  O O   . TRP C 162 ? 0.78716 1.24264 0.98031 -0.31734 0.02757  0.13483  162 TRP H2 O   
4444  C CB  . TRP C 162 ? 0.63168 0.92771 0.70838 -0.26490 0.07098  0.09047  162 TRP H2 CB  
4445  C CG  . TRP C 162 ? 0.61518 0.84702 0.63816 -0.24094 0.07848  0.07074  162 TRP H2 CG  
4446  C CD1 . TRP C 162 ? 0.55616 0.77882 0.56561 -0.20500 0.08293  0.06928  162 TRP H2 CD1 
4447  C CD2 . TRP C 162 ? 0.71249 0.88158 0.69406 -0.25232 0.08196  0.05087  162 TRP H2 CD2 
4448  N NE1 . TRP C 162 ? 0.60434 0.76884 0.56838 -0.19496 0.08566  0.05151  162 TRP H2 NE1 
4449  C CE2 . TRP C 162 ? 0.72142 0.85295 0.67037 -0.22115 0.08645  0.04165  162 TRP H2 CE2 
4450  C CE3 . TRP C 162 ? 0.74348 0.88274 0.71677 -0.28598 0.08343  0.04048  162 TRP H2 CE3 
4451  C CZ2 . TRP C 162 ? 0.67418 0.74611 0.58914 -0.21995 0.09188  0.02676  162 TRP H2 CZ2 
4452  C CZ3 . TRP C 162 ? 0.74407 0.81627 0.68072 -0.28320 0.09265  0.02323  162 TRP H2 CZ3 
4453  C CH2 . TRP C 162 ? 0.62731 0.66985 0.53839 -0.24903 0.09655  0.01868  162 TRP H2 CH2 
4454  N N   . ASN C 163 ? 0.65000 1.02460 0.75688 -0.37075 0.00914  0.08784  163 ASN H2 N   
4455  C CA  . ASN C 163 ? 0.65330 1.08087 0.79782 -0.41512 -0.01238 0.09889  163 ASN H2 CA  
4456  C C   . ASN C 163 ? 0.68604 1.19331 0.87564 -0.40564 -0.03784 0.12745  163 ASN H2 C   
4457  O O   . ASN C 163 ? 0.55846 1.12034 0.80947 -0.40506 -0.04225 0.15382  163 ASN H2 O   
4458  C CB  . ASN C 163 ? 0.65393 1.08140 0.83822 -0.42020 0.00808  0.11038  163 ASN H2 CB  
4459  C CG  . ASN C 163 ? 0.65389 1.00021 0.79565 -0.43229 0.02987  0.08614  163 ASN H2 CG  
4460  O OD1 . ASN C 163 ? 0.63743 0.92594 0.72196 -0.43915 0.02878  0.05805  163 ASN H2 OD1 
4461  N ND2 . ASN C 163 ? 0.65512 0.99531 0.82788 -0.43402 0.05131  0.09858  163 ASN H2 ND2 
4462  N N   . SER C 164 ? 0.69007 1.20186 0.85165 -0.39572 -0.05255 0.12438  164 SER H2 N   
4463  C CA  . SER C 164 ? 0.66863 1.24733 0.86373 -0.38621 -0.07900 0.15282  164 SER H2 CA  
4464  C C   . SER C 164 ? 0.65992 1.29345 0.93686 -0.34919 -0.06285 0.19007  164 SER H2 C   
4465  O O   . SER C 164 ? 0.64282 1.33672 0.97132 -0.34578 -0.08099 0.22045  164 SER H2 O   
4466  C CB  . SER C 164 ? 0.64779 1.25066 0.83281 -0.42484 -0.11284 0.15382  164 SER H2 CB  
4467  O OG  . SER C 164 ? 0.66669 1.20882 0.77011 -0.45550 -0.11957 0.11520  164 SER H2 OG  
4468  N N   . GLY C 165 ? 0.64827 1.25137 0.93039 -0.31694 -0.02559 0.18647  165 GLY H2 N   
4469  C CA  . GLY C 165 ? 0.62535 1.26677 0.97479 -0.27915 -0.00020 0.21517  165 GLY H2 CA  
4470  C C   . GLY C 165 ? 0.69014 1.34546 1.08291 -0.28380 0.02053  0.22579  165 GLY H2 C   
4471  O O   . GLY C 165 ? 0.68896 1.36414 1.12976 -0.24986 0.04982  0.24452  165 GLY H2 O   
4472  N N   . ALA C 166 ? 0.70076 1.22459 1.15332 -0.35060 0.05565  0.02160  166 ALA H2 N   
4473  C CA  . ALA C 166 ? 0.68285 1.20911 1.17869 -0.35918 0.07534  0.02874  166 ALA H2 CA  
4474  C C   . ALA C 166 ? 0.72117 1.19904 1.19320 -0.34268 0.11711  0.02592  166 ALA H2 C   
4475  O O   . ALA C 166 ? 0.74958 1.24137 1.26386 -0.33318 0.14325  0.04111  166 ALA H2 O   
4476  C CB  . ALA C 166 ? 0.65440 1.16237 1.13755 -0.39632 0.05653  0.01359  166 ALA H2 CB  
4477  N N   . LEU C 167 ? 0.71675 1.13140 1.11757 -0.33464 0.12284  0.00826  167 LEU H2 N   
4478  C CA  . LEU C 167 ? 0.67930 1.03800 1.04424 -0.31788 0.15557  0.00668  167 LEU H2 CA  
4479  C C   . LEU C 167 ? 0.71083 1.06050 1.05495 -0.27918 0.16578  0.01202  167 LEU H2 C   
4480  O O   . LEU C 167 ? 0.61786 0.94924 0.92403 -0.26594 0.14891  0.00400  167 LEU H2 O   
4481  C CB  . LEU C 167 ? 0.63235 0.92328 0.93755 -0.33018 0.15341  -0.01211 167 LEU H2 CB  
4482  C CG  . LEU C 167 ? 0.62189 0.85387 0.88661 -0.31504 0.18083  -0.00961 167 LEU H2 CG  
4483  C CD1 . LEU C 167 ? 0.55879 0.80065 0.85403 -0.31937 0.20825  0.00663  167 LEU H2 CD1 
4484  C CD2 . LEU C 167 ? 0.67132 0.84163 0.89234 -0.32711 0.17700  -0.02456 167 LEU H2 CD2 
4485  N N   . THR C 168 ? 0.78316 1.14237 1.14971 -0.26283 0.19529  0.02415  168 THR H2 N   
4486  C CA  . THR C 168 ? 0.74321 1.08901 1.08897 -0.22901 0.20783  0.02629  168 THR H2 CA  
4487  C C   . THR C 168 ? 0.70055 1.00133 1.00716 -0.21920 0.24203  0.02610  168 THR H2 C   
4488  O O   . THR C 168 ? 0.70307 0.96573 0.95995 -0.19964 0.24537  0.02072  168 THR H2 O   
4489  C CB  . THR C 168 ? 0.68726 1.09397 1.10071 -0.21315 0.21017  0.04088  168 THR H2 CB  
4490  O OG1 . THR C 168 ? 0.71587 1.16519 1.19364 -0.22605 0.22943  0.05354  168 THR H2 OG1 
4491  C CG2 . THR C 168 ? 0.60958 1.05438 1.04394 -0.21751 0.17067  0.04402  168 THR H2 CG2 
4492  N N   . SER C 169 ? 0.64739 0.95253 0.97322 -0.23443 0.26644  0.03319  169 SER H2 N   
4493  C CA  . SER C 169 ? 0.62711 0.88832 0.90448 -0.22375 0.29265  0.03640  169 SER H2 CA  
4494  C C   . SER C 169 ? 0.68730 0.88822 0.89755 -0.23095 0.28491  0.02999  169 SER H2 C   
4495  O O   . SER C 169 ? 0.71111 0.89914 0.92123 -0.25123 0.26942  0.02696  169 SER H2 O   
4496  C CB  . SER C 169 ? 0.58870 0.86706 0.89535 -0.23367 0.31044  0.04970  169 SER H2 CB  
4497  O OG  . SER C 169 ? 0.61469 0.94143 0.97414 -0.21965 0.32567  0.05769  169 SER H2 OG  
4498  N N   . GLY C 170 ? 0.61209 0.77513 0.76672 -0.21454 0.29490  0.02839  170 GLY H2 N   
4499  C CA  . GLY C 170 ? 0.57635 0.68589 0.67178 -0.21868 0.28695  0.02840  170 GLY H2 CA  
4500  C C   . GLY C 170 ? 0.58420 0.67750 0.65928 -0.20833 0.25698  0.01909  170 GLY H2 C   
4501  O O   . GLY C 170 ? 0.64155 0.69306 0.67656 -0.20922 0.24794  0.02146  170 GLY H2 O   
4502  N N   . VAL C 171 ? 0.56538 0.69199 0.66974 -0.19773 0.24162  0.01163  171 VAL H2 N   
4503  C CA  . VAL C 171 ? 0.48650 0.60334 0.57473 -0.18846 0.21442  0.00370  171 VAL H2 CA  
4504  C C   . VAL C 171 ? 0.53698 0.63233 0.58840 -0.16642 0.21412  0.00318  171 VAL H2 C   
4505  O O   . VAL C 171 ? 0.55666 0.66448 0.61472 -0.15400 0.22910  0.00372  171 VAL H2 O   
4506  C CB  . VAL C 171 ? 0.46048 0.62545 0.59485 -0.19099 0.19626  -0.00037 171 VAL H2 CB  
4507  C CG1 . VAL C 171 ? 0.44076 0.59807 0.55459 -0.17984 0.17198  -0.00699 171 VAL H2 CG1 
4508  C CG2 . VAL C 171 ? 0.47164 0.65141 0.63358 -0.21842 0.19074  -0.00284 171 VAL H2 CG2 
4509  N N   . HIS C 172 ? 0.52843 0.59055 0.54436 -0.16218 0.19799  0.00166  172 HIS H2 N   
4510  C CA  . HIS C 172 ? 0.55169 0.59492 0.53625 -0.14467 0.19042  0.00119  172 HIS H2 CA  
4511  C C   . HIS C 172 ? 0.62103 0.66332 0.60656 -0.13924 0.16660  -0.00305 172 HIS H2 C   
4512  O O   . HIS C 172 ? 0.66685 0.68799 0.64253 -0.14665 0.15948  -0.00302 172 HIS H2 O   
4513  C CB  . HIS C 172 ? 0.54746 0.54910 0.48307 -0.14650 0.19663  0.00916  172 HIS H2 CB  
4514  C CG  . HIS C 172 ? 0.54277 0.54141 0.46315 -0.15138 0.22256  0.01238  172 HIS H2 CG  
4515  N ND1 . HIS C 172 ? 0.55883 0.56824 0.47955 -0.14085 0.23801  0.00531  172 HIS H2 ND1 
4516  C CD2 . HIS C 172 ? 0.57944 0.56337 0.48259 -0.16581 0.23881  0.02210  172 HIS H2 CD2 
4517  C CE1 . HIS C 172 ? 0.60851 0.61024 0.51014 -0.14876 0.26485  0.00807  172 HIS H2 CE1 
4518  N NE2 . HIS C 172 ? 0.64354 0.63129 0.53272 -0.16460 0.26474  0.01968  172 HIS H2 NE2 
4519  N N   . THR C 173 ? 0.62216 0.68654 0.62199 -0.12624 0.15699  -0.00584 173 THR H2 N   
4520  C CA  . THR C 173 ? 0.59432 0.65632 0.58822 -0.11940 0.13719  -0.00789 173 THR H2 CA  
4521  C C   . THR C 173 ? 0.60043 0.63977 0.56839 -0.10470 0.13336  -0.00417 173 THR H2 C   
4522  O O   . THR C 173 ? 0.64864 0.69534 0.62166 -0.09456 0.13877  -0.00417 173 THR H2 O   
4523  C CB  . THR C 173 ? 0.48035 0.58393 0.50684 -0.11797 0.12555  -0.00955 173 THR H2 CB  
4524  O OG1 . THR C 173 ? 0.49653 0.62434 0.54792 -0.13580 0.12682  -0.01267 173 THR H2 OG1 
4525  C CG2 . THR C 173 ? 0.37937 0.47758 0.39210 -0.11457 0.10848  -0.01181 173 THR H2 CG2 
4526  N N   . PHE C 174 ? 0.61657 0.62824 0.56114 -0.10415 0.12478  -0.00069 174 PHE H2 N   
4527  C CA  . PHE C 174 ? 0.55441 0.54470 0.47443 -0.09501 0.11878  0.00470  174 PHE H2 CA  
4528  C C   . PHE C 174 ? 0.59825 0.60198 0.53023 -0.08282 0.10613  0.00428  174 PHE H2 C   
4529  O O   . PHE C 174 ? 0.68498 0.70969 0.63627 -0.08192 0.09928  0.00225  174 PHE H2 O   
4530  C CB  . PHE C 174 ? 0.44975 0.41061 0.34912 -0.09892 0.11239  0.01434  174 PHE H2 CB  
4531  C CG  . PHE C 174 ? 0.52498 0.46773 0.40588 -0.11024 0.12338  0.02067  174 PHE H2 CG  
4532  C CD1 . PHE C 174 ? 0.60242 0.52746 0.44854 -0.11312 0.12575  0.02650  174 PHE H2 CD1 
4533  C CD2 . PHE C 174 ? 0.55870 0.50079 0.45367 -0.12050 0.13211  0.02050  174 PHE H2 CD2 
4534  C CE1 . PHE C 174 ? 0.63043 0.53985 0.45375 -0.12535 0.13672  0.03503  174 PHE H2 CE1 
4535  C CE2 . PHE C 174 ? 0.57175 0.49711 0.45101 -0.13172 0.14332  0.02982  174 PHE H2 CE2 
4536  C CZ  . PHE C 174 ? 0.59473 0.50522 0.43701 -0.13375 0.14572  0.03849  174 PHE H2 CZ  
4537  N N   . PRO C 175 ? 0.57961 0.57053 0.49781 -0.07551 0.10323  0.00609  175 PRO H2 N   
4538  C CA  . PRO C 175 ? 0.53589 0.53468 0.46578 -0.06509 0.09068  0.00906  175 PRO H2 CA  
4539  C C   . PRO C 175 ? 0.49352 0.48893 0.42344 -0.06510 0.07860  0.01548  175 PRO H2 C   
4540  O O   . PRO C 175 ? 0.44388 0.42015 0.36051 -0.07034 0.07739  0.02034  175 PRO H2 O   
4541  C CB  . PRO C 175 ? 0.46146 0.43560 0.36936 -0.06256 0.09041  0.00848  175 PRO H2 CB  
4542  C CG  . PRO C 175 ? 0.53162 0.49310 0.41926 -0.06951 0.10791  0.00149  175 PRO H2 CG  
4543  C CD  . PRO C 175 ? 0.62371 0.59054 0.51175 -0.07895 0.11242  0.00441  175 PRO H2 CD  
4544  N N   . ALA C 176 ? 0.44979 0.46447 0.39696 -0.05862 0.07128  0.01752  176 ALA H2 N   
4545  C CA  . ALA C 176 ? 0.46967 0.48196 0.41817 -0.05736 0.06519  0.02241  176 ALA H2 CA  
4546  C C   . ALA C 176 ? 0.50125 0.49256 0.44227 -0.05414 0.05678  0.03319  176 ALA H2 C   
4547  O O   . ALA C 176 ? 0.52459 0.50479 0.45602 -0.05369 0.05204  0.03525  176 ALA H2 O   
4548  C CB  . ALA C 176 ? 0.47553 0.51370 0.43773 -0.05280 0.06040  0.02382  176 ALA H2 CB  
4549  N N   . VAL C 177 ? 0.56584 0.55154 0.51318 -0.05296 0.05561  0.03983  177 VAL H2 N   
4550  C CA  . VAL C 177 ? 0.56520 0.53801 0.51615 -0.05074 0.04557  0.05479  177 VAL H2 CA  
4551  C C   . VAL C 177 ? 0.46643 0.45256 0.43855 -0.04303 0.04548  0.06120  177 VAL H2 C   
4552  O O   . VAL C 177 ? 0.49653 0.49043 0.47409 -0.04148 0.05707  0.05401  177 VAL H2 O   
4553  C CB  . VAL C 177 ? 0.71157 0.66583 0.66003 -0.05518 0.04690  0.06305  177 VAL H2 CB  
4554  C CG1 . VAL C 177 ? 0.75753 0.70598 0.71833 -0.05336 0.03302  0.08357  177 VAL H2 CG1 
4555  C CG2 . VAL C 177 ? 0.82458 0.76602 0.74706 -0.06463 0.04892  0.05869  177 VAL H2 CG2 
4556  N N   . LEU C 178 ? 0.49199 0.48029 0.47350 -0.04018 0.03390  0.07321  178 LEU H2 N   
4557  C CA  . LEU C 178 ? 0.50739 0.50940 0.51191 -0.03330 0.03594  0.08279  178 LEU H2 CA  
4558  C C   . LEU C 178 ? 0.57323 0.56831 0.59915 -0.03067 0.03717  0.09682  178 LEU H2 C   
4559  O O   . LEU C 178 ? 0.66589 0.65352 0.69840 -0.03435 0.02198  0.11173  178 LEU H2 O   
4560  C CB  . LEU C 178 ? 0.37589 0.38462 0.38866 -0.03229 0.02399  0.09205  178 LEU H2 CB  
4561  C CG  . LEU C 178 ? 0.31820 0.34388 0.35582 -0.02603 0.02854  0.10434  178 LEU H2 CG  
4562  C CD1 . LEU C 178 ? 0.40506 0.44626 0.43462 -0.02273 0.04485  0.09406  178 LEU H2 CD1 
4563  C CD2 . LEU C 178 ? 0.31527 0.34495 0.36459 -0.02701 0.01605  0.11592  178 LEU H2 CD2 
4564  N N   . GLN C 179 ? 0.53132 0.52856 0.56892 -0.02515 0.05536  0.09254  179 GLN H2 N   
4565  C CA  . GLN C 179 ? 0.51568 0.50623 0.58391 -0.01886 0.06265  0.10644  179 GLN H2 CA  
4566  C C   . GLN C 179 ? 0.49198 0.49929 0.59426 -0.01175 0.06138  0.12481  179 GLN H2 C   
4567  O O   . GLN C 179 ? 0.52448 0.54688 0.62256 -0.01169 0.06004  0.12352  179 GLN H2 O   
4568  C CB  . GLN C 179 ? 0.47303 0.45323 0.54035 -0.01585 0.08822  0.09042  179 GLN H2 CB  
4569  C CG  . GLN C 179 ? 0.50159 0.46963 0.53830 -0.02536 0.09060  0.07115  179 GLN H2 CG  
4570  C CD  . GLN C 179 ? 0.62300 0.57940 0.65453 -0.02674 0.11490  0.05115  179 GLN H2 CD  
4571  O OE1 . GLN C 179 ? 0.58470 0.51874 0.63259 -0.02417 0.12777  0.05249  179 GLN H2 OE1 
4572  N NE2 . GLN C 179 ? 0.61886 0.58880 0.62705 -0.03219 0.12092  0.03315  179 GLN H2 NE2 
4573  N N   . SER C 180 ? 0.43863 0.44507 0.58035 -0.00558 0.06226  0.14530  180 SER H2 N   
4574  C CA  . SER C 180 ? 0.49590 0.52210 0.68052 0.00139  0.06353  0.16576  180 SER H2 CA  
4575  C C   . SER C 180 ? 0.56158 0.59755 0.74827 0.00930  0.09233  0.15392  180 SER H2 C   
4576  O O   . SER C 180 ? 0.61073 0.66636 0.82389 0.01301  0.09501  0.16816  180 SER H2 O   
4577  C CB  . SER C 180 ? 0.53271 0.55966 0.76934 0.00881  0.06316  0.19195  180 SER H2 CB  
4578  O OG  . SER C 180 ? 0.52701 0.53983 0.77724 0.02008  0.09457  0.18218  180 SER H2 OG  
4579  N N   . SER C 181 ? 0.57299 0.59547 0.73087 0.00970  0.11419  0.12873  181 SER H2 N   
4580  C CA  . SER C 181 ? 0.51878 0.54798 0.66455 0.01280  0.14139  0.11420  181 SER H2 CA  
4581  C C   . SER C 181 ? 0.50655 0.55432 0.62055 0.00533  0.13060  0.10992  181 SER H2 C   
4582  O O   . SER C 181 ? 0.54788 0.60759 0.65239 0.00639  0.14871  0.10597  181 SER H2 O   
4583  C CB  . SER C 181 ? 0.43894 0.44522 0.55656 0.01007  0.16416  0.08611  181 SER H2 CB  
4584  O OG  . SER C 181 ? 0.45878 0.45971 0.53656 -0.00218 0.14686  0.07087  181 SER H2 OG  
4585  N N   . GLY C 182 ? 0.45944 0.50848 0.55616 -0.00214 0.10384  0.11102  182 GLY H2 N   
4586  C CA  . GLY C 182 ? 0.39791 0.46164 0.46927 -0.00769 0.09416  0.10785  182 GLY H2 CA  
4587  C C   . GLY C 182 ? 0.47010 0.53157 0.50204 -0.01533 0.09504  0.08568  182 GLY H2 C   
4588  O O   . GLY C 182 ? 0.46257 0.53889 0.47805 -0.01938 0.08506  0.08585  182 GLY H2 O   
4589  N N   . LEU C 183 ? 0.48532 0.52961 0.50701 -0.01792 0.10580  0.06918  183 LEU H2 N   
4590  C CA  . LEU C 183 ? 0.44070 0.48384 0.43016 -0.02816 0.10550  0.04855  183 LEU H2 CA  
4591  C C   . LEU C 183 ? 0.50693 0.53865 0.49684 -0.03132 0.09091  0.04735  183 LEU H2 C   
4592  O O   . LEU C 183 ? 0.55529 0.57261 0.56302 -0.02722 0.08575  0.05810  183 LEU H2 O   
4593  C CB  . LEU C 183 ? 0.44893 0.47686 0.42408 -0.03249 0.12974  0.02818  183 LEU H2 CB  
4594  C CG  . LEU C 183 ? 0.50169 0.53562 0.47081 -0.02989 0.15166  0.02588  183 LEU H2 CG  
4595  C CD1 . LEU C 183 ? 0.58555 0.59518 0.53642 -0.03572 0.17914  0.00008  183 LEU H2 CD1 
4596  C CD2 . LEU C 183 ? 0.42601 0.48864 0.36781 -0.03720 0.14191  0.02891  183 LEU H2 CD2 
4597  N N   . TYR C 184 ? 0.46489 0.50555 0.43523 -0.03979 0.08440  0.03593  184 TYR H2 N   
4598  C CA  . TYR C 184 ? 0.46784 0.50027 0.43634 -0.04364 0.07555  0.03305  184 TYR H2 CA  
4599  C C   . TYR C 184 ? 0.50950 0.52426 0.47048 -0.05159 0.08701  0.01831  184 TYR H2 C   
4600  O O   . TYR C 184 ? 0.59450 0.60521 0.54652 -0.05690 0.10048  0.00488  184 TYR H2 O   
4601  C CB  . TYR C 184 ? 0.48590 0.54042 0.44900 -0.04685 0.06476  0.03190  184 TYR H2 CB  
4602  C CG  . TYR C 184 ? 0.50989 0.57143 0.48508 -0.03868 0.05350  0.04729  184 TYR H2 CG  
4603  C CD1 . TYR C 184 ? 0.57067 0.61532 0.55056 -0.03605 0.04682  0.05226  184 TYR H2 CD1 
4604  C CD2 . TYR C 184 ? 0.53507 0.61659 0.51405 -0.03550 0.05035  0.05701  184 TYR H2 CD2 
4605  C CE1 . TYR C 184 ? 0.60286 0.64730 0.59268 -0.03100 0.03762  0.06326  184 TYR H2 CE1 
4606  C CE2 . TYR C 184 ? 0.62929 0.71286 0.62319 -0.02881 0.04108  0.07200  184 TYR H2 CE2 
4607  C CZ  . TYR C 184 ? 0.63385 0.69709 0.63411 -0.02679 0.03499  0.07352  184 TYR H2 CZ  
4608  O OH  . TYR C 184 ? 0.61471 0.67420 0.62849 -0.02263 0.02675  0.08519  184 TYR H2 OH  
4609  N N   . SER C 185 ? 0.54812 0.54897 0.51054 -0.05376 0.08304  0.02063  185 SER H2 N   
4610  C CA  . SER C 185 ? 0.62562 0.60833 0.58404 -0.06235 0.09297  0.01036  185 SER H2 CA  
4611  C C   . SER C 185 ? 0.61108 0.59367 0.56368 -0.06788 0.08675  0.01171  185 SER H2 C   
4612  O O   . SER C 185 ? 0.58921 0.57075 0.54026 -0.06311 0.07741  0.02280  185 SER H2 O   
4613  C CB  . SER C 185 ? 0.67633 0.63221 0.64963 -0.05663 0.10202  0.01905  185 SER H2 CB  
4614  O OG  . SER C 185 ? 0.77254 0.70747 0.74446 -0.06525 0.11301  0.01023  185 SER H2 OG  
4615  N N   . LEU C 186 ? 0.52693 0.50968 0.47528 -0.07965 0.09347  -0.00066 186 LEU H2 N   
4616  C CA  . LEU C 186 ? 0.55157 0.53361 0.49680 -0.08551 0.09336  0.00098  186 LEU H2 CA  
4617  C C   . LEU C 186 ? 0.55287 0.52108 0.49921 -0.09888 0.10459  -0.00769 186 LEU H2 C   
4618  O O   . LEU C 186 ? 0.61271 0.57431 0.56062 -0.10554 0.11142  -0.01971 186 LEU H2 O   
4619  C CB  . LEU C 186 ? 0.56644 0.57869 0.51560 -0.08551 0.08775  -0.00179 186 LEU H2 CB  
4620  C CG  . LEU C 186 ? 0.53375 0.57595 0.49179 -0.09508 0.08623  -0.01205 186 LEU H2 CG  
4621  C CD1 . LEU C 186 ? 0.39864 0.44235 0.36254 -0.11065 0.09402  -0.02010 186 LEU H2 CD1 
4622  C CD2 . LEU C 186 ? 0.61804 0.68961 0.58918 -0.08694 0.07788  -0.00503 186 LEU H2 CD2 
4623  N N   . SER C 187 ? 0.50172 0.46303 0.44496 -0.10430 0.10825  -0.00236 187 SER H2 N   
4624  C CA  . SER C 187 ? 0.56466 0.51502 0.51208 -0.11893 0.11914  -0.00788 187 SER H2 CA  
4625  C C   . SER C 187 ? 0.56082 0.53652 0.51347 -0.12713 0.12163  -0.01121 187 SER H2 C   
4626  O O   . SER C 187 ? 0.54891 0.53703 0.49755 -0.11940 0.11953  -0.00544 187 SER H2 O   
4627  C CB  . SER C 187 ? 0.67489 0.59166 0.61801 -0.11910 0.12478  0.00719  187 SER H2 CB  
4628  O OG  . SER C 187 ? 0.81147 0.70616 0.76325 -0.11179 0.12628  0.01091  187 SER H2 OG  
4629  N N   . SER C 188 ? 0.59571 0.57844 0.56050 -0.14348 0.12756  -0.02122 188 SER H2 N   
4630  C CA  . SER C 188 ? 0.57795 0.58629 0.55797 -0.15343 0.13286  -0.02158 188 SER H2 CA  
4631  C C   . SER C 188 ? 0.59464 0.58104 0.57828 -0.16957 0.14589  -0.02009 188 SER H2 C   
4632  O O   . SER C 188 ? 0.61485 0.58214 0.60135 -0.18112 0.14773  -0.02912 188 SER H2 O   
4633  C CB  . SER C 188 ? 0.43532 0.48393 0.43500 -0.16153 0.12312  -0.03159 188 SER H2 CB  
4634  O OG  . SER C 188 ? 0.49329 0.57336 0.51872 -0.16804 0.12819  -0.02759 188 SER H2 OG  
4635  N N   . VAL C 189 ? 0.54472 0.53033 0.52642 -0.17106 0.15726  -0.00905 189 VAL H2 N   
4636  C CA  . VAL C 189 ? 0.61599 0.57912 0.59940 -0.18605 0.17086  -0.00216 189 VAL H2 CA  
4637  C C   . VAL C 189 ? 0.62243 0.61506 0.62756 -0.19846 0.18343  -0.00107 189 VAL H2 C   
4638  O O   . VAL C 189 ? 0.64324 0.67026 0.66064 -0.19127 0.18419  -0.00254 189 VAL H2 O   
4639  C CB  . VAL C 189 ? 0.63331 0.56097 0.58825 -0.17870 0.17472  0.01655  189 VAL H2 CB  
4640  C CG1 . VAL C 189 ? 0.52833 0.43210 0.47492 -0.16643 0.16276  0.01886  189 VAL H2 CG1 
4641  C CG2 . VAL C 189 ? 0.53129 0.46962 0.46351 -0.16984 0.17840  0.02401  189 VAL H2 CG2 
4642  N N   . VAL C 190 ? 0.60471 0.58362 0.62081 -0.21711 0.19498  0.00285  190 VAL H2 N   
4643  C CA  . VAL C 190 ? 0.70660 0.71159 0.74720 -0.23095 0.21073  0.00774  190 VAL H2 CA  
4644  C C   . VAL C 190 ? 0.75743 0.72852 0.78995 -0.24479 0.22651  0.02213  190 VAL H2 C   
4645  O O   . VAL C 190 ? 0.80976 0.74422 0.83820 -0.25124 0.22296  0.02268  190 VAL H2 O   
4646  C CB  . VAL C 190 ? 0.69578 0.74028 0.77896 -0.24769 0.20293  -0.00505 190 VAL H2 CB  
4647  C CG1 . VAL C 190 ? 0.71473 0.73251 0.80086 -0.26728 0.19524  -0.01730 190 VAL H2 CG1 
4648  C CG2 . VAL C 190 ? 0.55103 0.63067 0.67020 -0.26003 0.22006  0.00358  190 VAL H2 CG2 
4649  N N   . THR C 191 ? 0.75374 0.73533 0.78458 -0.24875 0.24641  0.03500  191 THR H2 N   
4650  C CA  . THR C 191 ? 0.85629 0.81315 0.88221 -0.26113 0.25962  0.05227  191 THR H2 CA  
4651  C C   . THR C 191 ? 0.85478 0.84076 0.92783 -0.27859 0.26571  0.04979  191 THR H2 C   
4652  O O   . THR C 191 ? 0.74646 0.77744 0.84712 -0.27750 0.27179  0.04586  191 THR H2 O   
4653  C CB  . THR C 191 ? 0.87122 0.82038 0.85719 -0.25060 0.27162  0.06927  191 THR H2 CB  
4654  O OG1 . THR C 191 ? 0.92295 0.91026 0.91776 -0.24274 0.28389  0.06206  191 THR H2 OG1 
4655  C CG2 . THR C 191 ? 0.72914 0.64642 0.66765 -0.23794 0.26040  0.07551  191 THR H2 CG2 
4656  N N   . VAL C 192 ? 0.89232 0.85246 0.97851 -0.29410 0.26396  0.05383  192 VAL H2 N   
4657  C CA  . VAL C 192 ? 0.86289 0.84534 0.99426 -0.31490 0.26582  0.05125  192 VAL H2 CA  
4658  C C   . VAL C 192 ? 0.89971 0.85305 1.02914 -0.32400 0.27663  0.07220  192 VAL H2 C   
4659  O O   . VAL C 192 ? 0.94508 0.85699 1.04207 -0.31603 0.27752  0.08639  192 VAL H2 O   
4660  C CB  . VAL C 192 ? 0.87578 0.85621 1.02918 -0.33052 0.24829  0.02786  192 VAL H2 CB  
4661  C CG1 . VAL C 192 ? 0.79969 0.81263 0.95287 -0.32288 0.23552  0.01041  192 VAL H2 CG1 
4662  C CG2 . VAL C 192 ? 0.87293 0.79289 1.00612 -0.33178 0.24475  0.02492  192 VAL H2 CG2 
4663  N N   . PRO C 193 ? 0.90223 0.87941 1.06947 -0.34132 0.28368  0.07800  193 PRO H2 N   
4664  C CA  . PRO C 193 ? 0.92162 0.87182 1.09126 -0.35296 0.29323  0.09918  193 PRO H2 CA  
4665  C C   . PRO C 193 ? 0.89530 0.79422 1.06601 -0.36207 0.28285  0.09398  193 PRO H2 C   
4666  O O   . PRO C 193 ? 0.87388 0.76845 1.06157 -0.37162 0.27023  0.06967  193 PRO H2 O   
4667  C CB  . PRO C 193 ? 0.85446 0.84827 1.07315 -0.37151 0.30036  0.10269  193 PRO H2 CB  
4668  C CG  . PRO C 193 ? 0.80457 0.85183 1.03972 -0.36177 0.30037  0.09196  193 PRO H2 CG  
4669  C CD  . PRO C 193 ? 0.85066 0.88552 1.06355 -0.35013 0.28361  0.07081  193 PRO H2 CD  
4670  N N   . SER C 194 ? 0.95186 0.81162 1.10364 -0.35922 0.28855  0.11765  194 SER H2 N   
4671  C CA  . SER C 194 ? 1.08099 0.88861 1.23940 -0.36487 0.28217  0.11635  194 SER H2 CA  
4672  C C   . SER C 194 ? 1.08967 0.89557 1.28940 -0.39096 0.28090  0.10358  194 SER H2 C   
4673  O O   . SER C 194 ? 1.12214 0.89408 1.33062 -0.39750 0.27339  0.08311  194 SER H2 O   
4674  C CB  . SER C 194 ? 1.20706 0.98104 1.34499 -0.35851 0.28738  0.15142  194 SER H2 CB  
4675  O OG  . SER C 194 ? 1.22841 1.00459 1.32547 -0.33774 0.28494  0.16421  194 SER H2 OG  
4676  N N   . SER C 195 ? 1.04964 0.89110 1.27463 -0.40675 0.28898  0.11507  195 SER H2 N   
4677  C CA  . SER C 195 ? 1.08170 0.92320 1.34781 -0.43468 0.28590  0.10678  195 SER H2 CA  
4678  C C   . SER C 195 ? 1.19209 1.05180 1.47556 -0.44578 0.26966  0.07136  195 SER H2 C   
4679  O O   . SER C 195 ? 1.26249 1.10354 1.56770 -0.46840 0.26180  0.05595  195 SER H2 O   
4680  C CB  . SER C 195 ? 0.98547 0.86968 1.27877 -0.44860 0.29808  0.12891  195 SER H2 CB  
4681  N N   . SER C 196 ? 1.20394 1.09989 1.47614 -0.43205 0.26344  0.05857  196 SER H2 N   
4682  C CA  . SER C 196 ? 1.24672 1.16892 1.53234 -0.44335 0.24528  0.02885  196 SER H2 CA  
4683  C C   . SER C 196 ? 1.29571 1.17394 1.55028 -0.43752 0.23558  0.00194  196 SER H2 C   
4684  O O   . SER C 196 ? 1.36282 1.25973 1.61807 -0.44770 0.21939  -0.02405 196 SER H2 O   
4685  C CB  . SER C 196 ? 1.19665 1.18201 1.48948 -0.43115 0.24306  0.03059  196 SER H2 CB  
4686  O OG  . SER C 196 ? 1.13588 1.10969 1.38857 -0.40290 0.24909  0.03385  196 SER H2 OG  
4687  N N   . LEU C 197 ? 1.29581 1.11886 1.52437 -0.42140 0.24486  0.00947  197 LEU H2 N   
4688  C CA  . LEU C 197 ? 1.24650 1.02972 1.44858 -0.41093 0.24020  -0.01349 197 LEU H2 CA  
4689  C C   . LEU C 197 ? 1.29518 1.05127 1.50444 -0.43412 0.23299  -0.04442 197 LEU H2 C   
4690  O O   . LEU C 197 ? 1.30110 1.04382 1.48840 -0.43200 0.22659  -0.07237 197 LEU H2 O   
4691  C CB  . LEU C 197 ? 1.13625 0.86974 1.32043 -0.38817 0.25154  0.00744  197 LEU H2 CB  
4692  C CG  . LEU C 197 ? 0.95213 0.70293 1.11013 -0.36195 0.25263  0.02507  197 LEU H2 CG  
4693  C CD1 . LEU C 197 ? 0.95664 0.65992 1.09963 -0.34113 0.25767  0.04575  197 LEU H2 CD1 
4694  C CD2 . LEU C 197 ? 0.82846 0.60755 0.97222 -0.35635 0.24249  0.00036  197 LEU H2 CD2 
4695  N N   . GLY C 198 ? 1.33103 1.07697 1.56739 -0.45725 0.23468  -0.04041 198 GLY H2 N   
4696  C CA  . GLY C 198 ? 1.35376 1.06971 1.59356 -0.48179 0.22815  -0.07062 198 GLY H2 CA  
4697  C C   . GLY C 198 ? 1.39721 1.16340 1.65518 -0.51170 0.20834  -0.08719 198 GLY H2 C   
4698  O O   . GLY C 198 ? 1.48253 1.23128 1.72925 -0.53185 0.19767  -0.11877 198 GLY H2 O   
4699  N N   . THR C 199 ? 1.33501 1.16473 1.62143 -0.51472 0.20330  -0.06549 199 THR H2 N   
4700  C CA  . THR C 199 ? 1.20578 1.09193 1.52251 -0.54187 0.18265  -0.07315 199 THR H2 CA  
4701  C C   . THR C 199 ? 1.16548 1.10568 1.47155 -0.53483 0.16509  -0.08406 199 THR H2 C   
4702  O O   . THR C 199 ? 1.16813 1.14026 1.48348 -0.55811 0.14171  -0.10070 199 THR H2 O   
4703  C CB  . THR C 199 ? 1.00506 0.93407 1.37182 -0.55025 0.18893  -0.04011 199 THR H2 CB  
4704  N N   . GLN C 200 ? 1.05775 1.00908 1.34414 -0.50446 0.17385  -0.07386 200 GLN H2 N   
4705  C CA  . GLN C 200 ? 1.05674 1.06086 1.33699 -0.49565 0.15848  -0.07948 200 GLN H2 CA  
4706  C C   . GLN C 200 ? 1.06561 1.03555 1.29409 -0.48412 0.15462  -0.10460 200 GLN H2 C   
4707  O O   . GLN C 200 ? 1.05966 0.97550 1.26067 -0.46522 0.17199  -0.10495 200 GLN H2 O   
4708  C CB  . GLN C 200 ? 1.03545 1.08038 1.33183 -0.47019 0.17154  -0.05116 200 GLN H2 CB  
4709  C CG  . GLN C 200 ? 1.02557 1.13180 1.32827 -0.46039 0.15634  -0.05214 200 GLN H2 CG  
4710  C CD  . GLN C 200 ? 1.00102 1.17367 1.35354 -0.48190 0.13432  -0.04848 200 GLN H2 CD  
4711  O OE1 . GLN C 200 ? 1.04704 1.23461 1.44235 -0.49946 0.13628  -0.03625 200 GLN H2 OE1 
4712  N NE2 . GLN C 200 ? 0.88837 1.10364 1.23875 -0.48045 0.11185  -0.05589 200 GLN H2 NE2 
4713  N N   . THR C 201 ? 1.03283 1.03849 1.25064 -0.49484 0.13119  -0.12211 201 THR H2 N   
4714  C CA  . THR C 201 ? 1.01285 0.99670 1.18148 -0.48507 0.12680  -0.14448 201 THR H2 CA  
4715  C C   . THR C 201 ? 0.91679 0.94032 1.08389 -0.45896 0.12648  -0.12897 201 THR H2 C   
4716  O O   . THR C 201 ? 0.86419 0.95239 1.06557 -0.45798 0.11566  -0.11141 201 THR H2 O   
4717  C CB  . THR C 201 ? 1.02298 1.02303 1.17180 -0.51230 0.10057  -0.17061 201 THR H2 CB  
4718  O OG1 . THR C 201 ? 1.08292 1.03709 1.22730 -0.53664 0.10333  -0.18889 201 THR H2 OG1 
4719  C CG2 . THR C 201 ? 0.98458 0.96855 1.08005 -0.50166 0.09743  -0.19139 201 THR H2 CG2 
4720  N N   . TYR C 202 ? 0.88219 0.86659 1.01379 -0.43712 0.13912  -0.13467 202 TYR H2 N   
4721  C CA  . TYR C 202 ? 0.81415 0.82575 0.94014 -0.41202 0.14073  -0.12120 202 TYR H2 CA  
4722  C C   . TYR C 202 ? 0.79502 0.79832 0.88033 -0.40769 0.12981  -0.14204 202 TYR H2 C   
4723  O O   . TYR C 202 ? 0.83496 0.77975 0.88944 -0.40527 0.14158  -0.15980 202 TYR H2 O   
4724  C CB  . TYR C 202 ? 0.78587 0.76099 0.90877 -0.38642 0.16534  -0.10104 202 TYR H2 CB  
4725  C CG  . TYR C 202 ? 0.80389 0.79413 0.96022 -0.38702 0.17629  -0.07691 202 TYR H2 CG  
4726  C CD1 . TYR C 202 ? 0.73021 0.78017 0.91508 -0.38083 0.17503  -0.05942 202 TYR H2 CD1 
4727  C CD2 . TYR C 202 ? 0.91771 0.86349 1.07973 -0.39366 0.18930  -0.07102 202 TYR H2 CD2 
4728  C CE1 . TYR C 202 ? 0.79024 0.85375 1.00427 -0.38120 0.18882  -0.03820 202 TYR H2 CE1 
4729  C CE2 . TYR C 202 ? 0.92425 0.88552 1.11460 -0.39603 0.19987  -0.04766 202 TYR H2 CE2 
4730  C CZ  . TYR C 202 ? 0.84787 0.86784 1.06232 -0.39002 0.20056  -0.03216 202 TYR H2 CZ  
4731  O OH  . TYR C 202 ? 0.82848 0.86346 1.06937 -0.39182 0.21481  -0.00951 202 TYR H2 OH  
4732  N N   . ILE C 203 ? 0.73769 0.79965 0.82506 -0.40208 0.10784  -0.13678 203 ILE H2 N   
4733  C CA  . ILE C 203 ? 0.77227 0.83667 0.81981 -0.39462 0.09403  -0.15071 203 ILE H2 CA  
4734  C C   . ILE C 203 ? 0.79011 0.89393 0.84450 -0.35949 0.08736  -0.12723 203 ILE H2 C   
4735  O O   . ILE C 203 ? 0.76672 0.92631 0.85918 -0.35710 0.07734  -0.10781 203 ILE H2 O   
4736  C CB  . ILE C 203 ? 0.76903 0.86757 0.80753 -0.43244 0.06774  -0.16869 203 ILE H2 CB  
4737  C CG1 . ILE C 203 ? 0.86588 0.91565 0.88962 -0.46087 0.07420  -0.19371 203 ILE H2 CG1 
4738  C CG2 . ILE C 203 ? 0.71839 0.82880 0.71349 -0.42333 0.05292  -0.17687 203 ILE H2 CG2 
4739  C CD1 . ILE C 203 ? 0.82933 0.91596 0.85137 -0.49192 0.04532  -0.20194 203 ILE H2 CD1 
4740  N N   . CYS C 204 ? 0.79501 0.86964 0.81747 -0.33251 0.09433  -0.12857 204 CYS H2 N   
4741  C CA  . CYS C 204 ? 0.81636 0.92367 0.84138 -0.30256 0.08638  -0.10964 204 CYS H2 CA  
4742  C C   . CYS C 204 ? 0.78059 0.91617 0.78165 -0.30917 0.06500  -0.11771 204 CYS H2 C   
4743  O O   . CYS C 204 ? 0.71513 0.82243 0.67835 -0.32494 0.06536  -0.14104 204 CYS H2 O   
4744  C CB  . CYS C 204 ? 0.92069 0.98686 0.92947 -0.27056 0.10326  -0.10147 204 CYS H2 CB  
4745  S SG  . CYS C 204 ? 1.07000 1.09082 1.03537 -0.26125 0.10945  -0.11880 204 CYS H2 SG  
4746  N N   . ASN C 205 ? 0.72382 0.91380 0.74666 -0.29751 0.04828  -0.09772 205 ASN H2 N   
4747  C CA  . ASN C 205 ? 0.64081 0.86755 0.64632 -0.30407 0.02445  -0.09683 205 ASN H2 CA  
4748  C C   . ASN C 205 ? 0.62119 0.84683 0.61825 -0.26910 0.02702  -0.08179 205 ASN H2 C   
4749  O O   . ASN C 205 ? 0.63761 0.88833 0.66956 -0.24717 0.02704  -0.05973 205 ASN H2 O   
4750  C CB  . ASN C 205 ? 0.62313 0.91884 0.67136 -0.32121 -0.00012 -0.08038 205 ASN H2 CB  
4751  C CG  . ASN C 205 ? 0.70769 1.00814 0.78608 -0.34933 0.00245  -0.08682 205 ASN H2 CG  
4752  O OD1 . ASN C 205 ? 0.70972 1.03363 0.83919 -0.34073 0.01051  -0.06905 205 ASN H2 OD1 
4753  N ND2 . ASN C 205 ? 0.69714 0.97320 0.74379 -0.38428 -0.00199 -0.11327 205 ASN H2 ND2 
4754  N N   . VAL C 206 ? 0.59532 0.78972 0.54774 -0.26474 0.03175  -0.09468 206 VAL H2 N   
4755  C CA  . VAL C 206 ? 0.62156 0.81022 0.56458 -0.23465 0.03518  -0.08175 206 VAL H2 CA  
4756  C C   . VAL C 206 ? 0.66412 0.89464 0.59232 -0.24048 0.01273  -0.07319 206 VAL H2 C   
4757  O O   . VAL C 206 ? 0.66172 0.89320 0.55214 -0.26563 0.00481  -0.08993 206 VAL H2 O   
4758  C CB  . VAL C 206 ? 0.61522 0.74565 0.52692 -0.22428 0.05731  -0.09677 206 VAL H2 CB  
4759  C CG1 . VAL C 206 ? 0.48670 0.61441 0.39572 -0.19454 0.05973  -0.08072 206 VAL H2 CG1 
4760  C CG2 . VAL C 206 ? 0.54091 0.63047 0.46680 -0.22366 0.07664  -0.10262 206 VAL H2 CG2 
4761  N N   . ASN C 207 ? 0.62367 0.88707 0.57967 -0.21895 0.00294  -0.04692 207 ASN H2 N   
4762  C CA  . ASN C 207 ? 0.75553 1.06009 0.70390 -0.22048 -0.01889 -0.03060 207 ASN H2 CA  
4763  C C   . ASN C 207 ? 0.70466 0.99470 0.64790 -0.19096 -0.01135 -0.01693 207 ASN H2 C   
4764  O O   . ASN C 207 ? 0.76335 1.04293 0.73708 -0.16666 -0.00156 -0.00551 207 ASN H2 O   
4765  C CB  . ASN C 207 ? 0.87263 1.23796 0.87247 -0.22420 -0.04085 -0.00585 207 ASN H2 CB  
4766  C CG  . ASN C 207 ? 1.01020 1.42304 1.00134 -0.23326 -0.06874 0.01371  207 ASN H2 CG  
4767  O OD1 . ASN C 207 ? 1.14324 1.56278 1.08877 -0.26215 -0.08216 0.00084  207 ASN H2 OD1 
4768  N ND2 . ASN C 207 ? 0.98337 1.42758 1.01615 -0.20995 -0.07718 0.04531  207 ASN H2 ND2 
4769  N N   . HIS C 208 ? 0.58642 0.87410 0.48841 -0.19542 -0.01465 -0.01928 208 HIS H2 N   
4770  C CA  . HIS C 208 ? 0.57897 0.85894 0.47699 -0.17165 -0.00981 -0.00376 208 HIS H2 CA  
4771  C C   . HIS C 208 ? 0.65054 0.97571 0.53624 -0.18061 -0.03290 0.01647  208 HIS H2 C   
4772  O O   . HIS C 208 ? 0.67113 0.99437 0.50593 -0.19798 -0.03381 0.00592  208 HIS H2 O   
4773  C CB  . HIS C 208 ? 0.62443 0.85556 0.48680 -0.16684 0.01383  -0.02317 208 HIS H2 CB  
4774  C CG  . HIS C 208 ? 0.66489 0.88713 0.53230 -0.14260 0.02024  -0.00628 208 HIS H2 CG  
4775  N ND1 . HIS C 208 ? 0.67128 0.88158 0.50421 -0.14274 0.03073  -0.01000 208 HIS H2 ND1 
4776  C CD2 . HIS C 208 ? 0.60370 0.82501 0.50680 -0.11926 0.01937  0.01311  208 HIS H2 CD2 
4777  C CE1 . HIS C 208 ? 0.61945 0.82597 0.47166 -0.12080 0.03377  0.00926  208 HIS H2 CE1 
4778  N NE2 . HIS C 208 ? 0.64266 0.85370 0.53544 -0.10725 0.02598  0.02227  208 HIS H2 NE2 
4779  N N   . LYS C 209 ? 0.64947 1.01425 0.58184 -0.16893 -0.04995 0.04643  209 LYS H2 N   
4780  C CA  . LYS C 209 ? 0.57271 0.98680 0.50276 -0.17764 -0.07610 0.07332  209 LYS H2 CA  
4781  C C   . LYS C 209 ? 0.54921 0.95413 0.43779 -0.17324 -0.07274 0.08120  209 LYS H2 C   
4782  O O   . LYS C 209 ? 0.63154 1.06377 0.48001 -0.19530 -0.08930 0.08714  209 LYS H2 O   
4783  C CB  . LYS C 209 ? 0.44173 0.89346 0.44238 -0.15871 -0.08930 0.10728  209 LYS H2 CB  
4784  N N   . PRO C 210 ? 0.52629 0.89669 0.42016 -0.14874 -0.05308 0.08287  210 PRO H2 N   
4785  C CA  . PRO C 210 ? 0.53979 0.90795 0.40047 -0.14589 -0.04970 0.09460  210 PRO H2 CA  
4786  C C   . PRO C 210 ? 0.62053 0.97690 0.41115 -0.17016 -0.04061 0.07027  210 PRO H2 C   
4787  O O   . PRO C 210 ? 0.62770 1.00100 0.38224 -0.17822 -0.04543 0.08397  210 PRO H2 O   
4788  C CB  . PRO C 210 ? 0.56697 0.89477 0.44983 -0.11909 -0.02799 0.09355  210 PRO H2 CB  
4789  C CG  . PRO C 210 ? 0.63058 0.95369 0.56451 -0.10493 -0.02900 0.09544  210 PRO H2 CG  
4790  C CD  . PRO C 210 ? 0.57654 0.91301 0.50796 -0.12424 -0.03552 0.07836  210 PRO H2 CD  
4791  N N   . SER C 211 ? 0.63801 0.96427 0.40676 -0.18318 -0.02595 0.03466  211 SER H2 N   
4792  C CA  . SER C 211 ? 0.71534 1.01822 0.41820 -0.20439 -0.00934 0.00531  211 SER H2 CA  
4793  C C   . SER C 211 ? 0.79833 1.11668 0.46467 -0.24076 -0.02492 -0.01463 211 SER H2 C   
4794  O O   . SER C 211 ? 0.78734 1.07816 0.39553 -0.26179 -0.00834 -0.04645 211 SER H2 O   
4795  C CB  . SER C 211 ? 0.69564 0.94223 0.40069 -0.19082 0.02508  -0.02149 211 SER H2 CB  
4796  O OG  . SER C 211 ? 0.71772 0.94688 0.45333 -0.19066 0.02654  -0.03617 211 SER H2 OG  
4797  N N   . ASN C 212 ? 1.10991 1.20647 0.68101 -0.29339 0.00405  0.05779  212 ASN H2 N   
4798  C CA  . ASN C 212 ? 1.16365 1.27717 0.69434 -0.32150 -0.02513 0.04993  212 ASN H2 CA  
4799  C C   . ASN C 212 ? 1.06172 1.13824 0.55946 -0.33223 -0.00751 0.00101  212 ASN H2 C   
4800  O O   . ASN C 212 ? 1.21228 1.26556 0.62681 -0.35986 -0.00930 -0.02193 212 ASN H2 O   
4801  C CB  . ASN C 212 ? 1.34375 1.46804 0.78941 -0.34817 -0.04440 0.06976  212 ASN H2 CB  
4802  C CG  . ASN C 212 ? 1.36796 1.52891 0.84921 -0.33704 -0.06247 0.12576  212 ASN H2 CG  
4803  O OD1 . ASN C 212 ? 1.41704 1.56880 0.85086 -0.33779 -0.04867 0.14405  212 ASN H2 OD1 
4804  N ND2 . ASN C 212 ? 1.33030 1.53122 0.89951 -0.32429 -0.08867 0.15654  212 ASN H2 ND2 
4805  N N   . THR C 213 ? 0.91838 0.98194 0.47586 -0.31077 0.01060  -0.01479 213 THR H2 N   
4806  C CA  . THR C 213 ? 0.91202 0.94037 0.45488 -0.31532 0.02913  -0.05394 213 THR H2 CA  
4807  C C   . THR C 213 ? 0.91861 0.96890 0.51648 -0.31772 0.01001  -0.05328 213 THR H2 C   
4808  O O   . THR C 213 ? 0.79257 0.85783 0.45663 -0.29400 0.01246  -0.03905 213 THR H2 O   
4809  C CB  . THR C 213 ? 0.87478 0.87315 0.44103 -0.28991 0.06550  -0.06661 213 THR H2 CB  
4810  O OG1 . THR C 213 ? 0.93480 0.92343 0.46814 -0.28542 0.08719  -0.05838 213 THR H2 OG1 
4811  C CG2 . THR C 213 ? 0.80600 0.76690 0.35838 -0.29288 0.08535  -0.10074 213 THR H2 CG2 
4812  N N   . LYS C 214 ? 0.83669 0.88491 0.40354 -0.34825 -0.00713 -0.06837 214 LYS H2 N   
4813  C CA  . LYS C 214 ? 0.80935 0.87519 0.42838 -0.35505 -0.01862 -0.06951 214 LYS H2 CA  
4814  C C   . LYS C 214 ? 0.88331 0.89535 0.46010 -0.37123 -0.00049 -0.10912 214 LYS H2 C   
4815  O O   . LYS C 214 ? 1.00554 0.98176 0.50332 -0.39815 -0.00219 -0.13175 214 LYS H2 O   
4816  C CB  . LYS C 214 ? 0.83263 0.95516 0.47419 -0.38218 -0.06329 -0.04049 214 LYS H2 CB  
4817  N N   . VAL C 215 ? 0.93073 0.92824 0.55189 -0.35327 0.02062  -0.11767 215 VAL H2 N   
4818  C CA  . VAL C 215 ? 1.02801 0.97201 0.62315 -0.36327 0.04097  -0.14889 215 VAL H2 CA  
4819  C C   . VAL C 215 ? 1.04163 1.00393 0.69514 -0.36890 0.03484  -0.14102 215 VAL H2 C   
4820  O O   . VAL C 215 ? 1.08758 1.08303 0.79987 -0.34428 0.03893  -0.11928 215 VAL H2 O   
4821  C CB  . VAL C 215 ? 0.98451 0.88788 0.57514 -0.33203 0.07932  -0.16108 215 VAL H2 CB  
4822  C CG1 . VAL C 215 ? 0.94536 0.79317 0.52081 -0.33820 0.10190  -0.18652 215 VAL H2 CG1 
4823  C CG2 . VAL C 215 ? 0.97052 0.86151 0.51422 -0.32508 0.09248  -0.16348 215 VAL H2 CG2 
4824  N N   . ASP C 216 ? 1.06140 0.99676 0.69488 -0.40249 0.02788  -0.15875 216 ASP H2 N   
4825  C CA  . ASP C 216 ? 1.02441 0.97191 0.71381 -0.41169 0.02717  -0.14997 216 ASP H2 CA  
4826  C C   . ASP C 216 ? 1.05035 0.92661 0.71578 -0.41056 0.05725  -0.17625 216 ASP H2 C   
4827  O O   . ASP C 216 ? 1.12197 0.94423 0.73326 -0.43599 0.05776  -0.20264 216 ASP H2 O   
4828  C CB  . ASP C 216 ? 1.07856 1.06141 0.78278 -0.45859 -0.01269 -0.13955 216 ASP H2 CB  
4829  C CG  . ASP C 216 ? 1.12686 1.18799 0.87049 -0.45733 -0.04409 -0.10360 216 ASP H2 CG  
4830  O OD1 . ASP C 216 ? 1.08878 1.17923 0.87078 -0.41622 -0.02888 -0.08325 216 ASP H2 OD1 
4831  O OD2 . ASP C 216 ? 1.22595 1.31617 0.96156 -0.49945 -0.08615 -0.09417 216 ASP H2 OD2 
4832  N N   . LYS C 217 ? 0.97847 0.85099 0.68199 -0.37842 0.08259  -0.16585 217 LYS H2 N   
4833  C CA  . LYS C 217 ? 1.00113 0.81180 0.69339 -0.37003 0.11145  -0.18036 217 LYS H2 CA  
4834  C C   . LYS C 217 ? 0.93900 0.75201 0.67571 -0.38189 0.11478  -0.16653 217 LYS H2 C   
4835  O O   . LYS C 217 ? 0.90776 0.76641 0.69007 -0.36593 0.11616  -0.14033 217 LYS H2 O   
4836  C CB  . LYS C 217 ? 0.98766 0.79223 0.68615 -0.32749 0.13340  -0.17270 217 LYS H2 CB  
4837  C CG  . LYS C 217 ? 1.03471 0.77896 0.72448 -0.31454 0.16223  -0.18228 217 LYS H2 CG  
4838  C CD  . LYS C 217 ? 1.09638 0.78626 0.73298 -0.32747 0.17589  -0.21263 217 LYS H2 CD  
4839  C CE  . LYS C 217 ? 1.11991 0.76493 0.75942 -0.29660 0.21193  -0.21435 217 LYS H2 CE  
4840  N NZ  . LYS C 217 ? 1.19109 0.79944 0.77714 -0.29614 0.23287  -0.23897 217 LYS H2 NZ  
4841  N N   . ARG C 218 ? 0.92401 0.68070 0.64370 -0.40920 0.12081  -0.18420 218 ARG H2 N   
4842  C CA  . ARG C 218 ? 0.94912 0.69720 0.71133 -0.42119 0.12928  -0.16886 218 ARG H2 CA  
4843  C C   . ARG C 218 ? 0.93192 0.64546 0.70113 -0.38421 0.16148  -0.15891 218 ARG H2 C   
4844  O O   . ARG C 218 ? 0.94681 0.61035 0.68540 -0.36620 0.17928  -0.17482 218 ARG H2 O   
4845  C CB  . ARG C 218 ? 1.00464 0.70473 0.74865 -0.46086 0.11852  -0.18722 218 ARG H2 CB  
4846  N N   . VAL C 219 ? 0.89690 0.63955 0.70711 -0.37227 0.16996  -0.12864 219 VAL H2 N   
4847  C CA  . VAL C 219 ? 0.92439 0.64386 0.73750 -0.34013 0.19268  -0.11072 219 VAL H2 CA  
4848  C C   . VAL C 219 ? 0.90673 0.59345 0.74507 -0.35755 0.20727  -0.09504 219 VAL H2 C   
4849  O O   . VAL C 219 ? 0.89626 0.62018 0.76772 -0.36759 0.20909  -0.07075 219 VAL H2 O   
4850  C CB  . VAL C 219 ? 0.91396 0.68384 0.73215 -0.31090 0.19216  -0.08856 219 VAL H2 CB  
4851  C CG1 . VAL C 219 ? 0.94525 0.69029 0.75455 -0.28459 0.20680  -0.06799 219 VAL H2 CG1 
4852  C CG2 . VAL C 219 ? 0.77167 0.56862 0.57060 -0.29772 0.17693  -0.10257 219 VAL H2 CG2 
4853  N N   . GLU C 220 ? 1.04499 0.66003 0.87200 -0.35952 0.22236  -0.10612 220 GLU H2 N   
4854  C CA  . GLU C 220 ? 1.11296 0.67966 0.96307 -0.37730 0.23809  -0.09235 220 GLU H2 CA  
4855  C C   . GLU C 220 ? 1.12910 0.66160 0.98517 -0.34198 0.26060  -0.06578 220 GLU H2 C   
4856  O O   . GLU C 220 ? 1.00823 0.54059 0.85042 -0.30876 0.26313  -0.06630 220 GLU H2 O   
4857  C CB  . GLU C 220 ? 1.12302 0.62085 0.95443 -0.41129 0.23637  -0.12745 220 GLU H2 CB  
4858  N N   . PRO C 221 ? 1.23867 0.74835 1.12133 -0.34939 0.27500  -0.03553 221 PRO H2 N   
4859  C CA  . PRO C 221 ? 1.27314 0.74616 1.16431 -0.31834 0.29336  -0.00334 221 PRO H2 CA  
4860  C C   . PRO C 221 ? 1.34045 0.73519 1.23073 -0.30771 0.31070  -0.02423 221 PRO H2 C   
4861  O O   . PRO C 221 ? 1.37143 0.69955 1.26051 -0.33589 0.32174  -0.04980 221 PRO H2 O   
4862  C CB  . PRO C 221 ? 1.19225 0.65179 1.11190 -0.33825 0.30636  0.03155  221 PRO H2 CB  
4863  C CG  . PRO C 221 ? 1.11218 0.63207 1.04251 -0.36836 0.29460  0.02735  221 PRO H2 CG  
4864  C CD  . PRO C 221 ? 1.17715 0.70432 1.09120 -0.38590 0.27419  -0.02029 221 PRO H2 CD  
4865  N N   . LYS C 222 ? 1.30673 0.70636 1.19913 -0.26751 0.31487  -0.01178 222 LYS H2 N   
4866  C CA  . LYS C 222 ? 1.30120 0.63450 1.20071 -0.24763 0.33993  -0.02857 222 LYS H2 CA  
4867  C C   . LYS C 222 ? 1.33505 0.57950 1.26347 -0.24700 0.37044  -0.01274 222 LYS H2 C   
4868  O O   . LYS C 222 ? 1.31371 0.55256 1.26053 -0.26141 0.36956  0.01864  222 LYS H2 O   
4869  C CB  . LYS C 222 ? 1.24595 0.61975 1.16351 -0.20386 0.33655  -0.00444 222 LYS H2 CB  
4870  N N   . GLU D 1   ? 1.06956 0.89499 1.15915 -0.16341 -0.01170 0.14185  1   GLU L2 N   
4871  C CA  . GLU D 1   ? 0.90502 0.75382 0.98152 -0.14692 -0.02288 0.13543  1   GLU L2 CA  
4872  C C   . GLU D 1   ? 0.79145 0.65682 0.88027 -0.14366 -0.04819 0.12094  1   GLU L2 C   
4873  O O   . GLU D 1   ? 0.67514 0.54821 0.79533 -0.15552 -0.05616 0.11481  1   GLU L2 O   
4874  C CB  . GLU D 1   ? 0.77560 0.65839 0.87614 -0.14808 -0.00983 0.13790  1   GLU L2 CB  
4875  N N   . ILE D 2   ? 0.83314 0.70248 0.89618 -0.12751 -0.06040 0.11486  2   ILE L2 N   
4876  C CA  . ILE D 2   ? 0.75430 0.63933 0.82439 -0.12262 -0.08215 0.10154  2   ILE L2 CA  
4877  C C   . ILE D 2   ? 0.72796 0.65245 0.82494 -0.12165 -0.08333 0.09745  2   ILE L2 C   
4878  O O   . ILE D 2   ? 0.80859 0.74500 0.89907 -0.11484 -0.07287 0.10169  2   ILE L2 O   
4879  C CB  . ILE D 2   ? 0.69288 0.56248 0.72382 -0.10624 -0.09309 0.09632  2   ILE L2 CB  
4880  C CG1 . ILE D 2   ? 0.77086 0.59940 0.77299 -0.10503 -0.09209 0.10106  2   ILE L2 CG1 
4881  C CG2 . ILE D 2   ? 0.57398 0.45785 0.61090 -0.10175 -0.11321 0.08277  2   ILE L2 CG2 
4882  C CD1 . ILE D 2   ? 0.72341 0.53694 0.68696 -0.08737 -0.10099 0.09642  2   ILE L2 CD1 
4883  N N   . VAL D 3   ? 0.59335 0.53692 0.71940 -0.12762 -0.09649 0.08890  3   VAL L2 N   
4884  C CA  . VAL D 3   ? 0.53801 0.51700 0.68874 -0.12545 -0.10020 0.08461  3   VAL L2 CA  
4885  C C   . VAL D 3   ? 0.49907 0.48507 0.63369 -0.11325 -0.11711 0.07482  3   VAL L2 C   
4886  O O   . VAL D 3   ? 0.48509 0.46139 0.61414 -0.11320 -0.13235 0.06676  3   VAL L2 O   
4887  C CB  . VAL D 3   ? 0.51998 0.51768 0.71483 -0.13893 -0.10373 0.08118  3   VAL L2 CB  
4888  C CG1 . VAL D 3   ? 0.46740 0.49898 0.68292 -0.13343 -0.11213 0.07539  3   VAL L2 CG1 
4889  C CG2 . VAL D 3   ? 0.50937 0.50558 0.72499 -0.15139 -0.08315 0.09079  3   VAL L2 CG2 
4890  N N   . MET D 4   ? 0.45698 0.45901 0.58439 -0.10322 -0.11340 0.07520  4   MET L2 N   
4891  C CA  . MET D 4   ? 0.45509 0.46451 0.56826 -0.09219 -0.12555 0.06684  4   MET L2 CA  
4892  C C   . MET D 4   ? 0.49525 0.53248 0.63326 -0.09174 -0.13063 0.06411  4   MET L2 C   
4893  O O   . MET D 4   ? 0.58227 0.63599 0.73359 -0.09085 -0.11984 0.06942  4   MET L2 O   
4894  C CB  . MET D 4   ? 0.55247 0.55757 0.63846 -0.08076 -0.11778 0.06802  4   MET L2 CB  
4895  C CG  . MET D 4   ? 0.53446 0.51282 0.59257 -0.07767 -0.11444 0.06985  4   MET L2 CG  
4896  S SD  . MET D 4   ? 0.59302 0.54777 0.63830 -0.07890 -0.13059 0.06247  4   MET L2 SD  
4897  C CE  . MET D 4   ? 0.48951 0.45292 0.51919 -0.06650 -0.14244 0.05023  4   MET L2 CE  
4898  N N   . THR D 5   ? 0.44181 0.48317 0.58343 -0.09074 -0.14737 0.05555  5   THR L2 N   
4899  C CA  . THR D 5   ? 0.42871 0.49366 0.58986 -0.08829 -0.15549 0.05215  5   THR L2 CA  
4900  C C   . THR D 5   ? 0.47132 0.53715 0.60859 -0.07580 -0.16236 0.04704  5   THR L2 C   
4901  O O   . THR D 5   ? 0.48908 0.54281 0.60845 -0.07283 -0.17350 0.03972  5   THR L2 O   
4902  C CB  . THR D 5   ? 0.49468 0.56426 0.67938 -0.09662 -0.17006 0.04551  5   THR L2 CB  
4903  O OG1 . THR D 5   ? 0.53774 0.60527 0.74682 -0.10997 -0.16124 0.05005  5   THR L2 OG1 
4904  C CG2 . THR D 5   ? 0.41334 0.50717 0.61620 -0.09187 -0.18044 0.04135  5   THR L2 CG2 
4905  N N   . GLN D 6   ? 0.48845 0.56789 0.62613 -0.06873 -0.15489 0.05069  6   GLN L2 N   
4906  C CA  . GLN D 6   ? 0.45707 0.53683 0.57353 -0.05759 -0.15764 0.04721  6   GLN L2 CA  
4907  C C   . GLN D 6   ? 0.40733 0.50251 0.53507 -0.05293 -0.16820 0.04515  6   GLN L2 C   
4908  O O   . GLN D 6   ? 0.42288 0.53443 0.57776 -0.05598 -0.16874 0.04805  6   GLN L2 O   
4909  C CB  . GLN D 6   ? 0.37687 0.45795 0.48339 -0.05201 -0.14162 0.05217  6   GLN L2 CB  
4910  C CG  . GLN D 6   ? 0.40049 0.46540 0.48314 -0.04975 -0.13557 0.04988  6   GLN L2 CG  
4911  C CD  . GLN D 6   ? 0.49060 0.55919 0.56614 -0.04398 -0.12119 0.05260  6   GLN L2 CD  
4912  O OE1 . GLN D 6   ? 0.51432 0.58320 0.59412 -0.04611 -0.11000 0.05776  6   GLN L2 OE1 
4913  N NE2 . GLN D 6   ? 0.49737 0.56792 0.56166 -0.03670 -0.12077 0.04889  6   GLN L2 NE2 
4914  N N   . SER D 7   ? 0.43988 0.52966 0.54597 -0.04464 -0.17641 0.03983  7   SER L2 N   
4915  C CA  . SER D 7   ? 0.44588 0.54687 0.55521 -0.03727 -0.18634 0.03859  7   SER L2 CA  
4916  C C   . SER D 7   ? 0.42047 0.51203 0.49884 -0.02654 -0.18414 0.03711  7   SER L2 C   
4917  O O   . SER D 7   ? 0.39689 0.47424 0.45397 -0.02619 -0.18152 0.03288  7   SER L2 O   
4918  C CB  . SER D 7   ? 0.40493 0.50907 0.52522 -0.04044 -0.20587 0.03104  7   SER L2 CB  
4919  O OG  . SER D 7   ? 0.60628 0.69343 0.70490 -0.04094 -0.21305 0.02375  7   SER L2 OG  
4920  N N   . PRO D 8   ? 0.44969 0.54805 0.52496 -0.01736 -0.18439 0.04038  8   PRO L2 N   
4921  C CA  . PRO D 8   ? 0.39682 0.51299 0.49675 -0.01506 -0.18759 0.04481  8   PRO L2 CA  
4922  C C   . PRO D 8   ? 0.43026 0.55376 0.54516 -0.01742 -0.16984 0.05255  8   PRO L2 C   
4923  O O   . PRO D 8   ? 0.44140 0.55474 0.54250 -0.01882 -0.15625 0.05406  8   PRO L2 O   
4924  C CB  . PRO D 8   ? 0.41104 0.52405 0.49016 -0.00146 -0.19375 0.04519  8   PRO L2 CB  
4925  C CG  . PRO D 8   ? 0.49719 0.59244 0.54539 0.00176  -0.18103 0.04565  8   PRO L2 CG  
4926  C CD  . PRO D 8   ? 0.47241 0.55916 0.51690 -0.00747 -0.18046 0.03978  8   PRO L2 CD  
4927  N N   . ALA D 9   ? 0.49878 0.64028 0.64174 -0.01724 -0.17025 0.05620  9   ALA L2 N   
4928  C CA  . ALA D 9   ? 0.49491 0.64341 0.65110 -0.01842 -0.15286 0.06307  9   ALA L2 CA  
4929  C C   . ALA D 9   ? 0.52372 0.66351 0.65791 -0.00844 -0.14180 0.06693  9   ALA L2 C   
4930  O O   . ALA D 9   ? 0.52767 0.66221 0.65661 -0.01031 -0.12591 0.06958  9   ALA L2 O   
4931  C CB  . ALA D 9   ? 0.36374 0.53492 0.55597 -0.01900 -0.15603 0.06497  9   ALA L2 CB  
4932  N N   . THR D 10  ? 0.56837 0.70514 0.68854 0.00242  -0.14991 0.06693  10  THR L2 N   
4933  C CA  . THR D 10  ? 0.44552 0.57134 0.54444 0.01202  -0.13927 0.07102  10  THR L2 CA  
4934  C C   . THR D 10  ? 0.42364 0.53260 0.49006 0.01817  -0.14620 0.06779  10  THR L2 C   
4935  O O   . THR D 10  ? 0.49957 0.60859 0.56199 0.01789  -0.16217 0.06268  10  THR L2 O   
4936  C CB  . THR D 10  ? 0.47286 0.60971 0.58568 0.02184  -0.13980 0.07651  10  THR L2 CB  
4937  O OG1 . THR D 10  ? 0.63445 0.77819 0.75008 0.02878  -0.15974 0.07410  10  THR L2 OG1 
4938  C CG2 . THR D 10  ? 0.37207 0.52753 0.51914 0.01587  -0.13221 0.07897  10  THR L2 CG2 
4939  N N   . LEU D 11  ? 0.45732 0.55120 0.50059 0.02345  -0.13318 0.07020  11  LEU L2 N   
4940  C CA  . LEU D 11  ? 0.54171 0.61789 0.55252 0.02849  -0.13549 0.06732  11  LEU L2 CA  
4941  C C   . LEU D 11  ? 0.58324 0.64449 0.57407 0.03636  -0.12015 0.07258  11  LEU L2 C   
4942  O O   . LEU D 11  ? 0.58397 0.64433 0.58172 0.03292  -0.10377 0.07422  11  LEU L2 O   
4943  C CB  . LEU D 11  ? 0.47872 0.54834 0.48136 0.01942  -0.13345 0.05971  11  LEU L2 CB  
4944  C CG  . LEU D 11  ? 0.48049 0.53474 0.45293 0.02344  -0.13795 0.05468  11  LEU L2 CG  
4945  C CD1 . LEU D 11  ? 0.51443 0.56970 0.47905 0.03159  -0.15693 0.05467  11  LEU L2 CD1 
4946  C CD2 . LEU D 11  ? 0.55159 0.60411 0.52404 0.01451  -0.13968 0.04621  11  LEU L2 CD2 
4947  N N   . SER D 12  ? 0.57510 0.62334 0.54033 0.04714  -0.12531 0.07502  12  SER L2 N   
4948  C CA  . SER D 12  ? 0.58770 0.61692 0.52975 0.05520  -0.11037 0.08096  12  SER L2 CA  
4949  C C   . SER D 12  ? 0.61825 0.62759 0.52621 0.05690  -0.10695 0.07754  12  SER L2 C   
4950  O O   . SER D 12  ? 0.73198 0.73841 0.62403 0.06213  -0.12232 0.07518  12  SER L2 O   
4951  C CB  . SER D 12  ? 0.65776 0.68605 0.59690 0.06919  -0.11742 0.08916  12  SER L2 CB  
4952  O OG  . SER D 12  ? 0.75951 0.76911 0.68230 0.07505  -0.09928 0.09591  12  SER L2 OG  
4953  N N   . VAL D 13  ? 0.53315 0.52984 0.43143 0.05225  -0.08665 0.07610  13  VAL L2 N   
4954  C CA  . VAL D 13  ? 0.59850 0.57936 0.47066 0.05071  -0.07921 0.07070  13  VAL L2 CA  
4955  C C   . VAL D 13  ? 0.62343 0.58291 0.47635 0.05406  -0.05692 0.07560  13  VAL L2 C   
4956  O O   . VAL D 13  ? 0.68144 0.64164 0.54924 0.05126  -0.04322 0.07823  13  VAL L2 O   
4957  C CB  . VAL D 13  ? 0.59467 0.58521 0.48138 0.03820  -0.07640 0.05971  13  VAL L2 CB  
4958  C CG1 . VAL D 13  ? 0.52174 0.49819 0.38450 0.03701  -0.06815 0.05273  13  VAL L2 CG1 
4959  C CG2 . VAL D 13  ? 0.62263 0.63011 0.52690 0.03436  -0.09656 0.05575  13  VAL L2 CG2 
4960  N N   . SER D 14  ? 0.57000 0.50992 0.39048 0.05960  -0.05253 0.07644  14  SER L2 N   
4961  C CA  . SER D 14  ? 0.58118 0.49759 0.38167 0.06123  -0.02871 0.08067  14  SER L2 CA  
4962  C C   . SER D 14  ? 0.57997 0.49705 0.38832 0.04869  -0.01127 0.06968  14  SER L2 C   
4963  O O   . SER D 14  ? 0.55219 0.48087 0.36669 0.04271  -0.01915 0.05956  14  SER L2 O   
4964  C CB  . SER D 14  ? 0.62555 0.51735 0.38339 0.07359  -0.02936 0.08726  14  SER L2 CB  
4965  O OG  . SER D 14  ? 0.84890 0.73988 0.59958 0.08711  -0.04588 0.09676  14  SER L2 OG  
4966  N N   . PRO D 15  ? 0.62648 0.53146 0.43619 0.04476  0.01210  0.07039  15  PRO L2 N   
4967  C CA  . PRO D 15  ? 0.62822 0.53676 0.44987 0.03291  0.02813  0.05778  15  PRO L2 CA  
4968  C C   . PRO D 15  ? 0.69273 0.59103 0.49001 0.03296  0.03183  0.05201  15  PRO L2 C   
4969  O O   . PRO D 15  ? 0.83198 0.70905 0.59550 0.04176  0.03447  0.05993  15  PRO L2 O   
4970  C CB  . PRO D 15  ? 0.56895 0.46259 0.39386 0.03025  0.05260  0.06088  15  PRO L2 CB  
4971  C CG  . PRO D 15  ? 0.57444 0.46453 0.39981 0.03935  0.04571  0.07399  15  PRO L2 CG  
4972  C CD  . PRO D 15  ? 0.61074 0.49948 0.41481 0.05078  0.02432  0.08148  15  PRO L2 CD  
4973  N N   . GLY D 16  ? 0.61916 0.53248 0.43246 0.02420  0.03132  0.03787  16  GLY L2 N   
4974  C CA  . GLY D 16  ? 0.57245 0.48006 0.36743 0.02381  0.03406  0.03006  16  GLY L2 CA  
4975  C C   . GLY D 16  ? 0.63183 0.54735 0.41738 0.02892  0.00923  0.02838  16  GLY L2 C   
4976  O O   . GLY D 16  ? 0.69717 0.61385 0.47516 0.02725  0.00857  0.01840  16  GLY L2 O   
4977  N N   . GLU D 17  ? 0.62632 0.54730 0.41315 0.03514  -0.01080 0.03698  17  GLU L2 N   
4978  C CA  . GLU D 17  ? 0.66955 0.59912 0.45198 0.03887  -0.03544 0.03434  17  GLU L2 CA  
4979  C C   . GLU D 17  ? 0.66219 0.61398 0.47667 0.02996  -0.04588 0.02473  17  GLU L2 C   
4980  O O   . GLU D 17  ? 0.72514 0.68507 0.56090 0.02220  -0.03432 0.01893  17  GLU L2 O   
4981  C CB  . GLU D 17  ? 0.72954 0.65789 0.50450 0.04868  -0.05263 0.04572  17  GLU L2 CB  
4982  C CG  . GLU D 17  ? 0.97359 0.87814 0.71144 0.06096  -0.04757 0.05595  17  GLU L2 CG  
4983  C CD  . GLU D 17  ? 1.23178 1.13994 0.96772 0.07176  -0.06854 0.06499  17  GLU L2 CD  
4984  O OE1 . GLU D 17  ? 1.19022 1.11836 0.95874 0.06784  -0.07889 0.06560  17  GLU L2 OE1 
4985  O OE2 . GLU D 17  ? 1.38018 1.27178 1.08218 0.08465  -0.07497 0.07080  17  GLU L2 OE2 
4986  N N   . ARG D 18  ? 0.56825 0.52892 0.38575 0.03138  -0.06818 0.02257  18  ARG L2 N   
4987  C CA  . ARG D 18  ? 0.56699 0.54483 0.41170 0.02378  -0.07833 0.01549  18  ARG L2 CA  
4988  C C   . ARG D 18  ? 0.52423 0.51268 0.38366 0.02474  -0.09729 0.02196  18  ARG L2 C   
4989  O O   . ARG D 18  ? 0.55838 0.54300 0.40561 0.03201  -0.10858 0.02793  18  ARG L2 O   
4990  C CB  . ARG D 18  ? 0.62626 0.60464 0.46526 0.02185  -0.08525 0.00304  18  ARG L2 CB  
4991  C CG  . ARG D 18  ? 0.60276 0.57701 0.42503 0.02737  -0.10499 0.00187  18  ARG L2 CG  
4992  C CD  . ARG D 18  ? 0.56028 0.53299 0.37640 0.02561  -0.10665 -0.01146 18  ARG L2 CD  
4993  N NE  . ARG D 18  ? 0.57258 0.54066 0.37290 0.03027  -0.12500 -0.01572 18  ARG L2 NE  
4994  C CZ  . ARG D 18  ? 0.73085 0.68564 0.50013 0.03764  -0.12342 -0.01784 18  ARG L2 CZ  
4995  N NH1 . ARG D 18  ? 0.72028 0.67161 0.47629 0.04198  -0.14176 -0.02336 18  ARG L2 NH1 
4996  N NH2 . ARG D 18  ? 0.81158 0.75523 0.56230 0.04065  -0.10282 -0.01453 18  ARG L2 NH2 
4997  N N   . ALA D 19  ? 0.49091 0.49283 0.37686 0.01767  -0.10027 0.02020  19  ALA L2 N   
4998  C CA  . ALA D 19  ? 0.58496 0.59849 0.48987 0.01615  -0.11549 0.02508  19  ALA L2 CA  
4999  C C   . ALA D 19  ? 0.59467 0.61373 0.51026 0.00986  -0.12670 0.01702  19  ALA L2 C   
5000  O O   . ALA D 19  ? 0.53280 0.55158 0.45118 0.00585  -0.11948 0.00978  19  ALA L2 O   
5001  C CB  . ALA D 19  ? 0.60781 0.63002 0.53363 0.01371  -0.10642 0.03229  19  ALA L2 CB  
5002  N N   . THR D 20  ? 0.53258 0.55595 0.45423 0.00952  -0.14471 0.01757  20  THR L2 N   
5003  C CA  . THR D 20  ? 0.53288 0.55833 0.46422 0.00349  -0.15612 0.01096  20  THR L2 CA  
5004  C C   . THR D 20  ? 0.51747 0.55430 0.47567 -0.00247 -0.16166 0.01688  20  THR L2 C   
5005  O O   . THR D 20  ? 0.52669 0.57075 0.49420 -0.00074 -0.16969 0.02216  20  THR L2 O   
5006  C CB  . THR D 20  ? 0.56395 0.58285 0.48014 0.00679  -0.17200 0.00441  20  THR L2 CB  
5007  O OG1 . THR D 20  ? 0.62800 0.63583 0.51847 0.01202  -0.16444 -0.00155 20  THR L2 OG1 
5008  C CG2 . THR D 20  ? 0.52225 0.54123 0.45009 0.00014  -0.18371 -0.00198 20  THR L2 CG2 
5009  N N   . LEU D 21  ? 0.44169 0.48006 0.41192 -0.00879 -0.15689 0.01571  21  LEU L2 N   
5010  C CA  . LEU D 21  ? 0.51823 0.56509 0.51202 -0.01524 -0.15850 0.02151  21  LEU L2 CA  
5011  C C   . LEU D 21  ? 0.49597 0.53734 0.49431 -0.02122 -0.16952 0.01664  21  LEU L2 C   
5012  O O   . LEU D 21  ? 0.48674 0.51819 0.47215 -0.02062 -0.17012 0.00929  21  LEU L2 O   
5013  C CB  . LEU D 21  ? 0.54392 0.59418 0.54495 -0.01688 -0.14265 0.02540  21  LEU L2 CB  
5014  C CG  . LEU D 21  ? 0.53551 0.59235 0.54020 -0.01287 -0.13114 0.03214  21  LEU L2 CG  
5015  C CD1 . LEU D 21  ? 0.54633 0.59624 0.53117 -0.00588 -0.12634 0.03003  21  LEU L2 CD1 
5016  C CD2 . LEU D 21  ? 0.54685 0.60614 0.55851 -0.01506 -0.11743 0.03352  21  LEU L2 CD2 
5017  N N   . SER D 22  ? 0.46379 0.51136 0.48192 -0.02702 -0.17758 0.02028  22  SER L2 N   
5018  C CA  . SER D 22  ? 0.48371 0.52405 0.50795 -0.03376 -0.18788 0.01623  22  SER L2 CA  
5019  C C   . SER D 22  ? 0.49918 0.54119 0.54180 -0.04173 -0.18039 0.02301  22  SER L2 C   
5020  O O   . SER D 22  ? 0.52053 0.57495 0.58018 -0.04353 -0.17329 0.03046  22  SER L2 O   
5021  C CB  . SER D 22  ? 0.52901 0.57348 0.56174 -0.03501 -0.20471 0.01256  22  SER L2 CB  
5022  O OG  . SER D 22  ? 0.56496 0.60519 0.57567 -0.02652 -0.21172 0.00627  22  SER L2 OG  
5023  N N   . CYS D 23  ? 0.49015 0.51828 0.52788 -0.04575 -0.18177 0.02043  23  CYS L2 N   
5024  C CA  . CYS D 23  ? 0.52535 0.54922 0.57449 -0.05295 -0.17433 0.02707  23  CYS L2 CA  
5025  C C   . CYS D 23  ? 0.62271 0.63247 0.67481 -0.05973 -0.18484 0.02341  23  CYS L2 C   
5026  O O   . CYS D 23  ? 0.63603 0.63253 0.67112 -0.05626 -0.19305 0.01538  23  CYS L2 O   
5027  C CB  . CYS D 23  ? 0.54030 0.55655 0.57381 -0.04853 -0.16245 0.02845  23  CYS L2 CB  
5028  S SG  . CYS D 23  ? 0.71516 0.72146 0.75381 -0.05491 -0.15199 0.03750  23  CYS L2 SG  
5029  N N   . ARG D 24  ? 0.58027 0.59266 0.65515 -0.06958 -0.18389 0.02866  24  ARG L2 N   
5030  C CA  . ARG D 24  ? 0.55750 0.55508 0.63866 -0.07794 -0.19210 0.02567  24  ARG L2 CA  
5031  C C   . ARG D 24  ? 0.55333 0.53933 0.64017 -0.08559 -0.17932 0.03488  24  ARG L2 C   
5032  O O   . ARG D 24  ? 0.45022 0.44854 0.55342 -0.08950 -0.16750 0.04310  24  ARG L2 O   
5033  C CB  . ARG D 24  ? 0.60408 0.61470 0.71003 -0.08404 -0.20443 0.02109  24  ARG L2 CB  
5034  C CG  . ARG D 24  ? 0.78977 0.78709 0.88905 -0.08514 -0.22072 0.01032  24  ARG L2 CG  
5035  C CD  . ARG D 24  ? 0.95766 0.94314 1.07678 -0.09863 -0.22193 0.01080  24  ARG L2 CD  
5036  N NE  . ARG D 24  ? 1.07952 1.05361 1.19691 -0.10066 -0.23900 -0.00098 24  ARG L2 NE  
5037  C CZ  . ARG D 24  ? 1.16805 1.15600 1.29574 -0.09941 -0.25469 -0.01059 24  ARG L2 CZ  
5038  N NH1 . ARG D 24  ? 1.21079 1.18635 1.33520 -0.10110 -0.27002 -0.02217 24  ARG L2 NH1 
5039  N NH2 . ARG D 24  ? 1.14539 1.15848 1.28502 -0.09532 -0.25579 -0.00910 24  ARG L2 NH2 
5040  N N   . ALA D 25  ? 0.58583 0.54679 0.65776 -0.08701 -0.18136 0.03356  25  ALA L2 N   
5041  C CA  . ALA D 25  ? 0.51560 0.45867 0.58635 -0.09335 -0.16954 0.04273  25  ALA L2 CA  
5042  C C   . ALA D 25  ? 0.59848 0.53227 0.69084 -0.10708 -0.17358 0.04241  25  ALA L2 C   
5043  O O   . ALA D 25  ? 0.60663 0.53558 0.70168 -0.10874 -0.18856 0.03275  25  ALA L2 O   
5044  C CB  . ALA D 25  ? 0.50489 0.42308 0.54272 -0.08448 -0.16899 0.04195  25  ALA L2 CB  
5045  N N   . SER D 26  ? 0.64459 0.57652 0.75357 -0.11729 -0.15938 0.05230  26  SER L2 N   
5046  C CA  . SER D 26  ? 0.60135 0.52583 0.73639 -0.13268 -0.15990 0.05219  26  SER L2 CA  
5047  C C   . SER D 26  ? 0.56846 0.45663 0.68470 -0.13504 -0.16399 0.05079  26  SER L2 C   
5048  O O   . SER D 26  ? 0.64621 0.52580 0.78250 -0.14714 -0.16900 0.04677  26  SER L2 O   
5049  C CB  . SER D 26  ? 0.61334 0.54531 0.77057 -0.14287 -0.14033 0.06347  26  SER L2 CB  
5050  O OG  . SER D 26  ? 0.75348 0.66616 0.88289 -0.13774 -0.12454 0.07446  26  SER L2 OG  
5051  N N   . ARG D 27  ? 0.57658 0.44318 0.65614 -0.12353 -0.16227 0.05331  27  ARG L2 N   
5052  C CA  . ARG D 27  ? 0.60451 0.43650 0.66213 -0.12174 -0.16912 0.05040  27  ARG L2 CA  
5053  C C   . ARG D 27  ? 0.68781 0.51435 0.71063 -0.10377 -0.17522 0.04602  27  ARG L2 C   
5054  O O   . ARG D 27  ? 0.73696 0.58415 0.75415 -0.09508 -0.17149 0.04659  27  ARG L2 O   
5055  C CB  . ARG D 27  ? 0.63807 0.43929 0.69151 -0.13090 -0.15394 0.06257  27  ARG L2 CB  
5056  C CG  . ARG D 27  ? 0.74850 0.53996 0.77750 -0.12366 -0.13673 0.07565  27  ARG L2 CG  
5057  C CD  . ARG D 27  ? 0.85619 0.61300 0.87898 -0.13337 -0.12133 0.08803  27  ARG L2 CD  
5058  N NE  . ARG D 27  ? 0.92119 0.66372 0.91497 -0.12524 -0.10510 0.10082  27  ARG L2 NE  
5059  C CZ  . ARG D 27  ? 0.90201 0.65260 0.90684 -0.13252 -0.08528 0.11196  27  ARG L2 CZ  
5060  N NH1 . ARG D 27  ? 0.84772 0.58280 0.82097 -0.12320 -0.07193 0.12258  27  ARG L2 NH1 
5061  N NH2 . ARG D 27  ? 0.86545 0.64062 0.91305 -0.14823 -0.07921 0.11156  27  ARG L2 NH2 
5062  N N   . SER D 28  ? 0.61850 0.41815 0.62033 -0.09826 -0.18504 0.04023  28  SER L2 N   
5063  C CA  . SER D 28  ? 0.61146 0.40920 0.58528 -0.08125 -0.19281 0.03280  28  SER L2 CA  
5064  C C   . SER D 28  ? 0.68262 0.47807 0.63532 -0.07132 -0.18094 0.04108  28  SER L2 C   
5065  O O   . SER D 28  ? 0.74544 0.51927 0.68764 -0.07358 -0.16978 0.05243  28  SER L2 O   
5066  C CB  . SER D 28  ? 0.63839 0.40548 0.59361 -0.07630 -0.20450 0.02553  28  SER L2 CB  
5067  O OG  . SER D 28  ? 0.65441 0.42256 0.58554 -0.05939 -0.21109 0.01745  28  SER L2 OG  
5068  N N   . ILE D 29  ? 0.67607 0.49376 0.62260 -0.06054 -0.18278 0.03506  29  ILE L2 N   
5069  C CA  . ILE D 29  ? 0.58117 0.39865 0.50676 -0.04863 -0.17544 0.03811  29  ILE L2 CA  
5070  C C   . ILE D 29  ? 0.66273 0.47637 0.56761 -0.03334 -0.18668 0.02549  29  ILE L2 C   
5071  O O   . ILE D 29  ? 0.62320 0.44458 0.51528 -0.02229 -0.18372 0.02304  29  ILE L2 O   
5072  C CB  . ILE D 29  ? 0.55203 0.40027 0.49185 -0.04990 -0.16526 0.04157  29  ILE L2 CB  
5073  C CG1 . ILE D 29  ? 0.52456 0.39938 0.47913 -0.04938 -0.17321 0.03130  29  ILE L2 CG1 
5074  C CG2 . ILE D 29  ? 0.55576 0.40702 0.51529 -0.06339 -0.15251 0.05412  29  ILE L2 CG2 
5075  C CD1 . ILE D 29  ? 0.49785 0.40037 0.46352 -0.04855 -0.16376 0.03388  29  ILE L2 CD1 
5076  N N   . ARG D 30  ? 0.73989 0.54232 0.64309 -0.03266 -0.19965 0.01622  30  ARG L2 N   
5077  C CA  . ARG D 30  ? 0.68240 0.48158 0.56914 -0.01865 -0.21060 0.00269  30  ARG L2 CA  
5078  C C   . ARG D 30  ? 0.65067 0.48139 0.54303 -0.01244 -0.20946 -0.00613 30  ARG L2 C   
5079  O O   . ARG D 30  ? 0.65341 0.50348 0.56150 -0.01826 -0.21104 -0.00999 30  ARG L2 O   
5080  C CB  . ARG D 30  ? 0.68182 0.45430 0.54167 -0.00678 -0.21082 0.00530  30  ARG L2 CB  
5081  C CG  . ARG D 30  ? 0.71440 0.45146 0.56680 -0.01401 -0.20871 0.01656  30  ARG L2 CG  
5082  C CD  . ARG D 30  ? 0.68981 0.39357 0.51113 -0.00006 -0.21322 0.01716  30  ARG L2 CD  
5083  N NE  . ARG D 30  ? 0.97984 0.68304 0.78402 0.00861  -0.20421 0.02477  30  ARG L2 NE  
5084  C CZ  . ARG D 30  ? 1.15106 0.82817 0.92463 0.02360  -0.20721 0.02641  30  ARG L2 CZ  
5085  N NH1 . ARG D 30  ? 1.20560 0.85400 0.96290 0.03172  -0.21867 0.02148  30  ARG L2 NH1 
5086  N NH2 . ARG D 30  ? 1.23208 0.91127 0.99014 0.03166  -0.19949 0.03238  30  ARG L2 NH2 
5087  N N   . SER D 31  ? 0.63765 0.47298 0.51702 -0.00039 -0.20686 -0.00995 31  SER L2 N   
5088  C CA  . SER D 31  ? 0.56615 0.42992 0.45236 0.00442  -0.20353 -0.01847 31  SER L2 CA  
5089  C C   . SER D 31  ? 0.65326 0.52959 0.54071 0.00539  -0.19139 -0.01151 31  SER L2 C   
5090  O O   . SER D 31  ? 0.64336 0.54059 0.53528 0.01017  -0.18753 -0.01895 31  SER L2 O   
5091  C CB  . SER D 31  ? 0.55385 0.41779 0.42917 0.01803  -0.21202 -0.03450 31  SER L2 CB  
5092  O OG  . SER D 31  ? 0.69405 0.55395 0.57137 0.01690  -0.22156 -0.04315 31  SER L2 OG  
5093  N N   . ALA D 32  ? 0.64378 0.50711 0.52736 0.00077  -0.18431 0.00213  32  ALA L2 N   
5094  C CA  . ALA D 32  ? 0.52257 0.39469 0.40389 0.00285  -0.17275 0.00863  32  ALA L2 CA  
5095  C C   . ALA D 32  ? 0.59053 0.48589 0.49450 -0.00792 -0.16281 0.01485  32  ALA L2 C   
5096  O O   . ALA D 32  ? 0.60352 0.49709 0.51466 -0.01625 -0.15366 0.02724  32  ALA L2 O   
5097  C CB  . ALA D 32  ? 0.55257 0.39814 0.41595 0.00394  -0.16832 0.02056  32  ALA L2 CB  
5098  N N   . LEU D 33  ? 0.58932 0.50619 0.50460 -0.00728 -0.16416 0.00594  33  LEU L2 N   
5099  C CA  . LEU D 33  ? 0.53916 0.47739 0.47338 -0.01467 -0.15577 0.01076  33  LEU L2 CA  
5100  C C   . LEU D 33  ? 0.49786 0.45461 0.43321 -0.00814 -0.14983 0.00310  33  LEU L2 C   
5101  O O   . LEU D 33  ? 0.50427 0.46434 0.43419 -0.00108 -0.15478 -0.00946 33  LEU L2 O   
5102  C CB  . LEU D 33  ? 0.47156 0.41595 0.41930 -0.02197 -0.16232 0.00935  33  LEU L2 CB  
5103  C CG  . LEU D 33  ? 0.46201 0.42702 0.42764 -0.02763 -0.15416 0.01529  33  LEU L2 CG  
5104  C CD1 . LEU D 33  ? 0.43504 0.39865 0.41594 -0.03806 -0.15125 0.02687  33  LEU L2 CD1 
5105  C CD2 . LEU D 33  ? 0.45856 0.43577 0.42845 -0.02658 -0.15898 0.00789  33  LEU L2 CD2 
5106  N N   . ALA D 34  ? 0.44403 0.41249 0.38768 -0.01072 -0.13850 0.01000  34  ALA L2 N   
5107  C CA  . ALA D 34  ? 0.49435 0.47945 0.44157 -0.00614 -0.13113 0.00352  34  ALA L2 CA  
5108  C C   . ALA D 34  ? 0.55003 0.55093 0.51442 -0.01270 -0.12383 0.00924  34  ALA L2 C   
5109  O O   . ALA D 34  ? 0.57410 0.57541 0.54870 -0.01998 -0.12253 0.01965  34  ALA L2 O   
5110  C CB  . ALA D 34  ? 0.41271 0.39576 0.35074 -0.00028 -0.12433 0.00455  34  ALA L2 CB  
5111  N N   . TRP D 35  ? 0.45302 0.46655 0.42125 -0.00979 -0.11889 0.00189  35  TRP L2 N   
5112  C CA  . TRP D 35  ? 0.44356 0.46984 0.42459 -0.01352 -0.11116 0.00691  35  TRP L2 CA  
5113  C C   . TRP D 35  ? 0.49219 0.52729 0.47612 -0.01036 -0.09921 0.00480  35  TRP L2 C   
5114  O O   . TRP D 35  ? 0.40461 0.44036 0.38246 -0.00482 -0.09811 -0.00607 35  TRP L2 O   
5115  C CB  . TRP D 35  ? 0.40426 0.43400 0.38524 -0.01328 -0.11459 0.00096  35  TRP L2 CB  
5116  C CG  . TRP D 35  ? 0.40606 0.42916 0.38576 -0.01652 -0.12635 0.00286  35  TRP L2 CG  
5117  C CD1 . TRP D 35  ? 0.38038 0.39351 0.35038 -0.01461 -0.13670 -0.00470 35  TRP L2 CD1 
5118  C CD2 . TRP D 35  ? 0.43249 0.45919 0.42203 -0.02162 -0.12981 0.01140  35  TRP L2 CD2 
5119  N NE1 . TRP D 35  ? 0.43109 0.44036 0.40354 -0.01881 -0.14614 -0.00147 35  TRP L2 NE1 
5120  C CE2 . TRP D 35  ? 0.45621 0.47454 0.44126 -0.02312 -0.14263 0.00800  35  TRP L2 CE2 
5121  C CE3 . TRP D 35  ? 0.42828 0.46515 0.43104 -0.02429 -0.12403 0.02054  35  TRP L2 CE3 
5122  C CZ2 . TRP D 35  ? 0.50862 0.52925 0.50254 -0.02758 -0.15049 0.01260  35  TRP L2 CZ2 
5123  C CZ3 . TRP D 35  ? 0.43720 0.47724 0.44939 -0.02801 -0.13196 0.02534  35  TRP L2 CZ3 
5124  C CH2 . TRP D 35  ? 0.49614 0.52851 0.50419 -0.02981 -0.14540 0.02100  35  TRP L2 CH2 
5125  N N   . TYR D 36  ? 0.37120 0.41377 0.36598 -0.01355 -0.09081 0.01405  36  TYR L2 N   
5126  C CA  . TYR D 36  ? 0.34363 0.39366 0.34223 -0.01098 -0.07900 0.01281  36  TYR L2 CA  
5127  C C   . TYR D 36  ? 0.37321 0.43196 0.38277 -0.01255 -0.07157 0.01631  36  TYR L2 C   
5128  O O   . TYR D 36  ? 0.33487 0.39564 0.35145 -0.01578 -0.07465 0.02456  36  TYR L2 O   
5129  C CB  . TYR D 36  ? 0.36912 0.41752 0.36797 -0.01156 -0.07382 0.02114  36  TYR L2 CB  
5130  C CG  . TYR D 36  ? 0.45910 0.49620 0.44200 -0.00733 -0.07823 0.01776  36  TYR L2 CG  
5131  C CD1 . TYR D 36  ? 0.40170 0.42602 0.37685 -0.00927 -0.08723 0.02169  36  TYR L2 CD1 
5132  C CD2 . TYR D 36  ? 0.53465 0.57245 0.50924 -0.00067 -0.07372 0.01048  36  TYR L2 CD2 
5133  C CE1 . TYR D 36  ? 0.46222 0.47279 0.41949 -0.00390 -0.09117 0.01972  36  TYR L2 CE1 
5134  C CE2 . TYR D 36  ? 0.50124 0.52734 0.45791 0.00544  -0.07899 0.00748  36  TYR L2 CE2 
5135  C CZ  . TYR D 36  ? 0.50555 0.51707 0.45249 0.00417  -0.08741 0.01285  36  TYR L2 CZ  
5136  O OH  . TYR D 36  ? 0.55976 0.55645 0.48569 0.01173  -0.09255 0.01078  36  TYR L2 OH  
5137  N N   . GLN D 37  ? 0.42181 0.48507 0.43300 -0.00977 -0.06204 0.00959  37  GLN L2 N   
5138  C CA  . GLN D 37  ? 0.33430 0.40273 0.35421 -0.01013 -0.05231 0.01365  37  GLN L2 CA  
5139  C C   . GLN D 37  ? 0.34123 0.41439 0.36793 -0.00906 -0.04264 0.01741  37  GLN L2 C   
5140  O O   . GLN D 37  ? 0.42157 0.49482 0.44438 -0.00642 -0.03929 0.00977  37  GLN L2 O   
5141  C CB  . GLN D 37  ? 0.35055 0.41828 0.36825 -0.00872 -0.04617 0.00314  37  GLN L2 CB  
5142  C CG  . GLN D 37  ? 0.37191 0.44039 0.39549 -0.00849 -0.03457 0.00706  37  GLN L2 CG  
5143  C CD  . GLN D 37  ? 0.46729 0.53335 0.48965 -0.00843 -0.02538 -0.00439 37  GLN L2 CD  
5144  O OE1 . GLN D 37  ? 0.49593 0.56539 0.52241 -0.00801 -0.02031 -0.01563 37  GLN L2 OE1 
5145  N NE2 . GLN D 37  ? 0.49131 0.55124 0.50785 -0.00874 -0.02305 -0.00226 37  GLN L2 NE2 
5146  N N   . HIS D 38  ? 0.33380 0.41140 0.37055 -0.01010 -0.03865 0.02808  38  HIS L2 N   
5147  C CA  . HIS D 38  ? 0.36653 0.44911 0.41060 -0.00868 -0.02855 0.03181  38  HIS L2 CA  
5148  C C   . HIS D 38  ? 0.42122 0.50699 0.47458 -0.00684 -0.02006 0.03561  38  HIS L2 C   
5149  O O   . HIS D 38  ? 0.44662 0.53627 0.50862 -0.00700 -0.02228 0.04497  38  HIS L2 O   
5150  C CB  . HIS D 38  ? 0.35105 0.43624 0.40006 -0.01121 -0.03061 0.04145  38  HIS L2 CB  
5151  C CG  . HIS D 38  ? 0.42665 0.51485 0.47749 -0.00911 -0.02002 0.04298  38  HIS L2 CG  
5152  N ND1 . HIS D 38  ? 0.40753 0.49966 0.46615 -0.01142 -0.01644 0.05253  38  HIS L2 ND1 
5153  C CD2 . HIS D 38  ? 0.44810 0.53587 0.49381 -0.00488 -0.01192 0.03515  38  HIS L2 CD2 
5154  C CE1 . HIS D 38  ? 0.39978 0.49307 0.45579 -0.00807 -0.00597 0.05136  38  HIS L2 CE1 
5155  N NE2 . HIS D 38  ? 0.43041 0.52098 0.47817 -0.00380 -0.00396 0.04052  38  HIS L2 NE2 
5156  N N   . LYS D 39  ? 0.60934 0.35909 0.46501 0.05092  -0.11981 0.04683  39  LYS L2 N   
5157  C CA  . LYS D 39  ? 0.68027 0.38047 0.50291 0.06074  -0.11790 0.05184  39  LYS L2 CA  
5158  C C   . LYS D 39  ? 0.75289 0.42843 0.55158 0.09259  -0.11253 0.05257  39  LYS L2 C   
5159  O O   . LYS D 39  ? 0.69215 0.37150 0.48809 0.09939  -0.11227 0.04217  39  LYS L2 O   
5160  C CB  . LYS D 39  ? 0.71591 0.37264 0.51728 0.03548  -0.12124 0.04023  39  LYS L2 CB  
5161  C CG  . LYS D 39  ? 0.73808 0.41721 0.56001 0.00632  -0.12358 0.04115  39  LYS L2 CG  
5162  C CD  . LYS D 39  ? 0.80483 0.44335 0.60991 -0.01892 -0.12500 0.03273  39  LYS L2 CD  
5163  C CE  . LYS D 39  ? 0.87321 0.54368 0.70330 -0.04689 -0.12558 0.03232  39  LYS L2 CE  
5164  N NZ  . LYS D 39  ? 0.92755 0.56315 0.74693 -0.07316 -0.12500 0.02878  39  LYS L2 NZ  
5165  N N   . PRO D 40  ? 0.94763 0.59921 0.72689 0.11566  -0.10722 0.06595  40  PRO L2 N   
5166  C CA  . PRO D 40  ? 1.01288 0.63983 0.76607 0.15092  -0.09945 0.06863  40  PRO L2 CA  
5167  C C   . PRO D 40  ? 1.01087 0.57812 0.72228 0.14794  -0.10137 0.04795  40  PRO L2 C   
5168  O O   . PRO D 40  ? 0.98368 0.50644 0.67440 0.12453  -0.10653 0.03742  40  PRO L2 O   
5169  C CB  . PRO D 40  ? 1.08172 0.68787 0.81830 0.17262  -0.09377 0.08719  40  PRO L2 CB  
5170  C CG  . PRO D 40  ? 1.12355 0.71879 0.86161 0.14403  -0.09949 0.08813  40  PRO L2 CG  
5171  C CD  . PRO D 40  ? 1.00182 0.64719 0.77873 0.11368  -0.10713 0.08039  40  PRO L2 CD  
5172  N N   . GLY D 41  ? 0.97903 0.54651 0.67828 0.17103  -0.09745 0.04227  41  GLY L2 N   
5173  C CA  . GLY D 41  ? 0.95716 0.46957 0.61263 0.17162  -0.10138 0.02076  41  GLY L2 CA  
5174  C C   . GLY D 41  ? 0.92104 0.45324 0.59006 0.14325  -0.11281 0.00129  41  GLY L2 C   
5175  O O   . GLY D 41  ? 0.99806 0.49075 0.63225 0.14187  -0.11949 -0.01862 41  GLY L2 O   
5176  N N   . GLN D 42  ? 0.81157 0.40348 0.52788 0.12241  -0.11571 0.00612  42  GLN L2 N   
5177  C CA  . GLN D 42  ? 0.75389 0.36893 0.48576 0.09634  -0.12560 -0.00968 42  GLN L2 CA  
5178  C C   . GLN D 42  ? 0.68548 0.36403 0.45369 0.10535  -0.12096 -0.00222 42  GLN L2 C   
5179  O O   . GLN D 42  ? 0.72218 0.43068 0.51098 0.12427  -0.11123 0.01561  42  GLN L2 O   
5180  C CB  . GLN D 42  ? 0.79382 0.41318 0.54519 0.05785  -0.13249 -0.01200 42  GLN L2 CB  
5181  C CG  . GLN D 42  ? 0.98166 0.53840 0.70145 0.04403  -0.13565 -0.01756 42  GLN L2 CG  
5182  C CD  . GLN D 42  ? 1.16482 0.73236 0.90778 0.00972  -0.13813 -0.01392 42  GLN L2 CD  
5183  O OE1 . GLN D 42  ? 1.15949 0.77643 0.93677 -0.00822 -0.14102 -0.01484 42  GLN L2 OE1 
5184  N NE2 . GLN D 42  ? 1.34093 0.86037 1.06299 0.00250  -0.13517 -0.00837 42  GLN L2 NE2 
5185  N N   . ALA D 43  ? 0.65872 0.35712 0.43459 0.09183  -0.12800 -0.01546 43  ALA L2 N   
5186  C CA  . ALA D 43  ? 0.70601 0.45968 0.51469 0.09729  -0.12301 -0.00897 43  ALA L2 CA  
5187  C C   . ALA D 43  ? 0.65365 0.44413 0.50288 0.07370  -0.12247 0.00015  43  ALA L2 C   
5188  O O   . ALA D 43  ? 0.75460 0.53162 0.60492 0.04934  -0.12830 -0.00311 43  ALA L2 O   
5189  C CB  . ALA D 43  ? 0.74482 0.50678 0.54416 0.09381  -0.13090 -0.02554 43  ALA L2 CB  
5190  N N   . PRO D 44  ? 0.56928 0.40306 0.44984 0.08065  -0.11474 0.01188  44  PRO L2 N   
5191  C CA  . PRO D 44  ? 0.57503 0.43910 0.48818 0.05864  -0.11506 0.01741  44  PRO L2 CA  
5192  C C   . PRO D 44  ? 0.53243 0.40315 0.44897 0.03480  -0.12212 0.00446  44  PRO L2 C   
5193  O O   . PRO D 44  ? 0.48933 0.36028 0.39496 0.03754  -0.12610 -0.00672 44  PRO L2 O   
5194  C CB  . PRO D 44  ? 0.55915 0.46157 0.49996 0.07190  -0.10550 0.02913  44  PRO L2 CB  
5195  C CG  . PRO D 44  ? 0.57576 0.46918 0.50299 0.10254  -0.09805 0.03691  44  PRO L2 CG  
5196  C CD  . PRO D 44  ? 0.56894 0.42247 0.45513 0.10933  -0.10399 0.02187  44  PRO L2 CD  
5197  N N   . ARG D 45  ? 0.55909 0.43770 0.49023 0.01273  -0.12373 0.00682  45  ARG L2 N   
5198  C CA  . ARG D 45  ? 0.50350 0.39166 0.44117 -0.01040 -0.12848 -0.00202 45  ARG L2 CA  
5199  C C   . ARG D 45  ? 0.46502 0.38732 0.42880 -0.01802 -0.12278 0.00427  45  ARG L2 C   
5200  O O   . ARG D 45  ? 0.52386 0.44662 0.49417 -0.02190 -0.12025 0.01282  45  ARG L2 O   
5201  C CB  . ARG D 45  ? 0.56110 0.41836 0.48524 -0.02970 -0.13353 -0.00456 45  ARG L2 CB  
5202  C CG  . ARG D 45  ? 0.59260 0.46542 0.53006 -0.05525 -0.13575 -0.00872 45  ARG L2 CG  
5203  C CD  . ARG D 45  ? 0.74611 0.59024 0.67423 -0.07230 -0.13559 -0.00397 45  ARG L2 CD  
5204  N NE  . ARG D 45  ? 0.79203 0.65171 0.73446 -0.09720 -0.13546 -0.00522 45  ARG L2 NE  
5205  C CZ  . ARG D 45  ? 0.73151 0.57856 0.67260 -0.11278 -0.13111 0.00283  45  ARG L2 CZ  
5206  N NH1 . ARG D 45  ? 0.64337 0.46075 0.56712 -0.10545 -0.12801 0.01199  45  ARG L2 NH1 
5207  N NH2 . ARG D 45  ? 0.78775 0.65452 0.74512 -0.13401 -0.12897 0.00345  45  ARG L2 NH2 
5208  N N   . LEU D 46  ? 0.37883 0.32780 0.35429 -0.01877 -0.12117 -0.00025 46  LEU L2 N   
5209  C CA  . LEU D 46  ? 0.36501 0.34046 0.36026 -0.02270 -0.11395 0.00497  46  LEU L2 CA  
5210  C C   . LEU D 46  ? 0.39165 0.36892 0.39043 -0.04372 -0.11433 0.00493  46  LEU L2 C   
5211  O O   . LEU D 46  ? 0.49626 0.47482 0.49352 -0.05677 -0.11861 -0.00072 46  LEU L2 O   
5212  C CB  . LEU D 46  ? 0.41389 0.41495 0.41706 -0.01285 -0.11024 0.00199  46  LEU L2 CB  
5213  C CG  . LEU D 46  ? 0.35065 0.37340 0.36972 -0.01457 -0.10096 0.00672  46  LEU L2 CG  
5214  C CD1 . LEU D 46  ? 0.30573 0.32553 0.33258 -0.00570 -0.09358 0.01521  46  LEU L2 CD1 
5215  C CD2 . LEU D 46  ? 0.36227 0.41015 0.38592 -0.00587 -0.09824 0.00374  46  LEU L2 CD2 
5216  N N   . LEU D 47  ? 0.34227 0.32092 0.34586 -0.04715 -0.10987 0.01154  47  LEU L2 N   
5217  C CA  . LEU D 47  ? 0.38227 0.36122 0.38462 -0.06286 -0.10781 0.01345  47  LEU L2 CA  
5218  C C   . LEU D 47  ? 0.43830 0.43913 0.45013 -0.06296 -0.09948 0.01385  47  LEU L2 C   
5219  O O   . LEU D 47  ? 0.42050 0.43349 0.43496 -0.07208 -0.09558 0.01354  47  LEU L2 O   
5220  C CB  . LEU D 47  ? 0.41650 0.37697 0.40906 -0.06464 -0.11004 0.01990  47  LEU L2 CB  
5221  C CG  . LEU D 47  ? 0.46396 0.39843 0.44308 -0.06194 -0.11601 0.02229  47  LEU L2 CG  
5222  C CD1 . LEU D 47  ? 0.46440 0.39067 0.43694 -0.05957 -0.11815 0.03047  47  LEU L2 CD1 
5223  C CD2 . LEU D 47  ? 0.43290 0.35119 0.40254 -0.07627 -0.11734 0.01968  47  LEU L2 CD2 
5224  N N   . ILE D 48  ? 0.45457 0.45922 0.47150 -0.05281 -0.09553 0.01562  48  ILE L2 N   
5225  C CA  . ILE D 48  ? 0.42820 0.44269 0.44811 -0.05118 -0.08660 0.01579  48  ILE L2 CA  
5226  C C   . ILE D 48  ? 0.40484 0.42792 0.43468 -0.03673 -0.08111 0.01643  48  ILE L2 C   
5227  O O   . ILE D 48  ? 0.43924 0.45740 0.47392 -0.02956 -0.08378 0.01904  48  ILE L2 O   
5228  C CB  . ILE D 48  ? 0.38823 0.38813 0.39873 -0.05720 -0.08736 0.01732  48  ILE L2 CB  
5229  C CG1 . ILE D 48  ? 0.38901 0.38004 0.38574 -0.06850 -0.09028 0.01890  48  ILE L2 CG1 
5230  C CG2 . ILE D 48  ? 0.33121 0.33190 0.33929 -0.05373 -0.07793 0.01547  48  ILE L2 CG2 
5231  C CD1 . ILE D 48  ? 0.44458 0.44606 0.43727 -0.07240 -0.08077 0.01896  48  ILE L2 CD1 
5232  N N   . PHE D 49  ? 0.29662 0.33322 0.32923 -0.03037 -0.07167 0.01604  49  PHE L2 N   
5233  C CA  . PHE D 49  ? 0.34916 0.38816 0.38766 -0.01608 -0.06270 0.01884  49  PHE L2 CA  
5234  C C   . PHE D 49  ? 0.40105 0.43429 0.43314 -0.01510 -0.05168 0.01886  49  PHE L2 C   
5235  O O   . PHE D 49  ? 0.38596 0.41920 0.40902 -0.02253 -0.05039 0.01686  49  PHE L2 O   
5236  C CB  . PHE D 49  ? 0.33933 0.39883 0.38280 -0.00162 -0.06099 0.01931  49  PHE L2 CB  
5237  C CG  . PHE D 49  ? 0.37671 0.45998 0.42118 -0.00097 -0.05857 0.01756  49  PHE L2 CG  
5238  C CD1 . PHE D 49  ? 0.30121 0.39455 0.34580 0.01122  -0.04542 0.02125  49  PHE L2 CD1 
5239  C CD2 . PHE D 49  ? 0.32150 0.41729 0.36789 -0.01267 -0.06876 0.01333  49  PHE L2 CD2 
5240  C CE1 . PHE D 49  ? 0.31482 0.43732 0.36381 0.01384  -0.04244 0.02200  49  PHE L2 CE1 
5241  C CE2 . PHE D 49  ? 0.28809 0.41343 0.34202 -0.01434 -0.06694 0.01349  49  PHE L2 CE2 
5242  C CZ  . PHE D 49  ? 0.28744 0.42978 0.34390 0.00015  -0.05367 0.01850  49  PHE L2 CZ  
5243  N N   . GLY D 50  ? 0.41345 0.43866 0.44799 -0.00460 -0.04202 0.02195  50  GLY L2 N   
5244  C CA  . GLY D 50  ? 0.33128 0.34126 0.35455 -0.00195 -0.03049 0.02108  50  GLY L2 CA  
5245  C C   . GLY D 50  ? 0.48336 0.47054 0.49303 -0.01745 -0.03601 0.01556  50  GLY L2 C   
5246  O O   . GLY D 50  ? 0.48782 0.46402 0.47992 -0.01616 -0.02843 0.01251  50  GLY L2 O   
5247  N N   . ALA D 51  ? 0.43049 0.41208 0.44556 -0.02980 -0.04927 0.01467  51  ALA L2 N   
5248  C CA  . ALA D 51  ? 0.44522 0.40878 0.44739 -0.04402 -0.05849 0.00977  51  ALA L2 CA  
5249  C C   . ALA D 51  ? 0.48899 0.45653 0.47517 -0.04900 -0.06135 0.00788  51  ALA L2 C   
5250  O O   . ALA D 51  ? 0.47743 0.44061 0.45791 -0.05866 -0.07278 0.00744  51  ALA L2 O   
5251  C CB  . ALA D 51  ? 0.44530 0.38137 0.43370 -0.04631 -0.05284 0.00448  51  ALA L2 CB  
5252  N N   . SER D 52  ? 0.50594 0.48424 0.48607 -0.04149 -0.05013 0.00880  52  SER L2 N   
5253  C CA  . SER D 52  ? 0.50243 0.48429 0.46808 -0.04652 -0.04918 0.00929  52  SER L2 CA  
5254  C C   . SER D 52  ? 0.50331 0.51494 0.48217 -0.04451 -0.04452 0.01449  52  SER L2 C   
5255  O O   . SER D 52  ? 0.51219 0.53038 0.48267 -0.04828 -0.03976 0.01749  52  SER L2 O   
5256  C CB  . SER D 52  ? 0.43947 0.40238 0.37844 -0.04161 -0.03881 0.00556  52  SER L2 CB  
5257  O OG  . SER D 52  ? 0.54800 0.51089 0.48783 -0.02725 -0.02481 0.00588  52  SER L2 OG  
5258  N N   . THR D 53  ? 0.41682 0.44779 0.41568 -0.03912 -0.04591 0.01599  53  THR L2 N   
5259  C CA  . THR D 53  ? 0.42199 0.48421 0.43491 -0.03931 -0.04438 0.01921  53  THR L2 CA  
5260  C C   . THR D 53  ? 0.41419 0.47809 0.43584 -0.05111 -0.05807 0.01815  53  THR L2 C   
5261  O O   . THR D 53  ? 0.39331 0.44989 0.41910 -0.04764 -0.06564 0.01583  53  THR L2 O   
5262  C CB  . THR D 53  ? 0.35854 0.44321 0.38304 -0.02297 -0.03723 0.02077  53  THR L2 CB  
5263  O OG1 . THR D 53  ? 0.40470 0.48021 0.41675 -0.01014 -0.02259 0.02228  53  THR L2 OG1 
5264  C CG2 . THR D 53  ? 0.30832 0.43241 0.34982 -0.02504 -0.03836 0.02366  53  THR L2 CG2 
5265  N N   . ARG D 54  ? 0.33134 0.40268 0.35446 -0.06407 -0.05954 0.02076  54  ARG L2 N   
5266  C CA  . ARG D 54  ? 0.42193 0.48877 0.45029 -0.07596 -0.07138 0.01922  54  ARG L2 CA  
5267  C C   . ARG D 54  ? 0.44216 0.53262 0.48616 -0.07218 -0.07671 0.01534  54  ARG L2 C   
5268  O O   . ARG D 54  ? 0.46384 0.58618 0.52036 -0.06743 -0.07102 0.01708  54  ARG L2 O   
5269  C CB  . ARG D 54  ? 0.37585 0.44292 0.40306 -0.09241 -0.06961 0.02446  54  ARG L2 CB  
5270  C CG  . ARG D 54  ? 0.42736 0.46534 0.43349 -0.09629 -0.06876 0.02811  54  ARG L2 CG  
5271  C CD  . ARG D 54  ? 0.43733 0.47502 0.44152 -0.11098 -0.06397 0.03614  54  ARG L2 CD  
5272  N NE  . ARG D 54  ? 0.56196 0.62551 0.57130 -0.10931 -0.04945 0.04243  54  ARG L2 NE  
5273  C CZ  . ARG D 54  ? 0.64991 0.70649 0.63939 -0.09990 -0.03906 0.04538  54  ARG L2 CZ  
5274  N NH1 . ARG D 54  ? 0.64956 0.73077 0.64306 -0.09529 -0.02376 0.05226  54  ARG L2 NH1 
5275  N NH2 . ARG D 54  ? 0.56335 0.58961 0.52830 -0.09441 -0.04434 0.04145  54  ARG L2 NH2 
5276  N N   . ALA D 55  ? 0.40092 0.47656 0.44192 -0.07183 -0.08772 0.01034  55  ALA L2 N   
5277  C CA  . ALA D 55  ? 0.36111 0.45486 0.41036 -0.06915 -0.09572 0.00460  55  ALA L2 CA  
5278  C C   . ALA D 55  ? 0.39201 0.49953 0.45149 -0.08969 -0.10196 0.00312  55  ALA L2 C   
5279  O O   . ALA D 55  ? 0.45981 0.55708 0.51858 -0.10535 -0.09884 0.00799  55  ALA L2 O   
5280  C CB  . ALA D 55  ? 0.32161 0.39105 0.35904 -0.06093 -0.10447 -0.00049 55  ALA L2 CB  
5281  N N   . THR D 56  ? 0.39014 0.52183 0.45932 -0.09008 -0.11113 -0.00315 56  THR L2 N   
5282  C CA  . THR D 56  ? 0.41654 0.56842 0.50172 -0.11260 -0.11872 -0.00493 56  THR L2 CA  
5283  C C   . THR D 56  ? 0.42366 0.53410 0.49695 -0.13275 -0.12546 -0.00755 56  THR L2 C   
5284  O O   . THR D 56  ? 0.45157 0.52453 0.50376 -0.12684 -0.13247 -0.01402 56  THR L2 O   
5285  C CB  . THR D 56  ? 0.44943 0.63047 0.54290 -0.11004 -0.13264 -0.01428 56  THR L2 CB  
5286  O OG1 . THR D 56  ? 0.56007 0.77185 0.65778 -0.08486 -0.12555 -0.01090 56  THR L2 OG1 
5287  C CG2 . THR D 56  ? 0.36216 0.57886 0.48212 -0.13540 -0.13969 -0.01395 56  THR L2 CG2 
5288  N N   . GLY D 57  ? 0.46953 0.58531 0.55508 -0.15428 -0.12093 -0.00045 57  GLY L2 N   
5289  C CA  . GLY D 57  ? 0.55211 0.62689 0.62649 -0.17440 -0.12564 -0.00109 57  GLY L2 CA  
5290  C C   . GLY D 57  ? 0.61408 0.64563 0.66417 -0.16676 -0.11807 0.00522  57  GLY L2 C   
5291  O O   . GLY D 57  ? 0.80022 0.79122 0.83529 -0.17798 -0.12155 0.00522  57  GLY L2 O   
5292  N N   . ILE D 58  ? 0.57603 0.61337 0.62045 -0.14783 -0.10869 0.01037  58  ILE L2 N   
5293  C CA  . ILE D 58  ? 0.47913 0.48249 0.50255 -0.14156 -0.10386 0.01651  58  ILE L2 CA  
5294  C C   . ILE D 58  ? 0.50078 0.50990 0.52597 -0.15220 -0.09175 0.02832  58  ILE L2 C   
5295  O O   . ILE D 58  ? 0.55832 0.60241 0.59818 -0.15125 -0.08266 0.03245  58  ILE L2 O   
5296  C CB  . ILE D 58  ? 0.45400 0.45873 0.47055 -0.11911 -0.10207 0.01512  58  ILE L2 CB  
5297  C CG1 . ILE D 58  ? 0.37284 0.37406 0.38786 -0.10691 -0.11119 0.00613  58  ILE L2 CG1 
5298  C CG2 . ILE D 58  ? 0.45572 0.43182 0.45346 -0.11445 -0.10024 0.02126  58  ILE L2 CG2 
5299  C CD1 . ILE D 58  ? 0.39849 0.36094 0.39575 -0.10801 -0.11968 0.00295  58  ILE L2 CD1 
5300  N N   . PRO D 59  ? 0.46192 0.43792 0.47097 -0.16041 -0.08979 0.03533  59  PRO L2 N   
5301  C CA  . PRO D 59  ? 0.49768 0.47768 0.50476 -0.16876 -0.07647 0.04849  59  PRO L2 CA  
5302  C C   . PRO D 59  ? 0.60974 0.59734 0.60344 -0.15171 -0.06824 0.05213  59  PRO L2 C   
5303  O O   . PRO D 59  ? 0.65918 0.63872 0.64239 -0.13646 -0.07407 0.04592  59  PRO L2 O   
5304  C CB  . PRO D 59  ? 0.51398 0.44911 0.50093 -0.17711 -0.07752 0.05493  59  PRO L2 CB  
5305  C CG  . PRO D 59  ? 0.55162 0.46227 0.53520 -0.17813 -0.09129 0.04385  59  PRO L2 CG  
5306  C CD  . PRO D 59  ? 0.49116 0.42352 0.48149 -0.16115 -0.09834 0.03277  59  PRO L2 CD  
5307  N N   . ALA D 60  ? 0.55925 0.56190 0.55288 -0.15496 -0.05406 0.06260  60  ALA L2 N   
5308  C CA  . ALA D 60  ? 0.54266 0.55029 0.51897 -0.13898 -0.04546 0.06440  60  ALA L2 CA  
5309  C C   . ALA D 60  ? 0.61505 0.58845 0.55882 -0.13036 -0.04999 0.06552  60  ALA L2 C   
5310  O O   . ALA D 60  ? 0.64808 0.62019 0.57405 -0.11765 -0.04792 0.06271  60  ALA L2 O   
5311  C CB  . ALA D 60  ? 0.51071 0.54245 0.49171 -0.14185 -0.02729 0.07643  60  ALA L2 CB  
5312  N N   . ARG D 61  ? 0.55981 0.50494 0.49362 -0.13637 -0.05634 0.06963  61  ARG L2 N   
5313  C CA  . ARG D 61  ? 0.49132 0.41004 0.39670 -0.12585 -0.06296 0.07146  61  ARG L2 CA  
5314  C C   . ARG D 61  ? 0.53200 0.45009 0.43980 -0.11473 -0.07684 0.06033  61  ARG L2 C   
5315  O O   . ARG D 61  ? 0.50821 0.41120 0.39815 -0.10637 -0.08503 0.06171  61  ARG L2 O   
5316  C CB  . ARG D 61  ? 0.52839 0.41673 0.42150 -0.13253 -0.06325 0.08175  61  ARG L2 CB  
5317  C CG  . ARG D 61  ? 0.56984 0.44552 0.47817 -0.14089 -0.07082 0.07688  61  ARG L2 CG  
5318  C CD  . ARG D 61  ? 0.67158 0.51174 0.56658 -0.15060 -0.06648 0.08842  61  ARG L2 CD  
5319  N NE  . ARG D 61  ? 0.64643 0.46597 0.54839 -0.15601 -0.07546 0.08074  61  ARG L2 NE  
5320  C CZ  . ARG D 61  ? 0.63023 0.42572 0.51746 -0.14173 -0.08475 0.07792  61  ARG L2 CZ  
5321  N NH1 . ARG D 61  ? 0.57123 0.36563 0.44121 -0.12383 -0.08772 0.08300  61  ARG L2 NH1 
5322  N NH2 . ARG D 61  ? 0.67807 0.45244 0.56729 -0.14456 -0.09147 0.06997  61  ARG L2 NH2 
5323  N N   . PHE D 62  ? 0.47208 0.40846 0.40269 -0.11405 -0.07947 0.05107  62  PHE L2 N   
5324  C CA  . PHE D 62  ? 0.52380 0.46448 0.45978 -0.10324 -0.08823 0.04256  62  PHE L2 CA  
5325  C C   . PHE D 62  ? 0.57097 0.52828 0.50818 -0.09779 -0.08181 0.03749  62  PHE L2 C   
5326  O O   . PHE D 62  ? 0.64972 0.62671 0.60072 -0.09894 -0.07327 0.03623  62  PHE L2 O   
5327  C CB  . PHE D 62  ? 0.41415 0.35902 0.36916 -0.10247 -0.09391 0.03697  62  PHE L2 CB  
5328  C CG  . PHE D 62  ? 0.44993 0.37029 0.39775 -0.10403 -0.10043 0.04008  62  PHE L2 CG  
5329  C CD1 . PHE D 62  ? 0.52360 0.43098 0.46357 -0.09273 -0.10834 0.04192  62  PHE L2 CD1 
5330  C CD2 . PHE D 62  ? 0.49195 0.40162 0.44111 -0.11670 -0.09835 0.04172  62  PHE L2 CD2 
5331  C CE1 . PHE D 62  ? 0.52756 0.40900 0.45691 -0.08993 -0.11233 0.04594  62  PHE L2 CE1 
5332  C CE2 . PHE D 62  ? 0.55489 0.43264 0.49179 -0.11715 -0.10324 0.04397  62  PHE L2 CE2 
5333  C CZ  . PHE D 62  ? 0.56301 0.42542 0.48801 -0.10165 -0.10937 0.04630  62  PHE L2 CZ  
5334  N N   . SER D 63  ? 0.55408 0.50291 0.47588 -0.09167 -0.08625 0.03461  63  SER L2 N   
5335  C CA  . SER D 63  ? 0.59369 0.54742 0.50934 -0.08629 -0.07999 0.02852  63  SER L2 CA  
5336  C C   . SER D 63  ? 0.48694 0.43584 0.40704 -0.08234 -0.08970 0.02125  63  SER L2 C   
5337  O O   . SER D 63  ? 0.50410 0.44353 0.41580 -0.08343 -0.10170 0.02134  63  SER L2 O   
5338  C CB  . SER D 63  ? 0.59357 0.53665 0.47854 -0.08489 -0.07374 0.03094  63  SER L2 CB  
5339  O OG  . SER D 63  ? 0.56074 0.50073 0.43472 -0.07802 -0.06830 0.02307  63  SER L2 OG  
5340  N N   . GLY D 64  ? 0.45815 0.41556 0.39289 -0.07769 -0.08417 0.01645  64  GLY L2 N   
5341  C CA  . GLY D 64  ? 0.51159 0.46409 0.45422 -0.07561 -0.09005 0.01120  64  GLY L2 CA  
5342  C C   . GLY D 64  ? 0.59363 0.53413 0.52057 -0.07239 -0.08196 0.00441  64  GLY L2 C   
5343  O O   . GLY D 64  ? 0.52944 0.47387 0.44884 -0.06641 -0.06827 0.00496  64  GLY L2 O   
5344  N N   . SER D 65  ? 0.53206 0.45750 0.45385 -0.07638 -0.09043 -0.00174 65  SER L2 N   
5345  C CA  . SER D 65  ? 0.49709 0.40150 0.40070 -0.07414 -0.08348 -0.01020 65  SER L2 CA  
5346  C C   . SER D 65  ? 0.56369 0.45809 0.48109 -0.08154 -0.09247 -0.01483 65  SER L2 C   
5347  O O   . SER D 65  ? 0.59766 0.50530 0.53700 -0.08807 -0.10510 -0.01077 65  SER L2 O   
5348  C CB  . SER D 65  ? 0.60245 0.48714 0.46591 -0.07457 -0.08435 -0.01583 65  SER L2 CB  
5349  O OG  . SER D 65  ? 0.66338 0.54159 0.51647 -0.08413 -0.10344 -0.01897 65  SER L2 OG  
5350  N N   . GLY D 66  ? 0.55630 0.42692 0.46168 -0.07988 -0.08425 -0.02207 66  GLY L2 N   
5351  C CA  . GLY D 66  ? 0.55334 0.40982 0.47181 -0.09007 -0.09095 -0.02639 66  GLY L2 CA  
5352  C C   . GLY D 66  ? 0.61006 0.45531 0.53829 -0.08154 -0.07343 -0.02444 66  GLY L2 C   
5353  O O   . GLY D 66  ? 0.67289 0.53171 0.60528 -0.06606 -0.05829 -0.01787 66  GLY L2 O   
5354  N N   . SER D 67  ? 0.64501 0.46621 0.57769 -0.09199 -0.07575 -0.02938 67  SER L2 N   
5355  C CA  . SER D 67  ? 0.59920 0.40147 0.53831 -0.08464 -0.05817 -0.02654 67  SER L2 CA  
5356  C C   . SER D 67  ? 0.61837 0.40052 0.57280 -0.10484 -0.06717 -0.03009 67  SER L2 C   
5357  O O   . SER D 67  ? 0.74404 0.50544 0.68113 -0.12207 -0.08317 -0.04259 67  SER L2 O   
5358  C CB  . SER D 67  ? 0.64145 0.41099 0.54083 -0.07025 -0.04143 -0.03343 67  SER L2 CB  
5359  O OG  . SER D 67  ? 0.75641 0.49834 0.65661 -0.06358 -0.02492 -0.03125 67  SER L2 OG  
5360  N N   . GLY D 68  ? 0.58429 0.37073 0.56890 -0.10261 -0.05611 -0.01921 68  GLY L2 N   
5361  C CA  . GLY D 68  ? 0.58291 0.35649 0.59165 -0.12375 -0.06264 -0.01866 68  GLY L2 CA  
5362  C C   . GLY D 68  ? 0.64438 0.46174 0.69455 -0.13606 -0.07946 -0.00953 68  GLY L2 C   
5363  O O   . GLY D 68  ? 0.62375 0.47119 0.70484 -0.12500 -0.07045 0.00622  68  GLY L2 O   
5364  N N   . THR D 69  ? 0.68208 0.50550 0.73137 -0.15579 -0.10359 -0.01833 69  THR L2 N   
5365  C CA  . THR D 69  ? 0.54935 0.41762 0.63898 -0.16504 -0.11924 -0.00784 69  THR L2 CA  
5366  C C   . THR D 69  ? 0.54456 0.43955 0.62289 -0.16149 -0.13692 -0.00982 69  THR L2 C   
5367  O O   . THR D 69  ? 0.47258 0.40713 0.58173 -0.15878 -0.14361 0.00277  69  THR L2 O   
5368  C CB  . THR D 69  ? 0.55943 0.42346 0.67424 -0.19448 -0.13444 -0.01103 69  THR L2 CB  
5369  O OG1 . THR D 69  ? 0.62555 0.45538 0.70232 -0.21054 -0.15135 -0.03215 69  THR L2 OG1 
5370  C CG2 . THR D 69  ? 0.55652 0.39948 0.69394 -0.19985 -0.11557 -0.00328 69  THR L2 CG2 
5371  N N   . ASP D 70  ? 0.62472 0.49868 0.65876 -0.15860 -0.14218 -0.02312 70  ASP L2 N   
5372  C CA  . ASP D 70  ? 0.64257 0.53667 0.66281 -0.15702 -0.15922 -0.02431 70  ASP L2 CA  
5373  C C   . ASP D 70  ? 0.58713 0.48058 0.58181 -0.13663 -0.14612 -0.02214 70  ASP L2 C   
5374  O O   . ASP D 70  ? 0.61727 0.48323 0.58135 -0.12929 -0.13305 -0.02964 70  ASP L2 O   
5375  C CB  . ASP D 70  ? 0.75351 0.62667 0.74271 -0.17335 -0.18015 -0.04083 70  ASP L2 CB  
5376  C CG  . ASP D 70  ? 0.86632 0.75206 0.88710 -0.19810 -0.20068 -0.04255 70  ASP L2 CG  
5377  O OD1 . ASP D 70  ? 0.85212 0.72467 0.89630 -0.21001 -0.19338 -0.04208 70  ASP L2 OD1 
5378  O OD2 . ASP D 70  ? 0.92183 0.83171 0.94452 -0.20605 -0.22432 -0.04357 70  ASP L2 OD2 
5379  N N   . PHE D 71  ? 0.45453 0.37802 0.46242 -0.12760 -0.14916 -0.01121 71  PHE L2 N   
5380  C CA  . PHE D 71  ? 0.47237 0.39863 0.46474 -0.11184 -0.13727 -0.00737 71  PHE L2 CA  
5381  C C   . PHE D 71  ? 0.50710 0.44788 0.49037 -0.10989 -0.14984 -0.00286 71  PHE L2 C   
5382  O O   . PHE D 71  ? 0.53143 0.49095 0.53188 -0.11458 -0.16476 0.00241  71  PHE L2 O   
5383  C CB  . PHE D 71  ? 0.40130 0.34337 0.42040 -0.09954 -0.12241 0.00305  71  PHE L2 CB  
5384  C CG  . PHE D 71  ? 0.45111 0.38078 0.48110 -0.09826 -0.10845 0.00244  71  PHE L2 CG  
5385  C CD1 . PHE D 71  ? 0.48713 0.42043 0.54543 -0.10764 -0.11124 0.00657  71  PHE L2 CD1 
5386  C CD2 . PHE D 71  ? 0.49009 0.40660 0.50407 -0.08691 -0.09151 -0.00006 71  PHE L2 CD2 
5387  C CE1 . PHE D 71  ? 0.50021 0.41763 0.56724 -0.10629 -0.09634 0.00803  71  PHE L2 CE1 
5388  C CE2 . PHE D 71  ? 0.56832 0.47098 0.58952 -0.08260 -0.07720 0.00129  71  PHE L2 CE2 
5389  C CZ  . PHE D 71  ? 0.56108 0.46108 0.60739 -0.09248 -0.07901 0.00537  71  PHE L2 CZ  
5390  N N   . THR D 72  ? 0.43437 0.36790 0.39196 -0.10210 -0.14258 -0.00305 72  THR L2 N   
5391  C CA  . THR D 72  ? 0.51788 0.45966 0.46442 -0.09871 -0.15059 0.00342  72  THR L2 CA  
5392  C C   . THR D 72  ? 0.46946 0.41368 0.41488 -0.08969 -0.13696 0.00983  72  THR L2 C   
5393  O O   . THR D 72  ? 0.45549 0.39501 0.39785 -0.08649 -0.12270 0.00706  72  THR L2 O   
5394  C CB  . THR D 72  ? 0.52430 0.45076 0.43231 -0.10226 -0.15964 -0.00313 72  THR L2 CB  
5395  O OG1 . THR D 72  ? 0.57074 0.47761 0.45177 -0.09866 -0.14487 -0.00937 72  THR L2 OG1 
5396  C CG2 . THR D 72  ? 0.49747 0.42173 0.40459 -0.11396 -0.17793 -0.01178 72  THR L2 CG2 
5397  N N   . LEU D 73  ? 0.47046 0.42203 0.41826 -0.08574 -0.14211 0.01867  73  LEU L2 N   
5398  C CA  . LEU D 73  ? 0.40553 0.35403 0.34780 -0.08131 -0.13282 0.02414  73  LEU L2 CA  
5399  C C   . LEU D 73  ? 0.50295 0.44159 0.41885 -0.08133 -0.13780 0.02941  73  LEU L2 C   
5400  O O   . LEU D 73  ? 0.58554 0.52753 0.49915 -0.07885 -0.15042 0.03423  73  LEU L2 O   
5401  C CB  . LEU D 73  ? 0.44270 0.39997 0.40770 -0.07481 -0.13223 0.03016  73  LEU L2 CB  
5402  C CG  . LEU D 73  ? 0.48190 0.43053 0.43944 -0.07310 -0.12638 0.03446  73  LEU L2 CG  
5403  C CD1 . LEU D 73  ? 0.45727 0.40802 0.41530 -0.07709 -0.11452 0.02961  73  LEU L2 CD1 
5404  C CD2 . LEU D 73  ? 0.37717 0.32767 0.34908 -0.06432 -0.12829 0.03884  73  LEU L2 CD2 
5405  N N   . THR D 74  ? 0.52126 0.45031 0.41778 -0.08289 -0.12718 0.03022  74  THR L2 N   
5406  C CA  . THR D 74  ? 0.56829 0.48565 0.43763 -0.08172 -0.12803 0.03785  74  THR L2 CA  
5407  C C   . THR D 74  ? 0.61390 0.52531 0.48703 -0.08346 -0.11743 0.04632  74  THR L2 C   
5408  O O   . THR D 74  ? 0.62259 0.53877 0.50385 -0.08813 -0.10522 0.04480  74  THR L2 O   
5409  C CB  . THR D 74  ? 0.54756 0.45629 0.38639 -0.08202 -0.12349 0.03355  74  THR L2 CB  
5410  O OG1 . THR D 74  ? 0.55846 0.46716 0.39217 -0.08314 -0.13553 0.02292  74  THR L2 OG1 
5411  C CG2 . THR D 74  ? 0.53198 0.42870 0.33958 -0.07821 -0.12377 0.04346  74  THR L2 CG2 
5412  N N   . VAL D 75  ? 0.57992 0.48057 0.44665 -0.07990 -0.12223 0.05562  75  VAL L2 N   
5413  C CA  . VAL D 75  ? 0.60200 0.48855 0.46944 -0.08372 -0.11360 0.06316  75  VAL L2 CA  
5414  C C   . VAL D 75  ? 0.60475 0.47428 0.44258 -0.08343 -0.10809 0.07448  75  VAL L2 C   
5415  O O   . VAL D 75  ? 0.68160 0.54178 0.50084 -0.07426 -0.11602 0.08173  75  VAL L2 O   
5416  C CB  . VAL D 75  ? 0.50973 0.38814 0.38763 -0.07732 -0.12025 0.06593  75  VAL L2 CB  
5417  C CG1 . VAL D 75  ? 0.50066 0.35827 0.37804 -0.08427 -0.11210 0.06974  75  VAL L2 CG1 
5418  C CG2 . VAL D 75  ? 0.45486 0.35266 0.35858 -0.07329 -0.12590 0.05715  75  VAL L2 CG2 
5419  N N   . SER D 76  ? 0.56555 0.48558 0.33864 0.02485  0.02197  0.02324  76  SER L2 N   
5420  C CA  . SER D 76  ? 0.58637 0.49323 0.33191 0.04676  0.04603  0.03611  76  SER L2 CA  
5421  C C   . SER D 76  ? 0.60560 0.51363 0.37940 0.03794  0.07079  0.05226  76  SER L2 C   
5422  O O   . SER D 76  ? 0.60394 0.52294 0.41868 0.01542  0.06742  0.05105  76  SER L2 O   
5423  C CB  . SER D 76  ? 0.57188 0.47562 0.30519 0.06295  0.05690  0.03692  76  SER L2 CB  
5424  O OG  . SER D 76  ? 0.57426 0.49238 0.35147 0.04586  0.06054  0.03666  76  SER L2 OG  
5425  N N   . SER D 77  ? 0.60948 0.50437 0.36049 0.05780  0.09556  0.06740  77  SER L2 N   
5426  C CA  . SER D 77  ? 0.69025 0.58340 0.46925 0.05226  0.12130  0.08468  77  SER L2 CA  
5427  C C   . SER D 77  ? 0.67666 0.57490 0.47736 0.03114  0.10684  0.07960  77  SER L2 C   
5428  O O   . SER D 77  ? 0.71314 0.61998 0.56047 0.01119  0.11008  0.08089  77  SER L2 O   
5429  C CB  . SER D 77  ? 0.68773 0.59015 0.51580 0.04323  0.14128  0.09314  77  SER L2 CB  
5430  O OG  . SER D 77  ? 0.73968 0.63914 0.54915 0.06151  0.15194  0.09550  77  SER L2 OG  
5431  N N   . ILE D 78  ? 0.61747 0.50957 0.38401 0.03705  0.08921  0.07262  78  ILE L2 N   
5432  C CA  . ILE D 78  ? 0.64824 0.54484 0.43056 0.01918  0.07380  0.06652  78  ILE L2 CA  
5433  C C   . ILE D 78  ? 0.66905 0.56190 0.47797 0.01199  0.09446  0.07998  78  ILE L2 C   
5434  O O   . ILE D 78  ? 0.59503 0.47674 0.39317 0.02731  0.11903  0.09603  78  ILE L2 O   
5435  C CB  . ILE D 78  ? 0.68736 0.57690 0.43092 0.03047  0.05490  0.05945  78  ILE L2 CB  
5436  C CG1 . ILE D 78  ? 0.67424 0.57062 0.41056 0.02904  0.02804  0.04247  78  ILE L2 CG1 
5437  C CG2 . ILE D 78  ? 0.66659 0.55658 0.42263 0.01779  0.04895  0.05967  78  ILE L2 CG2 
5438  C CD1 . ILE D 78  ? 0.62236 0.53215 0.39293 0.00478  0.01165  0.03317  78  ILE L2 CD1 
5439  N N   . ARG D 79  ? 0.57381 0.47480 0.41846 -0.01016 0.08496  0.07358  79  ARG L2 N   
5440  C CA  . ARG D 79  ? 0.53684 0.43457 0.41373 -0.02037 0.09817  0.08151  79  ARG L2 CA  
5441  C C   . ARG D 79  ? 0.54211 0.43814 0.41187 -0.02893 0.08171  0.07406  79  ARG L2 C   
5442  O O   . ARG D 79  ? 0.61745 0.51879 0.47151 -0.03217 0.05996  0.06213  79  ARG L2 O   
5443  C CB  . ARG D 79  ? 0.51364 0.42115 0.44263 -0.03743 0.09971  0.07811  79  ARG L2 CB  
5444  C CG  . ARG D 79  ? 0.63204 0.54338 0.57342 -0.02964 0.11559  0.08523  79  ARG L2 CG  
5445  C CD  . ARG D 79  ? 0.72345 0.64703 0.71559 -0.04637 0.10953  0.07796  79  ARG L2 CD  
5446  N NE  . ARG D 79  ? 0.92215 0.84492 0.95889 -0.06144 0.10965  0.07704  79  ARG L2 NE  
5447  C CZ  . ARG D 79  ? 1.03856 0.95716 1.11679 -0.06171 0.13282  0.09039  79  ARG L2 CZ  
5448  N NH1 . ARG D 79  ? 1.08636 1.00120 1.16439 -0.04647 0.16126  0.10831  79  ARG L2 NH1 
5449  N NH2 . ARG D 79  ? 1.02556 0.94246 1.14644 -0.07585 0.12810  0.08607  79  ARG L2 NH2 
5450  N N   . SER D 80  ? 0.49636 0.38437 0.38024 -0.03182 0.09364  0.08214  80  SER L2 N   
5451  C CA  . SER D 80  ? 0.48083 0.36616 0.35859 -0.03879 0.08031  0.07588  80  SER L2 CA  
5452  C C   . SER D 80  ? 0.45375 0.34863 0.34803 -0.05549 0.05893  0.06006  80  SER L2 C   
5453  O O   . SER D 80  ? 0.52144 0.41709 0.40002 -0.05762 0.04389  0.05302  80  SER L2 O   
5454  C CB  . SER D 80  ? 0.49958 0.37454 0.39758 -0.04113 0.09673  0.08588  80  SER L2 CB  
5455  O OG  . SER D 80  ? 0.56913 0.44638 0.51492 -0.05360 0.10430  0.08570  80  SER L2 OG  
5456  N N   . GLU D 81  ? 0.48753 0.38924 0.41352 -0.06572 0.05778  0.05513  81  GLU L2 N   
5457  C CA  . GLU D 81  ? 0.48147 0.39016 0.41968 -0.07862 0.03775  0.04064  81  GLU L2 CA  
5458  C C   . GLU D 81  ? 0.42702 0.34377 0.34112 -0.07619 0.02168  0.03335  81  GLU L2 C   
5459  O O   . GLU D 81  ? 0.52934 0.45006 0.44560 -0.08376 0.00628  0.02365  81  GLU L2 O   
5460  C CB  . GLU D 81  ? 0.53506 0.44878 0.51469 -0.08810 0.03856  0.03669  81  GLU L2 CB  
5461  C CG  . GLU D 81  ? 0.75850 0.66439 0.77452 -0.09252 0.05231  0.04237  81  GLU L2 CG  
5462  C CD  . GLU D 81  ? 0.89242 0.79456 0.91573 -0.08235 0.07932  0.06033  81  GLU L2 CD  
5463  O OE1 . GLU D 81  ? 0.92471 0.83217 0.93295 -0.07344 0.08544  0.06527  81  GLU L2 OE1 
5464  O OE2 . GLU D 81  ? 0.93941 0.83181 0.98045 -0.08135 0.09531  0.07018  81  GLU L2 OE2 
5465  N N   . ASP D 82  ? 0.47055 0.38821 0.36160 -0.06431 0.02481  0.03778  82  ASP L2 N   
5466  C CA  . ASP D 82  ? 0.48780 0.41207 0.36148 -0.06162 0.00875  0.03035  82  ASP L2 CA  
5467  C C   . ASP D 82  ? 0.50662 0.42855 0.36284 -0.05976 -0.00238 0.02796  82  ASP L2 C   
5468  O O   . ASP D 82  ? 0.52770 0.45487 0.37685 -0.05841 -0.01617 0.02218  82  ASP L2 O   
5469  C CB  . ASP D 82  ? 0.47057 0.39447 0.32609 -0.04765 0.01372  0.03354  82  ASP L2 CB  
5470  C CG  . ASP D 82  ? 0.55740 0.48497 0.43254 -0.04832 0.02601  0.03686  82  ASP L2 CG  
5471  O OD1 . ASP D 82  ? 0.51354 0.44835 0.41768 -0.06141 0.02122  0.03165  82  ASP L2 OD1 
5472  O OD2 . ASP D 82  ? 0.62037 0.54282 0.48150 -0.03406 0.04058  0.04496  82  ASP L2 OD2 
5473  N N   . SER D 83  ? 0.46550 0.37960 0.31850 -0.05915 0.00403  0.03296  83  SER L2 N   
5474  C CA  . SER D 83  ? 0.48736 0.39963 0.32975 -0.05792 -0.00493 0.03166  83  SER L2 CA  
5475  C C   . SER D 83  ? 0.42480 0.34265 0.27788 -0.06786 -0.01643 0.02450  83  SER L2 C   
5476  O O   . SER D 83  ? 0.39291 0.30850 0.25760 -0.07591 -0.01454 0.02201  83  SER L2 O   
5477  C CB  . SER D 83  ? 0.48792 0.39020 0.32837 -0.05624 0.00603  0.03869  83  SER L2 CB  
5478  O OG  . SER D 83  ? 0.43871 0.33973 0.27150 -0.05445 -0.00168 0.03809  83  SER L2 OG  
5479  N N   . ALA D 84  ? 0.45856 0.38241 0.30858 -0.06592 -0.02840 0.02116  84  ALA L2 N   
5480  C CA  . ALA D 84  ? 0.45806 0.38641 0.31704 -0.07260 -0.03623 0.01731  84  ALA L2 CA  
5481  C C   . ALA D 84  ? 0.45301 0.38700 0.31428 -0.06845 -0.04688 0.01652  84  ALA L2 C   
5482  O O   . ALA D 84  ? 0.56710 0.50124 0.42260 -0.06066 -0.05143 0.01605  84  ALA L2 O   
5483  C CB  . ALA D 84  ? 0.51787 0.45049 0.38611 -0.07904 -0.03813 0.01238  84  ALA L2 CB  
5484  N N   . VAL D 85  ? 0.46428 0.40173 0.33498 -0.07224 -0.05118 0.01630  85  VAL L2 N   
5485  C CA  . VAL D 85  ? 0.44496 0.38876 0.32841 -0.07017 -0.06072 0.01592  85  VAL L2 CA  
5486  C C   . VAL D 85  ? 0.42762 0.37699 0.31616 -0.07326 -0.06545 0.01165  85  VAL L2 C   
5487  O O   . VAL D 85  ? 0.52029 0.46931 0.40689 -0.07785 -0.06229 0.01098  85  VAL L2 O   
5488  C CB  . VAL D 85  ? 0.39098 0.33447 0.28539 -0.07056 -0.05850 0.02196  85  VAL L2 CB  
5489  C CG1 . VAL D 85  ? 0.34703 0.29735 0.26468 -0.06894 -0.06725 0.02294  85  VAL L2 CG1 
5490  C CG2 . VAL D 85  ? 0.35973 0.29782 0.25058 -0.06735 -0.05314 0.02633  85  VAL L2 CG2 
5491  N N   . TYR D 86  ? 0.46135 0.41497 0.35655 -0.06964 -0.07471 0.00772  86  TYR L2 N   
5492  C CA  . TYR D 86  ? 0.45383 0.41250 0.35490 -0.07149 -0.07957 0.00345  86  TYR L2 CA  
5493  C C   . TYR D 86  ? 0.48297 0.44603 0.40564 -0.07158 -0.08787 0.00434  86  TYR L2 C   
5494  O O   . TYR D 86  ? 0.51233 0.47560 0.44770 -0.06743 -0.09571 0.00345  86  TYR L2 O   
5495  C CB  . TYR D 86  ? 0.38096 0.33906 0.27170 -0.06539 -0.08241 -0.00231 86  TYR L2 CB  
5496  C CG  . TYR D 86  ? 0.46919 0.42334 0.34527 -0.06514 -0.07040 -0.00039 86  TYR L2 CG  
5497  C CD1 . TYR D 86  ? 0.38136 0.32888 0.24497 -0.06074 -0.06375 0.00349  86  TYR L2 CD1 
5498  C CD2 . TYR D 86  ? 0.35755 0.31461 0.23715 -0.06924 -0.06512 -0.00153 86  TYR L2 CD2 
5499  C CE1 . TYR D 86  ? 0.42084 0.36404 0.27692 -0.06046 -0.05056 0.00718  86  TYR L2 CE1 
5500  C CE2 . TYR D 86  ? 0.41063 0.36441 0.28663 -0.06954 -0.05291 0.00144  86  TYR L2 CE2 
5501  C CZ  . TYR D 86  ? 0.43317 0.37966 0.29799 -0.06523 -0.04482 0.00633  86  TYR L2 CZ  
5502  O OH  . TYR D 86  ? 0.43717 0.37970 0.30386 -0.06533 -0.03066 0.01110  86  TYR L2 OH  
5503  N N   . TYR D 87  ? 0.44636 0.41233 0.37586 -0.07551 -0.08656 0.00635  87  TYR L2 N   
5504  C CA  . TYR D 87  ? 0.42038 0.38967 0.37320 -0.07540 -0.09074 0.01017  87  TYR L2 CA  
5505  C C   . TYR D 87  ? 0.37851 0.35188 0.33784 -0.07605 -0.09733 0.00508  87  TYR L2 C   
5506  O O   . TYR D 87  ? 0.42388 0.39811 0.36985 -0.07806 -0.09506 0.00205  87  TYR L2 O   
5507  C CB  . TYR D 87  ? 0.40198 0.36883 0.35474 -0.07607 -0.08082 0.02027  87  TYR L2 CB  
5508  C CG  . TYR D 87  ? 0.39326 0.35521 0.34077 -0.07432 -0.07244 0.02653  87  TYR L2 CG  
5509  C CD1 . TYR D 87  ? 0.37412 0.33031 0.29687 -0.07506 -0.06627 0.02492  87  TYR L2 CD1 
5510  C CD2 . TYR D 87  ? 0.39605 0.35890 0.36776 -0.07175 -0.07059 0.03410  87  TYR L2 CD2 
5511  C CE1 . TYR D 87  ? 0.38169 0.33230 0.29885 -0.07273 -0.05831 0.03026  87  TYR L2 CE1 
5512  C CE2 . TYR D 87  ? 0.50349 0.46200 0.47161 -0.06938 -0.06167 0.04053  87  TYR L2 CE2 
5513  C CZ  . TYR D 87  ? 0.52570 0.47766 0.46389 -0.06960 -0.05542 0.03840  87  TYR L2 CZ  
5514  O OH  . TYR D 87  ? 0.63377 0.58041 0.56783 -0.06656 -0.04644 0.04431  87  TYR L2 OH  
5515  N N   . CYS D 88  ? 0.43178 0.40756 0.41611 -0.07435 -0.10589 0.00407  88  CYS L2 N   
5516  C CA  . CYS D 88  ? 0.46428 0.44320 0.45960 -0.07516 -0.11009 0.00229  88  CYS L2 CA  
5517  C C   . CYS D 88  ? 0.50208 0.48127 0.51248 -0.07616 -0.10272 0.01440  88  CYS L2 C   
5518  O O   . CYS D 88  ? 0.45886 0.43589 0.47733 -0.07512 -0.09515 0.02402  88  CYS L2 O   
5519  C CB  . CYS D 88  ? 0.35308 0.33259 0.36793 -0.07154 -0.12448 -0.00691 88  CYS L2 CB  
5520  S SG  . CYS D 88  ? 0.54886 0.52803 0.60587 -0.06975 -0.13382 -0.00501 88  CYS L2 SG  
5521  N N   . GLN D 89  ? 0.46618 0.44722 0.47854 -0.07648 -0.10340 0.01504  89  GLN L2 N   
5522  C CA  . GLN D 89  ? 0.41800 0.39759 0.44046 -0.07431 -0.09553 0.02781  89  GLN L2 CA  
5523  C C   . GLN D 89  ? 0.47084 0.45325 0.51095 -0.07405 -0.10177 0.02611  89  GLN L2 C   
5524  O O   . GLN D 89  ? 0.53158 0.51636 0.55739 -0.07514 -0.10673 0.01798  89  GLN L2 O   
5525  C CB  . GLN D 89  ? 0.35324 0.32871 0.34372 -0.07217 -0.08711 0.03226  89  GLN L2 CB  
5526  C CG  . GLN D 89  ? 0.44597 0.41678 0.43640 -0.06534 -0.07769 0.04646  89  GLN L2 CG  
5527  C CD  . GLN D 89  ? 0.55762 0.52465 0.51618 -0.06118 -0.07844 0.04462  89  GLN L2 CD  
5528  O OE1 . GLN D 89  ? 0.62053 0.59169 0.57852 -0.06318 -0.08703 0.03724  89  GLN L2 OE1 
5529  N NE2 . GLN D 89  ? 0.52358 0.48190 0.45638 -0.05392 -0.07046 0.05079  89  GLN L2 NE2 
5530  N N   . GLN D 90  ? 0.40455 0.38666 0.47973 -0.07250 -0.10080 0.03430  90  GLN L2 N   
5531  C CA  . GLN D 90  ? 0.45844 0.44173 0.55191 -0.07150 -0.10436 0.03549  90  GLN L2 CA  
5532  C C   . GLN D 90  ? 0.42190 0.40199 0.49841 -0.06644 -0.09268 0.04891  90  GLN L2 C   
5533  O O   . GLN D 90  ? 0.37866 0.35391 0.44548 -0.06167 -0.07983 0.06188  90  GLN L2 O   
5534  C CB  . GLN D 90  ? 0.38784 0.37104 0.53201 -0.07157 -0.10854 0.03887  90  GLN L2 CB  
5535  C CG  . GLN D 90  ? 0.38969 0.37002 0.56253 -0.06838 -0.09324 0.05925  90  GLN L2 CG  
5536  C CD  . GLN D 90  ? 0.45426 0.43121 0.62991 -0.06264 -0.08033 0.07586  90  GLN L2 CD  
5537  O OE1 . GLN D 90  ? 0.43322 0.41102 0.60216 -0.06239 -0.08646 0.07091  90  GLN L2 OE1 
5538  N NE2 . GLN D 90  ? 0.38910 0.36137 0.57388 -0.05623 -0.06123 0.09673  90  GLN L2 NE2 
5539  N N   . TYR D 91  ? 0.32957 0.31129 0.39960 -0.06551 -0.09750 0.04545  91  TYR L2 N   
5540  C CA  . TYR D 91  ? 0.48504 0.46257 0.53806 -0.05810 -0.08957 0.05721  91  TYR L2 CA  
5541  C C   . TYR D 91  ? 0.49435 0.47278 0.57143 -0.05598 -0.09219 0.06105  91  TYR L2 C   
5542  O O   . TYR D 91  ? 0.57176 0.54870 0.63166 -0.05041 -0.09217 0.06435  91  TYR L2 O   
5543  C CB  . TYR D 91  ? 0.52401 0.50143 0.53625 -0.05714 -0.09364 0.04901  91  TYR L2 CB  
5544  C CG  . TYR D 91  ? 0.52039 0.50496 0.52995 -0.06304 -0.10593 0.03288  91  TYR L2 CG  
5545  C CD1 . TYR D 91  ? 0.51740 0.50581 0.52421 -0.06961 -0.11033 0.02062  91  TYR L2 CD1 
5546  C CD2 . TYR D 91  ? 0.48143 0.46825 0.49040 -0.06032 -0.11140 0.03142  91  TYR L2 CD2 
5547  C CE1 . TYR D 91  ? 0.45642 0.45046 0.46146 -0.07282 -0.11738 0.00865  91  TYR L2 CE1 
5548  C CE2 . TYR D 91  ? 0.50309 0.49678 0.51328 -0.06482 -0.12016 0.01831  91  TYR L2 CE2 
5549  C CZ  . TYR D 91  ? 0.52394 0.52108 0.53251 -0.07080 -0.12188 0.00760  91  TYR L2 CZ  
5550  O OH  . TYR D 91  ? 0.44890 0.45205 0.45983 -0.07319 -0.12666 -0.00270 91  TYR L2 OH  
5551  N N   . ASP D 92  ? 0.49055 0.47058 0.60943 -0.05957 -0.09585 0.06008  92  ASP L2 N   
5552  C CA  . ASP D 92  ? 0.47441 0.45379 0.62383 -0.05752 -0.09736 0.06494  92  ASP L2 CA  
5553  C C   . ASP D 92  ? 0.46895 0.44168 0.63423 -0.04912 -0.07996 0.08909  92  ASP L2 C   
5554  O O   . ASP D 92  ? 0.60472 0.57451 0.76956 -0.04264 -0.07591 0.09835  92  ASP L2 O   
5555  C CB  . ASP D 92  ? 0.48948 0.47099 0.67997 -0.06331 -0.11004 0.05281  92  ASP L2 CB  
5556  C CG  . ASP D 92  ? 0.45790 0.43806 0.68212 -0.06189 -0.11431 0.05418  92  ASP L2 CG  
5557  O OD1 . ASP D 92  ? 0.44029 0.42215 0.64549 -0.06016 -0.11810 0.04955  92  ASP L2 OD1 
5558  O OD2 . ASP D 92  ? 0.44127 0.41871 0.71490 -0.06258 -0.11444 0.05949  92  ASP L2 OD2 
5559  N N   . PHE D 93  ? 0.41800 0.38773 0.59700 -0.04759 -0.06794 0.10093  93  PHE L2 N   
5560  C CA  . PHE D 93  ? 0.40783 0.37020 0.60494 -0.03763 -0.04655 0.12717  93  PHE L2 CA  
5561  C C   . PHE D 93  ? 0.40509 0.36309 0.57175 -0.03196 -0.03280 0.13612  93  PHE L2 C   
5562  O O   . PHE D 93  ? 0.45037 0.41032 0.64180 -0.03636 -0.02973 0.13706  93  PHE L2 O   
5563  C CB  . PHE D 93  ? 0.45287 0.41601 0.72086 -0.04152 -0.04444 0.13445  93  PHE L2 CB  
5564  C CG  . PHE D 93  ? 0.51614 0.47158 0.81154 -0.03062 -0.01875 0.16469  93  PHE L2 CG  
5565  C CD1 . PHE D 93  ? 0.46005 0.40915 0.74825 -0.02027 -0.00840 0.17994  93  PHE L2 CD1 
5566  C CD2 . PHE D 93  ? 0.45134 0.40537 0.78078 -0.02918 -0.00330 0.17954  93  PHE L2 CD2 
5567  C CE1 . PHE D 93  ? 0.43868 0.37892 0.74994 -0.00748 0.01873  0.21073  93  PHE L2 CE1 
5568  C CE2 . PHE D 93  ? 0.41238 0.35859 0.76953 -0.01727 0.02467  0.21052  93  PHE L2 CE2 
5569  C CZ  . PHE D 93  ? 0.43214 0.37081 0.77852 -0.00582 0.03658  0.22674  93  PHE L2 CZ  
5570  N N   . TRP D 94  ? 0.41516 0.36662 0.52782 -0.02135 -0.02668 0.14089  94  TRP L2 N   
5571  C CA  . TRP D 94  ? 0.41904 0.36449 0.48947 -0.01461 -0.01789 0.14390  94  TRP L2 CA  
5572  C C   . TRP D 94  ? 0.39636 0.34982 0.46092 -0.02823 -0.03357 0.12180  94  TRP L2 C   
5573  O O   . TRP D 94  ? 0.43671 0.39765 0.50185 -0.03780 -0.05149 0.10323  94  TRP L2 O   
5574  C CB  . TRP D 94  ? 0.43705 0.37468 0.52611 -0.00392 0.00756  0.16938  94  TRP L2 CB  
5575  C CG  . TRP D 94  ? 0.51789 0.44590 0.60476 0.01214  0.02419  0.19191  94  TRP L2 CG  
5576  C CD1 . TRP D 94  ? 0.54384 0.47153 0.68568 0.01371  0.03652  0.20994  94  TRP L2 CD1 
5577  C CD2 . TRP D 94  ? 0.64318 0.55915 0.67000 0.03056  0.02936  0.19876  94  TRP L2 CD2 
5578  N NE1 . TRP D 94  ? 0.59694 0.51304 0.71491 0.03238  0.05197  0.22997  94  TRP L2 NE1 
5579  C CE2 . TRP D 94  ? 0.64327 0.55168 0.68787 0.04392  0.04684  0.22291  94  TRP L2 CE2 
5580  C CE3 . TRP D 94  ? 0.55181 0.46157 0.51330 0.03817  0.01967  0.18628  94  TRP L2 CE3 
5581  C CZ2 . TRP D 94  ? 0.63728 0.53161 0.63000 0.06632  0.05487  0.23521  94  TRP L2 CZ2 
5582  C CZ3 . TRP D 94  ? 0.61717 0.51309 0.52987 0.05982  0.02464  0.19604  94  TRP L2 CZ3 
5583  C CH2 . TRP D 94  ? 0.64964 0.53774 0.57511 0.07451  0.04215  0.22051  94  TRP L2 CH2 
5584  N N   . TYR D 95  ? 0.39772 0.34916 0.45564 -0.02808 -0.02608 0.12409  95  TYR L2 N   
5585  C CA  . TYR D 95  ? 0.46843 0.42523 0.51253 -0.03826 -0.03902 0.10504  95  TYR L2 CA  
5586  C C   . TYR D 95  ? 0.46688 0.42591 0.54268 -0.04227 -0.03341 0.10912  95  TYR L2 C   
5587  O O   . TYR D 95  ? 0.53338 0.48691 0.62042 -0.03416 -0.01491 0.12771  95  TYR L2 O   
5588  C CB  . TYR D 95  ? 0.45299 0.40322 0.44161 -0.03250 -0.03930 0.09945  95  TYR L2 CB  
5589  C CG  . TYR D 95  ? 0.41191 0.35811 0.37079 -0.02493 -0.04462 0.09777  95  TYR L2 CG  
5590  C CD1 . TYR D 95  ? 0.44113 0.37638 0.38163 -0.00832 -0.03145 0.11518  95  TYR L2 CD1 
5591  C CD2 . TYR D 95  ? 0.45930 0.41200 0.40897 -0.03257 -0.06222 0.07972  95  TYR L2 CD2 
5592  C CE1 . TYR D 95  ? 0.45881 0.38951 0.36998 0.00071  -0.03900 0.11279  95  TYR L2 CE1 
5593  C CE2 . TYR D 95  ? 0.47211 0.42193 0.39918 -0.02538 -0.06917 0.07747  95  TYR L2 CE2 
5594  C CZ  . TYR D 95  ? 0.44391 0.38271 0.35098 -0.00877 -0.05910 0.09314  95  TYR L2 CZ  
5595  O OH  . TYR D 95  ? 0.46085 0.39623 0.34423 -0.00010 -0.06863 0.08983  95  TYR L2 OH  
5596  N N   . THR D 96  ? 0.41379 0.38033 0.50517 -0.05306 -0.04893 0.09256  96  THR L2 N   
5597  C CA  . THR D 96  ? 0.40092 0.36972 0.51842 -0.05638 -0.04806 0.09298  96  THR L2 CA  
5598  C C   . THR D 96  ? 0.38782 0.36015 0.48380 -0.06328 -0.06287 0.07350  96  THR L2 C   
5599  O O   . THR D 96  ? 0.48652 0.46315 0.58555 -0.06825 -0.07860 0.05863  96  THR L2 O   
5600  C CB  . THR D 96  ? 0.33827 0.31137 0.51891 -0.05942 -0.05238 0.09653  96  THR L2 CB  
5601  O OG1 . THR D 96  ? 0.34878 0.31844 0.55115 -0.05320 -0.03860 0.11467  96  THR L2 OG1 
5602  C CG2 . THR D 96  ? 0.33619 0.31066 0.54915 -0.05991 -0.04773 0.10229  96  THR L2 CG2 
5603  N N   . PHE D 97  ? 0.37796 0.34739 0.45321 -0.06206 -0.05640 0.07474  97  PHE L2 N   
5604  C CA  . PHE D 97  ? 0.41111 0.38274 0.47020 -0.06716 -0.06739 0.05966  97  PHE L2 CA  
5605  C C   . PHE D 97  ? 0.49119 0.46681 0.58847 -0.06938 -0.07624 0.05612  97  PHE L2 C   
5606  O O   . PHE D 97  ? 0.37568 0.35179 0.51021 -0.06729 -0.06910 0.06797  97  PHE L2 O   
5607  C CB  . PHE D 97  ? 0.46564 0.43144 0.48898 -0.06461 -0.05762 0.06194  97  PHE L2 CB  
5608  C CG  . PHE D 97  ? 0.54122 0.50179 0.52443 -0.06186 -0.05473 0.05999  97  PHE L2 CG  
5609  C CD1 . PHE D 97  ? 0.49042 0.45243 0.45083 -0.06678 -0.06448 0.04567  97  PHE L2 CD1 
5610  C CD2 . PHE D 97  ? 0.56262 0.51563 0.53117 -0.05259 -0.04216 0.07262  97  PHE L2 CD2 
5611  C CE1 . PHE D 97  ? 0.41044 0.36790 0.34112 -0.06448 -0.06488 0.04207  97  PHE L2 CE1 
5612  C CE2 . PHE D 97  ? 0.57817 0.52487 0.50851 -0.04810 -0.04385 0.06805  97  PHE L2 CE2 
5613  C CZ  . PHE D 97  ? 0.48724 0.43686 0.40199 -0.05506 -0.05675 0.05178  97  PHE L2 CZ  
5614  N N   . GLY D 98  ? 0.47842 0.45605 0.56591 -0.07204 -0.09165 0.03994  98  GLY L2 N   
5615  C CA  . GLY D 98  ? 0.46093 0.43994 0.57041 -0.07142 -0.10248 0.03380  98  GLY L2 CA  
5616  C C   . GLY D 98  ? 0.47391 0.45034 0.56608 -0.07017 -0.09296 0.03894  98  GLY L2 C   
5617  O O   . GLY D 98  ? 0.44591 0.41855 0.50623 -0.06987 -0.07942 0.04485  98  GLY L2 O   
5618  N N   . GLN D 99  ? 0.50988 0.48755 0.62428 -0.06847 -0.10194 0.03547  99  GLN L2 N   
5619  C CA  . GLN D 99  ? 0.50414 0.47966 0.61039 -0.06674 -0.09227 0.04215  99  GLN L2 CA  
5620  C C   . GLN D 99  ? 0.49127 0.46271 0.55135 -0.06613 -0.09393 0.03328  99  GLN L2 C   
5621  O O   . GLN D 99  ? 0.58505 0.55327 0.63177 -0.06491 -0.08435 0.03858  99  GLN L2 O   
5622  C CB  . GLN D 99  ? 0.42808 0.40708 0.58261 -0.06458 -0.10102 0.04344  99  GLN L2 CB  
5623  C CG  . GLN D 99  ? 0.72842 0.70756 0.88518 -0.06138 -0.12580 0.02589  99  GLN L2 CG  
5624  C CD  . GLN D 99  ? 0.88172 0.86185 1.05412 -0.06108 -0.14390 0.01366  99  GLN L2 CD  
5625  O OE1 . GLN D 99  ? 0.82825 0.81061 1.02306 -0.06462 -0.13865 0.01963  99  GLN L2 OE1 
5626  N NE2 . GLN D 99  ? 1.01328 0.99019 1.17127 -0.05492 -0.16510 -0.00347 99  GLN L2 NE2 
5627  N N   . GLY D 100 ? 0.45160 0.42243 0.48907 -0.06618 -0.10378 0.02133  100 GLY L2 N   
5628  C CA  . GLY D 100 ? 0.47858 0.44508 0.47489 -0.06563 -0.09998 0.01650  100 GLY L2 CA  
5629  C C   . GLY D 100 ? 0.49956 0.46333 0.48626 -0.05912 -0.11159 0.00774  100 GLY L2 C   
5630  O O   . GLY D 100 ? 0.56916 0.53368 0.57880 -0.05495 -0.12185 0.00632  100 GLY L2 O   
5631  N N   . THR D 101 ? 0.59114 0.55104 0.54439 -0.05679 -0.10968 0.00237  101 THR L2 N   
5632  C CA  . THR D 101 ? 0.52872 0.48303 0.46098 -0.04751 -0.11580 -0.00330 101 THR L2 CA  
5633  C C   . THR D 101 ? 0.51448 0.46399 0.42136 -0.04904 -0.09968 0.00313  101 THR L2 C   
5634  O O   . THR D 101 ? 0.57284 0.52210 0.46762 -0.05457 -0.08861 0.00510  101 THR L2 O   
5635  C CB  . THR D 101 ? 0.59644 0.54825 0.51157 -0.04019 -0.12458 -0.01338 101 THR L2 CB  
5636  O OG1 . THR D 101 ? 0.64830 0.60254 0.58901 -0.03725 -0.14298 -0.02171 101 THR L2 OG1 
5637  C CG2 . THR D 101 ? 0.62790 0.57105 0.51079 -0.02731 -0.12571 -0.01642 101 THR L2 CG2 
5638  N N   . LYS D 102 ? 0.55324 0.49882 0.45639 -0.04427 -0.09926 0.00609  102 LYS L2 N   
5639  C CA  . LYS D 102 ? 0.52162 0.46131 0.40419 -0.04521 -0.08423 0.01228  102 LYS L2 CA  
5640  C C   . LYS D 102 ? 0.58382 0.51644 0.43791 -0.03479 -0.08337 0.00986  102 LYS L2 C   
5641  O O   . LYS D 102 ? 0.73183 0.66082 0.57833 -0.02280 -0.09511 0.00588  102 LYS L2 O   
5642  C CB  . LYS D 102 ? 0.50854 0.44695 0.40233 -0.04493 -0.08160 0.01851  102 LYS L2 CB  
5643  C CG  . LYS D 102 ? 0.70287 0.63513 0.58218 -0.04878 -0.06490 0.02506  102 LYS L2 CG  
5644  C CD  . LYS D 102 ? 0.80626 0.73754 0.69907 -0.04864 -0.06092 0.03161  102 LYS L2 CD  
5645  C CE  . LYS D 102 ? 0.80409 0.72661 0.68029 -0.04969 -0.04670 0.03630  102 LYS L2 CE  
5646  N NZ  . LYS D 102 ? 0.85536 0.77484 0.72366 -0.05749 -0.03709 0.03547  102 LYS L2 NZ  
5647  N N   . LEU D 103 ? 0.55003 0.47998 0.38962 -0.03770 -0.06979 0.01240  103 LEU L2 N   
5648  C CA  . LEU D 103 ? 0.60532 0.52802 0.41949 -0.02680 -0.06327 0.01342  103 LEU L2 CA  
5649  C C   . LEU D 103 ? 0.53663 0.45159 0.34058 -0.02596 -0.04722 0.02253  103 LEU L2 C   
5650  O O   . LEU D 103 ? 0.57792 0.49338 0.39278 -0.03719 -0.03610 0.02617  103 LEU L2 O   
5651  C CB  . LEU D 103 ? 0.57927 0.50484 0.39254 -0.02982 -0.05733 0.01147  103 LEU L2 CB  
5652  C CG  . LEU D 103 ? 0.57129 0.48876 0.35999 -0.01680 -0.04575 0.01538  103 LEU L2 CG  
5653  C CD1 . LEU D 103 ? 0.67237 0.58403 0.43867 0.00128  -0.05968 0.00933  103 LEU L2 CD1 
5654  C CD2 . LEU D 103 ? 0.44011 0.36124 0.23464 -0.02067 -0.03643 0.01553  103 LEU L2 CD2 
5655  N N   . GLU D 104 ? 0.48763 0.39425 0.27091 -0.01152 -0.04744 0.02550  104 GLU L2 N   
5656  C CA  . GLU D 104 ? 0.58691 0.48449 0.35950 -0.00813 -0.03115 0.03559  104 GLU L2 CA  
5657  C C   . GLU D 104 ? 0.62238 0.51138 0.37149 0.00483  -0.01702 0.04184  104 GLU L2 C   
5658  O O   . GLU D 104 ? 0.68388 0.56985 0.41149 0.01966  -0.02446 0.03783  104 GLU L2 O   
5659  C CB  . GLU D 104 ? 0.68120 0.57410 0.44688 0.00092  -0.03898 0.03735  104 GLU L2 CB  
5660  C CG  . GLU D 104 ? 0.81065 0.69246 0.56308 0.00674  -0.02134 0.04893  104 GLU L2 CG  
5661  C CD  . GLU D 104 ? 0.82761 0.70226 0.56177 0.02360  -0.03044 0.05077  104 GLU L2 CD  
5662  O OE1 . GLU D 104 ? 0.81083 0.68530 0.55687 0.01967  -0.03082 0.05377  104 GLU L2 OE1 
5663  O OE2 . GLU D 104 ? 0.89411 0.76237 0.60065 0.04242  -0.03801 0.04875  104 GLU L2 OE2 
5664  N N   . ILE D 105 ? 0.59816 0.48194 0.35242 0.00079  0.00396  0.05197  105 ILE L2 N   
5665  C CA  . ILE D 105 ? 0.59245 0.46753 0.33132 0.01298  0.02363  0.06221  105 ILE L2 CA  
5666  C C   . ILE D 105 ? 0.69169 0.55339 0.40565 0.02983  0.03249  0.07287  105 ILE L2 C   
5667  O O   . ILE D 105 ? 0.78884 0.64773 0.51376 0.02345  0.03670  0.07738  105 ILE L2 O   
5668  C CB  . ILE D 105 ? 0.54110 0.41853 0.31015 -0.00155 0.04178  0.06769  105 ILE L2 CB  
5669  C CG1 . ILE D 105 ? 0.60400 0.49434 0.39722 -0.01816 0.02984  0.05628  105 ILE L2 CG1 
5670  C CG2 . ILE D 105 ? 0.55163 0.42244 0.31251 0.01097  0.06325  0.07901  105 ILE L2 CG2 
5671  C CD1 . ILE D 105 ? 0.59867 0.49446 0.37890 -0.01103 0.01857  0.04884  105 ILE L2 CD1 
5672  N N   . LYS D 106 ? 0.75617 0.60823 0.43372 0.05335  0.03489  0.07669  106 LYS L2 N   
5673  C CA  . LYS D 106 ? 0.72071 0.55783 0.36726 0.07423  0.04365  0.08796  106 LYS L2 CA  
5674  C C   . LYS D 106 ? 0.70682 0.53501 0.36108 0.07567  0.07684  0.10705  106 LYS L2 C   
5675  O O   . LYS D 106 ? 0.77467 0.60382 0.43939 0.07428  0.09396  0.11278  106 LYS L2 O   
5676  C CB  . LYS D 106 ? 0.70485 0.53179 0.30357 0.10314  0.03381  0.08478  106 LYS L2 CB  
5677  C CG  . LYS D 106 ? 0.75607 0.58786 0.34689 0.10719  -0.00122 0.06616  106 LYS L2 CG  
5678  C CD  . LYS D 106 ? 0.76830 0.58509 0.30608 0.14058  -0.01065 0.06274  106 LYS L2 CD  
5679  C CE  . LYS D 106 ? 0.91328 0.73457 0.44940 0.14495  -0.04829 0.04103  106 LYS L2 CE  
5680  N NZ  . LYS D 106 ? 1.05591 0.88321 0.61489 0.13672  -0.06880 0.03512  106 LYS L2 NZ  
5681  N N   . ARG D 107 ? 0.63984 0.45993 0.29564 0.07727  0.08642  0.11719  107 ARG L2 N   
5682  C CA  . ARG D 107 ? 0.73415 0.54274 0.39701 0.08264  0.11889  0.13749  107 ARG L2 CA  
5683  C C   . ARG D 107 ? 0.82883 0.62084 0.45365 0.10743  0.12572  0.15016  107 ARG L2 C   
5684  O O   . ARG D 107 ? 0.83459 0.62499 0.43017 0.11925  0.10279  0.14139  107 ARG L2 O   
5685  C CB  . ARG D 107 ? 0.68233 0.49632 0.39665 0.05637  0.12730  0.13830  107 ARG L2 CB  
5686  C CG  . ARG D 107 ? 0.64267 0.46001 0.36564 0.04480  0.10924  0.12904  107 ARG L2 CG  
5687  C CD  . ARG D 107 ? 0.62266 0.43496 0.38156 0.03096  0.12530  0.13629  107 ARG L2 CD  
5688  N NE  . ARG D 107 ? 0.63477 0.43118 0.38501 0.04712  0.15159  0.15707  107 ARG L2 NE  
5689  C CZ  . ARG D 107 ? 0.63699 0.42669 0.42402 0.03880  0.17389  0.16810  107 ARG L2 CZ  
5690  N NH1 . ARG D 107 ? 0.65359 0.45105 0.48539 0.01534  0.16932  0.15750  107 ARG L2 NH1 
5691  N NH2 . ARG D 107 ? 0.67053 0.44487 0.45107 0.05496  0.20010  0.18947  107 ARG L2 NH2 
5692  N N   . THR D 108 ? 0.84146 0.62080 0.47065 0.11558  0.15720  0.17138  108 THR L2 N   
5693  C CA  . THR D 108 ? 0.90035 0.66397 0.49735 0.13860  0.16517  0.18451  108 THR L2 CA  
5694  C C   . THR D 108 ? 0.92119 0.68660 0.53440 0.12524  0.15185  0.17968  108 THR L2 C   
5695  O O   . THR D 108 ? 0.92661 0.70408 0.58237 0.09780  0.14384  0.16907  108 THR L2 O   
5696  C CB  . THR D 108 ? 0.86550 0.62266 0.48384 0.14699  0.19894  0.20266  108 THR L2 CB  
5697  O OG1 . THR D 108 ? 0.85899 0.61859 0.53207 0.12168  0.21498  0.20935  108 THR L2 OG1 
5698  C CG2 . THR D 108 ? 0.92887 0.68643 0.53911 0.16043  0.21279  0.20622  108 THR L2 CG2 
5699  N N   . VAL D 109 ? 0.91460 0.66994 0.49700 0.14572  0.14753  0.18472  109 VAL L2 N   
5700  C CA  . VAL D 109 ? 0.89792 0.65246 0.49078 0.13740  0.13690  0.18292  109 VAL L2 CA  
5701  C C   . VAL D 109 ? 0.97795 0.72892 0.61500 0.11947  0.16142  0.19452  109 VAL L2 C   
5702  O O   . VAL D 109 ? 1.00299 0.74895 0.65646 0.12385  0.18777  0.20775  109 VAL L2 O   
5703  C CB  . VAL D 109 ? 0.91754 0.66377 0.47285 0.16471  0.12661  0.18456  109 VAL L2 CB  
5704  C CG1 . VAL D 109 ? 0.88128 0.62434 0.44755 0.15883  0.12049  0.18703  109 VAL L2 CG1 
5705  C CG2 . VAL D 109 ? 0.80442 0.55445 0.32422 0.17952  0.09566  0.16804  109 VAL L2 CG2 
5706  N N   . ALA D 110 ? 0.94872 0.70859 0.61861 0.09697  0.14831  0.18279  110 ALA L2 N   
5707  C CA  . ALA D 110 ? 0.82081 0.57592 0.53237 0.08023  0.16562  0.18921  110 ALA L2 CA  
5708  C C   . ALA D 110 ? 0.78875 0.54297 0.50395 0.07632  0.15288  0.18422  110 ALA L2 C   
5709  O O   . ALA D 110 ? 0.74546 0.51167 0.46039 0.06841  0.12816  0.16801  110 ALA L2 O   
5710  C CB  . ALA D 110 ? 0.65963 0.42595 0.41480 0.05376  0.16441  0.17736  110 ALA L2 CB  
5711  N N   . ALA D 111 ? 0.85751 0.59736 0.57924 0.08223  0.17132  0.19921  111 ALA L2 N   
5712  C CA  . ALA D 111 ? 0.86077 0.59857 0.58496 0.08083  0.16113  0.19598  111 ALA L2 CA  
5713  C C   . ALA D 111 ? 0.82641 0.56998 0.59242 0.05453  0.15636  0.18251  111 ALA L2 C   
5714  O O   . ALA D 111 ? 0.74525 0.48859 0.54235 0.03950  0.16659  0.18028  111 ALA L2 O   
5715  C CB  . ALA D 111 ? 0.73488 0.45429 0.44966 0.09815  0.18211  0.21686  111 ALA L2 CB  
5716  N N   . PRO D 112 ? 0.81706 0.56545 0.58445 0.05009  0.13990  0.17268  112 PRO L2 N   
5717  C CA  . PRO D 112 ? 0.81347 0.56388 0.61292 0.02955  0.13646  0.16031  112 PRO L2 CA  
5718  C C   . PRO D 112 ? 0.79383 0.52748 0.61800 0.02609  0.15654  0.16932  112 PRO L2 C   
5719  O O   . PRO D 112 ? 0.73541 0.45740 0.55057 0.03952  0.16739  0.18347  112 PRO L2 O   
5720  C CB  . PRO D 112 ? 0.79233 0.55012 0.58326 0.03162  0.11813  0.15240  112 PRO L2 CB  
5721  C CG  . PRO D 112 ? 0.77158 0.53441 0.53149 0.05035  0.10670  0.15689  112 PRO L2 CG  
5722  C CD  . PRO D 112 ? 0.85082 0.60194 0.59205 0.06541  0.12384  0.17262  112 PRO L2 CD  
5723  N N   . SER D 113 ? 0.72102 0.45269 0.57799 0.00869  0.15965  0.16008  113 SER L2 N   
5724  C CA  . SER D 113 ? 0.71334 0.42945 0.60007 0.00226  0.17119  0.16148  113 SER L2 CA  
5725  C C   . SER D 113 ? 0.78415 0.50123 0.66892 -0.00331 0.15640  0.14715  113 SER L2 C   
5726  O O   . SER D 113 ? 0.85651 0.58339 0.74116 -0.01320 0.14095  0.13067  113 SER L2 O   
5727  C CB  . SER D 113 ? 0.77011 0.48216 0.69663 -0.01228 0.17819  0.15605  113 SER L2 CB  
5728  O OG  . SER D 113 ? 0.87648 0.58987 0.80623 -0.00656 0.19336  0.17021  113 SER L2 OG  
5729  N N   . VAL D 114 ? 0.81951 0.52583 0.70159 0.00475  0.16256  0.15470  114 VAL L2 N   
5730  C CA  . VAL D 114 ? 0.80991 0.51767 0.68493 0.00463  0.15130  0.14543  114 VAL L2 CA  
5731  C C   . VAL D 114 ? 0.73095 0.42202 0.63065 -0.00302 0.15678  0.13781  114 VAL L2 C   
5732  O O   . VAL D 114 ? 0.77466 0.45031 0.69453 -0.00205 0.17204  0.14696  114 VAL L2 O   
5733  C CB  . VAL D 114 ? 0.79235 0.50162 0.64535 0.02130  0.15088  0.15806  114 VAL L2 CB  
5734  C CG1 . VAL D 114 ? 0.71711 0.42906 0.56939 0.02121  0.14137  0.14990  114 VAL L2 CG1 
5735  C CG2 . VAL D 114 ? 0.63720 0.36075 0.46512 0.03070  0.14152  0.16237  114 VAL L2 CG2 
5736  N N   . PHE D 115 ? 0.76732 0.46016 0.66562 -0.00944 0.14461  0.12094  115 PHE L2 N   
5737  C CA  . PHE D 115 ? 0.78712 0.46279 0.70100 -0.01374 0.14568  0.10970  115 PHE L2 CA  
5738  C C   . PHE D 115 ? 0.82932 0.50735 0.72494 -0.00807 0.13878  0.10362  115 PHE L2 C   
5739  O O   . PHE D 115 ? 0.78711 0.48142 0.66605 -0.00697 0.12925  0.10104  115 PHE L2 O   
5740  C CB  . PHE D 115 ? 0.76352 0.43451 0.69538 -0.02633 0.13747  0.09153  115 PHE L2 CB  
5741  C CG  . PHE D 115 ? 0.79458 0.46616 0.75157 -0.03308 0.14414  0.09709  115 PHE L2 CG  
5742  C CD1 . PHE D 115 ? 0.75619 0.44535 0.70322 -0.03451 0.14119  0.10144  115 PHE L2 CD1 
5743  C CD2 . PHE D 115 ? 0.65166 0.30573 0.64612 -0.03761 0.15408  0.09812  115 PHE L2 CD2 
5744  C CE1 . PHE D 115 ? 0.68685 0.37640 0.65837 -0.03935 0.14994  0.10794  115 PHE L2 CE1 
5745  C CE2 . PHE D 115 ? 0.65276 0.30767 0.67738 -0.04341 0.16293  0.10521  115 PHE L2 CE2 
5746  C CZ  . PHE D 115 ? 0.74221 0.41498 0.75429 -0.04380 0.16189  0.11079  115 PHE L2 CZ  
5747  N N   . ILE D 116 ? 0.79309 0.45430 0.69493 -0.00389 0.14497  0.10216  116 ILE L2 N   
5748  C CA  . ILE D 116 ? 0.72160 0.38191 0.60926 0.00310  0.14235  0.09746  116 ILE L2 CA  
5749  C C   . ILE D 116 ? 0.72263 0.36270 0.61453 0.00079  0.14010  0.07933  116 ILE L2 C   
5750  O O   . ILE D 116 ? 0.74258 0.36512 0.65547 -0.00342 0.14369  0.07491  116 ILE L2 O   
5751  C CB  . ILE D 116 ? 0.77165 0.43059 0.65826 0.01470  0.15160  0.11377  116 ILE L2 CB  
5752  C CG1 . ILE D 116 ? 0.80407 0.46519 0.68065 0.02252  0.15044  0.11107  116 ILE L2 CG1 
5753  C CG2 . ILE D 116 ? 0.77040 0.40848 0.67507 0.01624  0.16418  0.11994  116 ILE L2 CG2 
5754  C CD1 . ILE D 116 ? 0.79110 0.45634 0.66939 0.03413  0.15598  0.12717  116 ILE L2 CD1 
5755  N N   . PHE D 117 ? 0.77511 0.41641 0.64774 0.00491  0.13398  0.06870  117 PHE L2 N   
5756  C CA  . PHE D 117 ? 0.84980 0.47057 0.71590 0.00693  0.12913  0.04909  117 PHE L2 CA  
5757  C C   . PHE D 117 ? 0.90754 0.52091 0.75610 0.02045  0.13609  0.05000  117 PHE L2 C   
5758  O O   . PHE D 117 ? 0.91840 0.54794 0.75375 0.02618  0.13844  0.05844  117 PHE L2 O   
5759  C CB  . PHE D 117 ? 0.87013 0.49556 0.72304 0.00226  0.11518  0.03334  117 PHE L2 CB  
5760  C CG  . PHE D 117 ? 0.84066 0.47265 0.71367 -0.01067 0.10820  0.03079  117 PHE L2 CG  
5761  C CD1 . PHE D 117 ? 0.86080 0.47524 0.75841 -0.01720 0.10324  0.01815  117 PHE L2 CD1 
5762  C CD2 . PHE D 117 ? 0.70884 0.36415 0.57987 -0.01574 0.10657  0.04086  117 PHE L2 CD2 
5763  C CE1 . PHE D 117 ? 0.85995 0.48131 0.78241 -0.02882 0.09882  0.01743  117 PHE L2 CE1 
5764  C CE2 . PHE D 117 ? 0.73128 0.39243 0.62088 -0.02624 0.10238  0.03970  117 PHE L2 CE2 
5765  C CZ  . PHE D 117 ? 0.79670 0.44154 0.71331 -0.03293 0.09950  0.02885  117 PHE L2 CZ  
5766  N N   . PRO D 118 ? 0.84517 0.43427 0.69638 0.02637  0.14019  0.04196  118 PRO L2 N   
5767  C CA  . PRO D 118 ? 0.85155 0.43147 0.68417 0.04110  0.14828  0.04192  118 PRO L2 CA  
5768  C C   . PRO D 118 ? 0.87103 0.44286 0.67297 0.04887  0.14136  0.02511  118 PRO L2 C   
5769  O O   . PRO D 118 ? 0.85198 0.41986 0.64876 0.04275  0.12744  0.00939  118 PRO L2 O   
5770  C CB  . PRO D 118 ? 0.81461 0.36874 0.66180 0.04439  0.15381  0.03740  118 PRO L2 CB  
5771  C CG  . PRO D 118 ? 0.78375 0.32793 0.65221 0.03216  0.14377  0.02545  118 PRO L2 CG  
5772  C CD  . PRO D 118 ? 0.75240 0.32127 0.62896 0.02044  0.13948  0.03471  118 PRO L2 CD  
5773  N N   . PRO D 119 ? 0.91148 0.47997 0.69239 0.06409  0.15149  0.02876  119 PRO L2 N   
5774  C CA  . PRO D 119 ? 0.94497 0.50168 0.69004 0.07631  0.14805  0.01445  119 PRO L2 CA  
5775  C C   . PRO D 119 ? 1.03303 0.55731 0.76510 0.08137  0.13673  -0.01109 119 PRO L2 C   
5776  O O   . PRO D 119 ? 1.18164 0.68787 0.92871 0.08215  0.13895  -0.01540 119 PRO L2 O   
5777  C CB  . PRO D 119 ? 0.98365 0.54130 0.71607 0.09340  0.16691  0.02800  119 PRO L2 CB  
5778  C CG  . PRO D 119 ? 0.99331 0.57137 0.75896 0.08687  0.17588  0.04993  119 PRO L2 CG  
5779  C CD  . PRO D 119 ? 0.94620 0.52084 0.73590 0.07269  0.16755  0.04718  119 PRO L2 CD  
5780  N N   . SER D 120 ? 0.99760 0.51329 0.70214 0.08608  0.12320  -0.02890 120 SER L2 N   
5781  C CA  . SER D 120 ? 1.04537 0.52804 0.73379 0.09456  0.10835  -0.05665 120 SER L2 CA  
5782  C C   . SER D 120 ? 1.11448 0.57235 0.76994 0.11851  0.12022  -0.06078 120 SER L2 C   
5783  O O   . SER D 120 ? 1.08534 0.55173 0.72035 0.13153  0.13893  -0.04432 120 SER L2 O   
5784  C CB  . SER D 120 ? 1.04981 0.52901 0.71327 0.09653  0.08855  -0.07531 120 SER L2 CB  
5785  O OG  . SER D 120 ? 1.20149 0.68229 0.81997 0.11484  0.09737  -0.07014 120 SER L2 OG  
5786  N N   . ASP D 121 ? 1.15269 0.57883 0.80652 0.12491  0.10962  -0.08298 121 ASP L2 N   
5787  C CA  . ASP D 121 ? 1.18694 0.58490 0.80401 0.15035  0.11895  -0.09076 121 ASP L2 CA  
5788  C C   . ASP D 121 ? 1.19174 0.57974 0.74913 0.17360  0.11845  -0.09871 121 ASP L2 C   
5789  O O   . ASP D 121 ? 1.18666 0.56604 0.71110 0.19580  0.13859  -0.08953 121 ASP L2 O   
5790  C CB  . ASP D 121 ? 1.27225 0.63572 0.89963 0.15293  0.10304  -0.11718 121 ASP L2 CB  
5791  C CG  . ASP D 121 ? 1.40870 0.77487 1.08577 0.13960  0.11401  -0.10414 121 ASP L2 CG  
5792  O OD1 . ASP D 121 ? 1.45629 0.83522 1.13658 0.14353  0.13754  -0.08003 121 ASP L2 OD1 
5793  O OD2 . ASP D 121 ? 1.46338 0.81872 1.17899 0.12591  0.09942  -0.11719 121 ASP L2 OD2 
5794  N N   . GLU D 122 ? 1.21275 0.60142 0.75583 0.17037  0.09708  -0.11428 122 GLU L2 N   
5795  C CA  . GLU D 122 ? 1.23476 0.61340 0.71793 0.19423  0.09685  -0.12022 122 GLU L2 CA  
5796  C C   . GLU D 122 ? 1.28441 0.68913 0.75931 0.19946  0.12590  -0.08791 122 GLU L2 C   
5797  O O   . GLU D 122 ? 1.29284 0.68399 0.72160 0.22650  0.14255  -0.08288 122 GLU L2 O   
5798  C CB  . GLU D 122 ? 1.11989 0.49954 0.59601 0.18728  0.06829  -0.13965 122 GLU L2 CB  
5799  N N   . GLN D 123 ? 1.22209 0.66319 0.74321 0.17525  0.13285  -0.06547 123 GLN L2 N   
5800  C CA  . GLN D 123 ? 1.20089 0.66826 0.72374 0.17821  0.15641  -0.03651 123 GLN L2 CA  
5801  C C   . GLN D 123 ? 1.20888 0.67380 0.73600 0.19158  0.18369  -0.01832 123 GLN L2 C   
5802  O O   . GLN D 123 ? 1.27335 0.74433 0.78411 0.20775  0.20571  -0.00038 123 GLN L2 O   
5803  C CB  . GLN D 123 ? 1.10188 0.60655 0.67295 0.15023  0.15287  -0.02046 123 GLN L2 CB  
5804  C CG  . GLN D 123 ? 0.98692 0.51893 0.56675 0.15233  0.17319  0.00712  123 GLN L2 CG  
5805  C CD  . GLN D 123 ? 0.90124 0.46760 0.53015 0.12746  0.17001  0.02282  123 GLN L2 CD  
5806  O OE1 . GLN D 123 ? 0.93777 0.50776 0.59422 0.11020  0.15819  0.01766  123 GLN L2 OE1 
5807  N NE2 . GLN D 123 ? 0.84919 0.43959 0.48979 0.12717  0.18115  0.04251  123 GLN L2 NE2 
5808  N N   . LEU D 124 ? 1.13805 0.59396 0.69009 0.18575  0.18380  -0.02151 124 LEU L2 N   
5809  C CA  . LEU D 124 ? 1.11681 0.57079 0.67712 0.19789  0.20873  -0.00444 124 LEU L2 CA  
5810  C C   . LEU D 124 ? 1.28249 0.70669 0.78903 0.23129  0.22355  -0.01025 124 LEU L2 C   
5811  O O   . LEU D 124 ? 1.29590 0.72447 0.80355 0.24591  0.25059  0.01035  124 LEU L2 O   
5812  C CB  . LEU D 124 ? 1.05576 0.50202 0.64990 0.18615  0.20369  -0.00919 124 LEU L2 CB  
5813  C CG  . LEU D 124 ? 1.01951 0.49724 0.66665 0.15908  0.19951  0.00655  124 LEU L2 CG  
5814  C CD1 . LEU D 124 ? 0.95546 0.42044 0.63077 0.14747  0.19050  -0.00230 124 LEU L2 CD1 
5815  C CD2 . LEU D 124 ? 1.03607 0.53949 0.70706 0.16092  0.22075  0.03550  124 LEU L2 CD2 
5816  N N   . LYS D 125 ? 1.36023 0.75302 0.81994 0.24538  0.20594  -0.03834 125 LYS L2 N   
5817  C CA  . LYS D 125 ? 1.34017 0.70109 0.73752 0.28159  0.21847  -0.04565 125 LYS L2 CA  
5818  C C   . LYS D 125 ? 1.38533 0.76077 0.75985 0.29698  0.24192  -0.02233 125 LYS L2 C   
5819  O O   . LYS D 125 ? 1.46907 0.82669 0.80537 0.32755  0.26673  -0.01378 125 LYS L2 O   
5820  C CB  . LYS D 125 ? 1.30844 0.63386 0.65989 0.29352  0.18866  -0.08289 125 LYS L2 CB  
5821  N N   . SER D 126 ? 1.33644 0.74293 0.73486 0.27756  0.23606  -0.01097 126 SER L2 N   
5822  C CA  . SER D 126 ? 1.42526 0.84770 0.81258 0.28958  0.25892  0.01331  126 SER L2 CA  
5823  C C   . SER D 126 ? 1.33407 0.78434 0.77178 0.28436  0.28807  0.04655  126 SER L2 C   
5824  O O   . SER D 126 ? 1.27819 0.73906 0.71336 0.29789  0.31277  0.06952  126 SER L2 O   
5825  C CB  . SER D 126 ? 1.50450 0.94921 0.90133 0.27085  0.24066  0.01224  126 SER L2 CB  
5826  O OG  . SER D 126 ? 1.47616 0.95649 0.93843 0.23775  0.23431  0.02439  126 SER L2 OG  
5827  N N   . GLY D 127 ? 1.26847 0.73061 0.75447 0.26572  0.28517  0.04994  127 GLY L2 N   
5828  C CA  . GLY D 127 ? 1.21027 0.69611 0.74583 0.26229  0.30866  0.07810  127 GLY L2 CA  
5829  C C   . GLY D 127 ? 1.17563 0.70174 0.77172 0.23312  0.30012  0.09325  127 GLY L2 C   
5830  O O   . GLY D 127 ? 1.13853 0.68628 0.77930 0.23103  0.31680  0.11641  127 GLY L2 O   
5831  N N   . THR D 128 ? 0.81152 0.87024 0.86015 -0.06754 0.15248  -0.15179 128 THR L2 N   
5832  C CA  . THR D 128 ? 0.72173 0.72734 0.74286 -0.06844 0.14688  -0.11176 128 THR L2 CA  
5833  C C   . THR D 128 ? 0.63166 0.62047 0.68113 -0.07297 0.14678  -0.11659 128 THR L2 C   
5834  O O   . THR D 128 ? 0.60043 0.62382 0.67151 -0.07235 0.14891  -0.14826 128 THR L2 O   
5835  C CB  . THR D 128 ? 0.73551 0.74462 0.69165 -0.05600 0.14225  -0.08728 128 THR L2 CB  
5836  O OG1 . THR D 128 ? 0.79859 0.82338 0.73315 -0.05043 0.14883  -0.08154 128 THR L2 OG1 
5837  C CG2 . THR D 128 ? 0.68288 0.64095 0.61663 -0.05815 0.13691  -0.05131 128 THR L2 CG2 
5838  N N   . ALA D 129 ? 0.67041 0.61039 0.72050 -0.07592 0.14534  -0.08637 129 ALA L2 N   
5839  C CA  . ALA D 129 ? 0.68721 0.60470 0.75932 -0.07787 0.14861  -0.08151 129 ALA L2 CA  
5840  C C   . ALA D 129 ? 0.75951 0.65266 0.78082 -0.07204 0.13802  -0.04939 129 ALA L2 C   
5841  O O   . ALA D 129 ? 0.72929 0.60238 0.72040 -0.06937 0.13133  -0.02395 129 ALA L2 O   
5842  C CB  . ALA D 129 ? 0.67034 0.55595 0.79168 -0.08125 0.15966  -0.07232 129 ALA L2 CB  
5843  N N   . SER D 130 ? 0.82689 0.72645 0.84292 -0.07052 0.13707  -0.05547 130 SER L2 N   
5844  C CA  . SER D 130 ? 0.78923 0.66720 0.76374 -0.06546 0.12820  -0.02878 130 SER L2 CA  
5845  C C   . SER D 130 ? 0.77829 0.63232 0.78277 -0.06759 0.13612  -0.02211 130 SER L2 C   
5846  O O   . SER D 130 ? 0.72428 0.59346 0.76484 -0.07179 0.14591  -0.04725 130 SER L2 O   
5847  C CB  . SER D 130 ? 0.74089 0.64894 0.67805 -0.05847 0.12106  -0.03852 130 SER L2 CB  
5848  O OG  . SER D 130 ? 0.78111 0.70153 0.68037 -0.05161 0.11739  -0.03009 130 SER L2 OG  
5849  N N   . VAL D 131 ? 0.71977 0.54067 0.71361 -0.06330 0.13413  0.00966  131 VAL L2 N   
5850  C CA  . VAL D 131 ? 0.70525 0.50259 0.71721 -0.06000 0.14347  0.02553  131 VAL L2 CA  
5851  C C   . VAL D 131 ? 0.76089 0.55163 0.72681 -0.05508 0.13160  0.04273  131 VAL L2 C   
5852  O O   . VAL D 131 ? 0.74296 0.53014 0.66934 -0.05088 0.11767  0.05817  131 VAL L2 O   
5853  C CB  . VAL D 131 ? 0.66571 0.43963 0.69621 -0.05200 0.15037  0.05019  131 VAL L2 CB  
5854  C CG1 . VAL D 131 ? 0.63585 0.38805 0.69649 -0.04575 0.16933  0.06612  131 VAL L2 CG1 
5855  C CG2 . VAL D 131 ? 0.61948 0.40117 0.68719 -0.05642 0.15784  0.03400  131 VAL L2 CG2 
5856  N N   . VAL D 132 ? 0.79344 0.58378 0.77020 -0.05649 0.13876  0.03679  132 VAL L2 N   
5857  C CA  . VAL D 132 ? 0.75763 0.54598 0.69425 -0.05275 0.12807  0.04755  132 VAL L2 CA  
5858  C C   . VAL D 132 ? 0.75238 0.51733 0.69672 -0.04664 0.13770  0.07094  132 VAL L2 C   
5859  O O   . VAL D 132 ? 0.81280 0.56789 0.80306 -0.04817 0.15894  0.06840  132 VAL L2 O   
5860  C CB  . VAL D 132 ? 0.72407 0.54054 0.65892 -0.05682 0.12587  0.01866  132 VAL L2 CB  
5861  C CG1 . VAL D 132 ? 0.60878 0.42093 0.50630 -0.05215 0.11631  0.03075  132 VAL L2 CG1 
5862  C CG2 . VAL D 132 ? 0.69382 0.53909 0.60999 -0.05595 0.11676  0.00182  132 VAL L2 CG2 
5863  N N   . CYS D 133 ? 0.72762 0.48528 0.63006 -0.03866 0.12468  0.09321  133 CYS L2 N   
5864  C CA  . CYS D 133 ? 0.73441 0.47797 0.63156 -0.02921 0.13093  0.11649  133 CYS L2 CA  
5865  C C   . CYS D 133 ? 0.73736 0.48716 0.60192 -0.03068 0.11985  0.11297  133 CYS L2 C   
5866  O O   . CYS D 133 ? 0.62424 0.38208 0.45399 -0.03102 0.10222  0.11063  133 CYS L2 O   
5867  C CB  . CYS D 133 ? 0.82662 0.56614 0.70462 -0.01424 0.12392  0.14326  133 CYS L2 CB  
5868  S SG  . CYS D 133 ? 1.07849 0.80725 0.95625 0.00521  0.13850  0.17658  133 CYS L2 SG  
5869  N N   . LEU D 134 ? 0.76296 0.50779 0.64327 -0.03146 0.13292  0.11241  134 LEU L2 N   
5870  C CA  . LEU D 134 ? 0.70806 0.45964 0.56215 -0.03243 0.12402  0.10770  134 LEU L2 CA  
5871  C C   . LEU D 134 ? 0.76388 0.50442 0.60146 -0.02094 0.12734  0.13509  134 LEU L2 C   
5872  O O   . LEU D 134 ? 0.73909 0.46630 0.60272 -0.01438 0.14864  0.15186  134 LEU L2 O   
5873  C CB  . LEU D 134 ? 0.63207 0.39548 0.51830 -0.04232 0.13529  0.07865  134 LEU L2 CB  
5874  C CG  . LEU D 134 ? 0.69515 0.46530 0.56211 -0.04190 0.12997  0.07417  134 LEU L2 CG  
5875  C CD1 . LEU D 134 ? 0.67178 0.45427 0.48918 -0.03818 0.10551  0.07303  134 LEU L2 CD1 
5876  C CD2 . LEU D 134 ? 0.77492 0.56163 0.68619 -0.05108 0.14447  0.04079  134 LEU L2 CD2 
5877  N N   . LEU D 135 ? 0.74069 0.48828 0.53720 -0.01672 0.10878  0.14001  135 LEU L2 N   
5878  C CA  . LEU D 135 ? 0.70163 0.44859 0.47830 -0.00541 0.10893  0.15956  135 LEU L2 CA  
5879  C C   . LEU D 135 ? 0.68427 0.43595 0.45119 -0.01238 0.10504  0.14498  135 LEU L2 C   
5880  O O   . LEU D 135 ? 0.66072 0.42081 0.40481 -0.01640 0.08795  0.13223  135 LEU L2 O   
5881  C CB  . LEU D 135 ? 0.76190 0.52059 0.50646 0.00538  0.09026  0.16993  135 LEU L2 CB  
5882  C CG  . LEU D 135 ? 0.75897 0.52347 0.50662 0.01961  0.09097  0.18654  135 LEU L2 CG  
5883  C CD1 . LEU D 135 ? 0.65973 0.41662 0.43238 0.01167  0.09525  0.17837  135 LEU L2 CD1 
5884  C CD2 . LEU D 135 ? 0.71474 0.50197 0.43547 0.02818  0.07005  0.18385  135 LEU L2 CD2 
5885  N N   . ASN D 136 ? 0.73321 0.47902 0.52014 -0.01258 0.12338  0.14770  136 ASN L2 N   
5886  C CA  . ASN D 136 ? 0.77395 0.52746 0.56254 -0.02062 0.12237  0.12753  136 ASN L2 CA  
5887  C C   . ASN D 136 ? 0.76088 0.51525 0.52602 -0.01271 0.12120  0.14185  136 ASN L2 C   
5888  O O   . ASN D 136 ? 0.82199 0.56850 0.59126 -0.00218 0.13720  0.16622  136 ASN L2 O   
5889  C CB  . ASN D 136 ? 0.75032 0.50232 0.59190 -0.03088 0.14615  0.10767  136 ASN L2 CB  
5890  C CG  . ASN D 136 ? 0.81536 0.59046 0.66233 -0.03979 0.13728  0.07177  136 ASN L2 CG  
5891  O OD1 . ASN D 136 ? 0.95069 0.74175 0.77265 -0.03914 0.11701  0.05944  136 ASN L2 OD1 
5892  N ND2 . ASN D 136 ? 0.73746 0.51710 0.61788 -0.04566 0.15415  0.05548  136 ASN L2 ND2 
5893  N N   . ASN D 137 ? 0.67635 0.44206 0.41650 -0.01529 0.10362  0.12811  137 ASN L2 N   
5894  C CA  . ASN D 137 ? 0.66383 0.43440 0.38622 -0.01091 0.10154  0.13240  137 ASN L2 CA  
5895  C C   . ASN D 137 ? 0.71991 0.49200 0.42102 0.00389  0.10193  0.15952  137 ASN L2 C   
5896  O O   . ASN D 137 ? 0.81253 0.58165 0.52076 0.01181  0.12059  0.17671  137 ASN L2 O   
5897  C CB  . ASN D 137 ? 0.65993 0.42953 0.41476 -0.01772 0.12187  0.12043  137 ASN L2 CB  
5898  C CG  . ASN D 137 ? 0.77841 0.56189 0.55405 -0.02863 0.11797  0.08583  137 ASN L2 CG  
5899  O OD1 . ASN D 137 ? 0.82704 0.62061 0.58377 -0.02827 0.09938  0.07542  137 ASN L2 OD1 
5900  N ND2 . ASN D 137 ? 0.85660 0.64466 0.67412 -0.03641 0.13770  0.06682  137 ASN L2 ND2 
5901  N N   . PHE D 138 ? 0.66405 0.44509 0.34112 0.00950  0.08277  0.16199  138 PHE L2 N   
5902  C CA  . PHE D 138 ? 0.79648 0.59386 0.45237 0.02630  0.07760  0.17888  138 PHE L2 CA  
5903  C C   . PHE D 138 ? 0.84894 0.66354 0.48195 0.02647  0.05612  0.16410  138 PHE L2 C   
5904  O O   . PHE D 138 ? 0.77232 0.58024 0.40535 0.01491  0.04591  0.14627  138 PHE L2 O   
5905  C CB  . PHE D 138 ? 0.76457 0.56606 0.42350 0.03538  0.07640  0.19015  138 PHE L2 CB  
5906  C CG  . PHE D 138 ? 0.72355 0.52267 0.38505 0.02444  0.06124  0.17248  138 PHE L2 CG  
5907  C CD1 . PHE D 138 ? 0.68630 0.50346 0.33434 0.02715  0.04298  0.16131  138 PHE L2 CD1 
5908  C CD2 . PHE D 138 ? 0.70491 0.48631 0.38672 0.01166  0.06775  0.16465  138 PHE L2 CD2 
5909  C CE1 . PHE D 138 ? 0.64674 0.45805 0.30215 0.01709  0.03493  0.14729  138 PHE L2 CE1 
5910  C CE2 . PHE D 138 ? 0.64288 0.42272 0.32512 0.00386  0.05714  0.15191  138 PHE L2 CE2 
5911  C CZ  . PHE D 138 ? 0.66390 0.45545 0.33319 0.00634  0.04237  0.14543  138 PHE L2 CZ  
5912  N N   . TYR D 139 ? 0.82850 0.66830 0.44400 0.04228  0.05153  0.17187  139 TYR L2 N   
5913  C CA  . TYR D 139 ? 0.81545 0.67868 0.41721 0.04428  0.03300  0.15407  139 TYR L2 CA  
5914  C C   . TYR D 139 ? 0.84736 0.75027 0.43550 0.06665  0.02749  0.16100  139 TYR L2 C   
5915  O O   . TYR D 139 ? 0.83698 0.75021 0.41442 0.08408  0.04089  0.18490  139 TYR L2 O   
5916  C CB  . TYR D 139 ? 0.81026 0.67259 0.40521 0.03946  0.03308  0.14600  139 TYR L2 CB  
5917  C CG  . TYR D 139 ? 0.80326 0.68719 0.39217 0.03980  0.01609  0.12428  139 TYR L2 CG  
5918  C CD1 . TYR D 139 ? 0.74128 0.66533 0.31775 0.05616  0.00961  0.12149  139 TYR L2 CD1 
5919  C CD2 . TYR D 139 ? 0.80189 0.66960 0.40056 0.02625  0.00865  0.10596  139 TYR L2 CD2 
5920  C CE1 . TYR D 139 ? 0.75534 0.70373 0.33572 0.05537  -0.00469 0.09474  139 TYR L2 CE1 
5921  C CE2 . TYR D 139 ? 0.87424 0.75843 0.47774 0.02593  -0.00216 0.08467  139 TYR L2 CE2 
5922  C CZ  . TYR D 139 ? 0.91548 0.84062 0.51306 0.03870  -0.00926 0.07594  139 TYR L2 CZ  
5923  O OH  . TYR D 139 ? 0.96541 0.91186 0.57652 0.03741  -0.01880 0.04819  139 TYR L2 OH  
5924  N N   . PRO D 140 ? 0.81827 0.74851 0.40877 0.06901  0.01002  0.13941  140 PRO L2 N   
5925  C CA  . PRO D 140 ? 0.81420 0.73226 0.42162 0.05066  -0.00029 0.11270  140 PRO L2 CA  
5926  C C   . PRO D 140 ? 0.80682 0.69844 0.43029 0.03919  0.00273  0.11362  140 PRO L2 C   
5927  O O   . PRO D 140 ? 0.82517 0.70629 0.44905 0.04304  0.01145  0.13217  140 PRO L2 O   
5928  C CB  . PRO D 140 ? 0.78855 0.75429 0.40140 0.06047  -0.01517 0.08691  140 PRO L2 CB  
5929  C CG  . PRO D 140 ? 0.68855 0.69629 0.28443 0.08701  -0.01622 0.10144  140 PRO L2 CG  
5930  C CD  . PRO D 140 ? 0.70014 0.68013 0.28131 0.09332  0.00208  0.13965  140 PRO L2 CD  
5931  N N   . ARG D 141 ? 0.74122 0.62258 0.38088 0.02611  -0.00203 0.09357  141 ARG L2 N   
5932  C CA  . ARG D 141 ? 0.70612 0.55955 0.35928 0.01429  0.00337  0.09463  141 ARG L2 CA  
5933  C C   . ARG D 141 ? 0.70867 0.57692 0.37304 0.01943  0.00130  0.09404  141 ARG L2 C   
5934  O O   . ARG D 141 ? 0.75287 0.59977 0.42401 0.01277  0.00786  0.10189  141 ARG L2 O   
5935  C CB  . ARG D 141 ? 0.76593 0.60497 0.43471 0.00317  0.00409  0.07765  141 ARG L2 CB  
5936  C CG  . ARG D 141 ? 0.84292 0.65160 0.51940 -0.00615 0.01341  0.08358  141 ARG L2 CG  
5937  C CD  . ARG D 141 ? 0.94367 0.73867 0.63977 -0.01259 0.01973  0.07109  141 ARG L2 CD  
5938  N NE  . ARG D 141 ? 1.05960 0.82634 0.75568 -0.01653 0.03187  0.08304  141 ARG L2 NE  
5939  C CZ  . ARG D 141 ? 1.19860 0.95978 0.91002 -0.02084 0.03835  0.08266  141 ARG L2 CZ  
5940  N NH1 . ARG D 141 ? 1.20334 0.98574 0.93296 -0.02207 0.03237  0.06910  141 ARG L2 NH1 
5941  N NH2 . ARG D 141 ? 1.31069 1.05031 1.01831 -0.02150 0.05067  0.09521  141 ARG L2 NH2 
5942  N N   . GLU D 142 ? 0.69757 0.60767 0.36514 0.03264  -0.00846 0.08182  142 GLU L2 N   
5943  C CA  . GLU D 142 ? 0.69176 0.62532 0.37248 0.04031  -0.01283 0.07585  142 GLU L2 CA  
5944  C C   . GLU D 142 ? 0.71907 0.64850 0.38536 0.05349  -0.00608 0.10571  142 GLU L2 C   
5945  O O   . GLU D 142 ? 0.67324 0.61524 0.31931 0.07017  -0.00273 0.12519  142 GLU L2 O   
5946  C CB  . GLU D 142 ? 0.73340 0.72608 0.42223 0.05525  -0.02677 0.04925  142 GLU L2 CB  
5947  C CG  . GLU D 142 ? 0.94847 0.94867 0.66639 0.04144  -0.03018 0.01279  142 GLU L2 CG  
5948  C CD  . GLU D 142 ? 1.12392 1.10946 0.82939 0.03653  -0.02818 0.01468  142 GLU L2 CD  
5949  O OE1 . GLU D 142 ? 1.17599 1.12371 0.89630 0.01901  -0.01963 0.00991  142 GLU L2 OE1 
5950  O OE2 . GLU D 142 ? 1.17122 1.18328 0.85120 0.05236  -0.03342 0.02347  142 GLU L2 OE2 
5951  N N   . ALA D 143 ? 0.78368 0.69477 0.46365 0.04687  -0.00103 0.11012  143 ALA L2 N   
5952  C CA  . ALA D 143 ? 0.77053 0.67507 0.44647 0.05855  0.00822  0.13622  143 ALA L2 CA  
5953  C C   . ALA D 143 ? 0.78645 0.69305 0.48260 0.05589  0.00669  0.12871  143 ALA L2 C   
5954  O O   . ALA D 143 ? 0.79729 0.68959 0.51027 0.03758  0.00561  0.11029  143 ALA L2 O   
5955  C CB  . ALA D 143 ? 0.67589 0.53834 0.34981 0.04749  0.02416  0.15478  143 ALA L2 CB  
5956  N N   . LYS D 144 ? 0.86307 0.78721 0.55805 0.07628  0.00908  0.14547  144 LYS L2 N   
5957  C CA  . LYS D 144 ? 0.84433 0.77322 0.55862 0.07722  0.00815  0.14076  144 LYS L2 CA  
5958  C C   . LYS D 144 ? 0.82107 0.71484 0.54273 0.07595  0.02586  0.16654  144 LYS L2 C   
5959  O O   . LYS D 144 ? 0.94258 0.82807 0.65564 0.08979  0.03899  0.19352  144 LYS L2 O   
5960  C CB  . LYS D 144 ? 0.74827 0.73515 0.46025 0.10628  -0.00442 0.13530  144 LYS L2 CB  
5961  N N   . VAL D 145 ? 0.72095 0.59425 0.46314 0.05895  0.02914  0.15678  145 VAL L2 N   
5962  C CA  . VAL D 145 ? 0.67642 0.52246 0.43508 0.05628  0.04539  0.17271  145 VAL L2 CA  
5963  C C   . VAL D 145 ? 0.69852 0.55826 0.47585 0.06057  0.04143  0.16534  145 VAL L2 C   
5964  O O   . VAL D 145 ? 0.82701 0.69142 0.61381 0.04608  0.03301  0.14159  145 VAL L2 O   
5965  C CB  . VAL D 145 ? 0.65360 0.46510 0.42027 0.03101  0.05441  0.16460  145 VAL L2 CB  
5966  C CG1 . VAL D 145 ? 0.65416 0.44781 0.44736 0.02613  0.06871  0.16884  145 VAL L2 CG1 
5967  C CG2 . VAL D 145 ? 0.65668 0.45625 0.41077 0.02952  0.06101  0.17297  145 VAL L2 CG2 
5968  N N   . GLN D 146 ? 0.77634 0.64123 0.56178 0.08126  0.05029  0.18673  146 GLN L2 N   
5969  C CA  . GLN D 146 ? 0.89116 0.76884 0.69648 0.08781  0.04800  0.18191  146 GLN L2 CA  
5970  C C   . GLN D 146 ? 0.84489 0.68724 0.67633 0.08021  0.06861  0.19459  146 GLN L2 C   
5971  O O   . GLN D 146 ? 0.86004 0.68276 0.69682 0.08904  0.08745  0.21893  146 GLN L2 O   
5972  C CB  . GLN D 146 ? 0.99516 0.91767 0.79089 0.12493  0.04061  0.19526  146 GLN L2 CB  
5973  C CG  . GLN D 146 ? 1.12983 1.10076 0.90416 0.13727  0.01997  0.17773  146 GLN L2 CG  
5974  C CD  . GLN D 146 ? 1.16710 1.18461 0.95662 0.14213  0.00127  0.14533  146 GLN L2 CD  
5975  O OE1 . GLN D 146 ? 1.27545 1.27751 1.08938 0.11740  0.00054  0.12233  146 GLN L2 OE1 
5976  N NE2 . GLN D 146 ? 1.01384 1.09365 0.79067 0.17558  -0.01292 0.14137  146 GLN L2 NE2 
5977  N N   . TRP D 147 ? 0.80917 0.64490 0.66179 0.06386  0.06752  0.17621  147 TRP L2 N   
5978  C CA  . TRP D 147 ? 0.79155 0.60206 0.67539 0.05679  0.08560  0.18087  147 TRP L2 CA  
5979  C C   . TRP D 147 ? 0.84394 0.67044 0.74443 0.08013  0.08778  0.19332  147 TRP L2 C   
5980  O O   . TRP D 147 ? 0.92434 0.78073 0.82181 0.08625  0.07132  0.17927  147 TRP L2 O   
5981  C CB  . TRP D 147 ? 0.72476 0.52404 0.62013 0.02821  0.08402  0.15374  147 TRP L2 CB  
5982  C CG  . TRP D 147 ? 0.80206 0.58456 0.68754 0.00967  0.08785  0.14515  147 TRP L2 CG  
5983  C CD1 . TRP D 147 ? 0.79253 0.57818 0.65342 -0.00154 0.07698  0.13293  147 TRP L2 CD1 
5984  C CD2 . TRP D 147 ? 0.83734 0.60108 0.74212 0.00175  0.10495  0.14540  147 TRP L2 CD2 
5985  N NE1 . TRP D 147 ? 0.75717 0.52970 0.61462 -0.01288 0.08404  0.12828  147 TRP L2 NE1 
5986  C CE2 . TRP D 147 ? 0.86716 0.62920 0.75285 -0.01211 0.10023  0.13229  147 TRP L2 CE2 
5987  C CE3 . TRP D 147 ? 0.71733 0.46709 0.65966 0.00561  0.12596  0.15316  147 TRP L2 CE3 
5988  C CZ2 . TRP D 147 ? 0.83819 0.59248 0.73940 -0.02152 0.11243  0.12272  147 TRP L2 CZ2 
5989  C CZ3 . TRP D 147 ? 0.71233 0.45053 0.67696 -0.00698 0.14100  0.14158  147 TRP L2 CZ3 
5990  C CH2 . TRP D 147 ? 0.78566 0.52976 0.72883 -0.02014 0.13251  0.12451  147 TRP L2 CH2 
5991  N N   . LYS D 148 ? 0.84417 0.65214 0.76642 0.09446  0.11007  0.21880  148 LYS L2 N   
5992  C CA  . LYS D 148 ? 0.84021 0.65933 0.78136 0.12018  0.11662  0.23574  148 LYS L2 CA  
5993  C C   . LYS D 148 ? 0.88672 0.67274 0.87549 0.10605  0.13996  0.23319  148 LYS L2 C   
5994  O O   . LYS D 148 ? 0.97416 0.72950 0.98579 0.10005  0.16436  0.24368  148 LYS L2 O   
5995  C CB  . LYS D 148 ? 0.77354 0.60543 0.69808 0.16053  0.12640  0.27596  148 LYS L2 CB  
5996  N N   . VAL D 149 ? 0.79653 0.59163 0.80563 0.10037  0.13381  0.21567  149 VAL L2 N   
5997  C CA  . VAL D 149 ? 0.72465 0.49598 0.78250 0.08680  0.15367  0.20668  149 VAL L2 CA  
5998  C C   . VAL D 149 ? 0.75269 0.52891 0.83453 0.11779  0.16507  0.23112  149 VAL L2 C   
5999  O O   . VAL D 149 ? 0.75027 0.55574 0.82556 0.12886  0.14762  0.22355  149 VAL L2 O   
6000  C CB  . VAL D 149 ? 0.69746 0.47595 0.76090 0.05662  0.14043  0.16774  149 VAL L2 CB  
6001  C CG1 . VAL D 149 ? 0.70400 0.46925 0.81875 0.04734  0.15828  0.15561  149 VAL L2 CG1 
6002  C CG2 . VAL D 149 ? 0.72737 0.49913 0.77034 0.03127  0.13514  0.14915  149 VAL L2 CG2 
6003  N N   . ASP D 150 ? 0.85084 0.55359 0.92276 0.06134  0.11424  0.32700  150 ASP L2 N   
6004  C CA  . ASP D 150 ? 0.98529 0.66189 1.02153 0.11000  0.12813  0.35936  150 ASP L2 CA  
6005  C C   . ASP D 150 ? 1.06514 0.78604 1.03588 0.16379  0.10567  0.36687  150 ASP L2 C   
6006  O O   . ASP D 150 ? 1.00975 0.75403 0.95632 0.20391  0.08489  0.36369  150 ASP L2 O   
6007  C CB  . ASP D 150 ? 0.96502 0.63900 1.03037 0.10807  0.11426  0.34359  150 ASP L2 CB  
6008  C CG  . ASP D 150 ? 0.98893 0.60561 1.10718 0.08012  0.14726  0.34738  150 ASP L2 CG  
6009  O OD1 . ASP D 150 ? 0.99992 0.58380 1.12516 0.07049  0.18254  0.35784  150 ASP L2 OD1 
6010  O OD2 . ASP D 150 ? 0.97222 0.59555 1.12597 0.06655  0.13201  0.32300  150 ASP L2 OD2 
6011  N N   . ASN D 151 ? 1.13187 0.87186 1.07629 0.16732  0.10703  0.37082  151 ASN L2 N   
6012  C CA  . ASN D 151 ? 1.16230 0.95510 1.04763 0.21927  0.08301  0.36890  151 ASN L2 CA  
6013  C C   . ASN D 151 ? 1.01088 0.87829 0.91779 0.21616  0.02743  0.31421  151 ASN L2 C   
6014  O O   . ASN D 151 ? 1.04572 0.96925 0.91567 0.26442  -0.00051 0.29863  151 ASN L2 O   
6015  C CB  . ASN D 151 ? 1.25996 1.03580 1.07705 0.29452  0.10242  0.41153  151 ASN L2 CB  
6016  C CG  . ASN D 151 ? 1.39294 1.11126 1.17607 0.31210  0.16050  0.46666  151 ASN L2 CG  
6017  O OD1 . ASN D 151 ? 1.50811 1.17958 1.29865 0.31392  0.19846  0.48505  151 ASN L2 OD1 
6018  N ND2 . ASN D 151 ? 1.36681 1.10609 1.12986 0.31093  0.16385  0.46881  151 ASN L2 ND2 
6019  N N   . ALA D 152 ? 0.83119 0.70396 0.80119 0.16386  0.01291  0.28241  152 ALA L2 N   
6020  C CA  . ALA D 152 ? 0.81965 0.75532 0.82709 0.15323  -0.02886 0.23263  152 ALA L2 CA  
6021  C C   . ALA D 152 ? 0.87017 0.82200 0.90375 0.11348  -0.03571 0.21056  152 ALA L2 C   
6022  O O   . ALA D 152 ? 0.69335 0.60991 0.75064 0.06974  -0.01594 0.21779  152 ALA L2 O   
6023  C CB  . ALA D 152 ? 0.73930 0.67051 0.79688 0.12781  -0.03433 0.21693  152 ALA L2 CB  
6024  N N   . LEU D 153 ? 0.85721 0.86546 0.88730 0.13326  -0.06462 0.18010  153 LEU L2 N   
6025  C CA  . LEU D 153 ? 0.82765 0.85145 0.88221 0.10094  -0.07195 0.15767  153 LEU L2 CA  
6026  C C   . LEU D 153 ? 0.68986 0.71143 0.81261 0.05085  -0.07439 0.13345  153 LEU L2 C   
6027  O O   . LEU D 153 ? 0.62859 0.67818 0.79388 0.05082  -0.09001 0.10763  153 LEU L2 O   
6028  C CB  . LEU D 153 ? 0.91713 1.00734 0.96350 0.13742  -0.10540 0.12166  153 LEU L2 CB  
6029  C CG  . LEU D 153 ? 0.98017 1.09664 1.06881 0.10705  -0.12030 0.08487  153 LEU L2 CG  
6030  C CD1 . LEU D 153 ? 1.01185 1.09765 1.06171 0.09499  -0.09969 0.11192  153 LEU L2 CD1 
6031  C CD2 . LEU D 153 ? 1.03550 1.22948 1.14454 0.14346  -0.16037 0.03106  153 LEU L2 CD2 
6032  N N   . GLN D 154 ? 0.65698 0.64755 0.78954 0.01259  -0.05638 0.14235  154 GLN L2 N   
6033  C CA  . GLN D 154 ? 0.61456 0.60019 0.79913 -0.02557 -0.05262 0.12672  154 GLN L2 CA  
6034  C C   . GLN D 154 ? 0.68528 0.70475 0.90633 -0.03589 -0.06838 0.09314  154 GLN L2 C   
6035  O O   . GLN D 154 ? 0.71694 0.75495 0.91827 -0.02383 -0.07955 0.08363  154 GLN L2 O   
6036  C CB  . GLN D 154 ? 0.55292 0.49632 0.72996 -0.05304 -0.02757 0.14693  154 GLN L2 CB  
6037  C CG  . GLN D 154 ? 0.66625 0.57509 0.82908 -0.04838 -0.00969 0.17127  154 GLN L2 CG  
6038  C CD  . GLN D 154 ? 0.70759 0.62180 0.89561 -0.04320 -0.01506 0.16586  154 GLN L2 CD  
6039  O OE1 . GLN D 154 ? 0.73435 0.65202 0.95536 -0.06172 -0.01276 0.15473  154 GLN L2 OE1 
6040  N NE2 . GLN D 154 ? 0.73824 0.65579 0.90730 -0.01251 -0.02102 0.17486  154 GLN L2 NE2 
6041  N N   . SER D 155 ? 0.68553 0.71083 0.96360 -0.05734 -0.06529 0.07600  155 SER L2 N   
6042  C CA  . SER D 155 ? 0.67769 0.72884 1.00900 -0.06933 -0.07319 0.04277  155 SER L2 CA  
6043  C C   . SER D 155 ? 0.68101 0.70825 1.05603 -0.09815 -0.04792 0.04835  155 SER L2 C   
6044  O O   . SER D 155 ? 0.72544 0.74839 1.12256 -0.10113 -0.03734 0.05531  155 SER L2 O   
6045  C CB  . SER D 155 ? 0.63736 0.74349 1.01369 -0.04836 -0.09962 0.00193  155 SER L2 CB  
6046  O OG  . SER D 155 ? 0.67076 0.80595 1.10939 -0.05837 -0.10891 -0.03915 155 SER L2 OG  
6047  N N   . GLY D 156 ? 0.63345 0.64495 1.01499 -0.11390 -0.03621 0.04816  156 GLY L2 N   
6048  C CA  . GLY D 156 ? 0.67027 0.65991 1.09081 -0.13171 -0.00781 0.05547  156 GLY L2 CA  
6049  C C   . GLY D 156 ? 0.67213 0.62844 1.04820 -0.13315 0.01372  0.08858  156 GLY L2 C   
6050  O O   . GLY D 156 ? 0.69972 0.63839 1.09367 -0.13779 0.04017  0.09980  156 GLY L2 O   
6051  N N   . ASN D 157 ? 0.54135 0.49006 0.86381 -0.12561 0.00570  0.10270  157 ASN L2 N   
6052  C CA  . ASN D 157 ? 0.42758 0.35565 0.72068 -0.12438 0.02145  0.12152  157 ASN L2 CA  
6053  C C   . ASN D 157 ? 0.47701 0.39461 0.72719 -0.12567 0.02056  0.12536  157 ASN L2 C   
6054  O O   . ASN D 157 ? 0.52199 0.43121 0.75105 -0.12311 0.02554  0.13099  157 ASN L2 O   
6055  C CB  . ASN D 157 ? 0.44092 0.36885 0.72954 -0.11674 0.01833  0.12826  157 ASN L2 CB  
6056  C CG  . ASN D 157 ? 0.50445 0.43665 0.77315 -0.10829 0.00086  0.12821  157 ASN L2 CG  
6057  O OD1 . ASN D 157 ? 0.53373 0.47354 0.78722 -0.10546 -0.00987 0.12326  157 ASN L2 OD1 
6058  N ND2 . ASN D 157 ? 0.50217 0.42879 0.76705 -0.09900 0.00029  0.13582  157 ASN L2 ND2 
6059  N N   . SER D 158 ? 0.47354 0.39519 0.71801 -0.12950 0.01428  0.11736  158 SER L2 N   
6060  C CA  . SER D 158 ? 0.54270 0.45904 0.75110 -0.13088 0.01470  0.11875  158 SER L2 CA  
6061  C C   . SER D 158 ? 0.42877 0.34373 0.63869 -0.13273 0.01899  0.11200  158 SER L2 C   
6062  O O   . SER D 158 ? 0.43086 0.34801 0.67424 -0.13526 0.01928  0.10389  158 SER L2 O   
6063  C CB  . SER D 158 ? 0.54929 0.47168 0.73472 -0.12801 0.00278  0.12010  158 SER L2 CB  
6064  O OG  . SER D 158 ? 0.66729 0.60859 0.86197 -0.12173 -0.01341 0.10837  158 SER L2 OG  
6065  N N   . GLN D 159 ? 0.48731 0.39953 0.66726 -0.13072 0.02350  0.11193  159 GLN L2 N   
6066  C CA  . GLN D 159 ? 0.54766 0.45682 0.71966 -0.12776 0.02773  0.10687  159 GLN L2 CA  
6067  C C   . GLN D 159 ? 0.57699 0.49622 0.71732 -0.12889 0.01977  0.09938  159 GLN L2 C   
6068  O O   . GLN D 159 ? 0.57340 0.49816 0.70095 -0.12978 0.02166  0.09822  159 GLN L2 O   
6069  C CB  . GLN D 159 ? 0.44259 0.34051 0.60880 -0.11314 0.04854  0.11560  159 GLN L2 CB  
6070  C CG  . GLN D 159 ? 0.52195 0.40414 0.72631 -0.11169 0.06644  0.12534  159 GLN L2 CG  
6071  C CD  . GLN D 159 ? 0.63792 0.50863 0.82845 -0.08839 0.09357  0.14312  159 GLN L2 CD  
6072  O OE1 . GLN D 159 ? 0.75050 0.63367 0.91309 -0.07366 0.09268  0.14398  159 GLN L2 OE1 
6073  N NE2 . GLN D 159 ? 0.60331 0.45101 0.81322 -0.08027 0.12000  0.15611  159 GLN L2 NE2 
6074  N N   . GLU D 160 ? 0.59415 0.51716 0.73006 -0.12922 0.01271  0.09101  160 GLU L2 N   
6075  C CA  . GLU D 160 ? 0.54411 0.48026 0.65218 -0.12944 0.00605  0.08356  160 GLU L2 CA  
6076  C C   . GLU D 160 ? 0.49899 0.43364 0.58964 -0.11995 0.01224  0.07681  160 GLU L2 C   
6077  O O   . GLU D 160 ? 0.44991 0.36824 0.54884 -0.11108 0.02255  0.08102  160 GLU L2 O   
6078  C CB  . GLU D 160 ? 0.58574 0.53546 0.69368 -0.12952 -0.01005 0.07637  160 GLU L2 CB  
6079  C CG  . GLU D 160 ? 0.74548 0.70358 0.85242 -0.12725 -0.01643 0.08438  160 GLU L2 CG  
6080  C CD  . GLU D 160 ? 0.89849 0.88033 0.99527 -0.11464 -0.03416 0.07447  160 GLU L2 CD  
6081  O OE1 . GLU D 160 ? 0.93697 0.92882 1.03310 -0.11216 -0.04299 0.05802  160 GLU L2 OE1 
6082  O OE2 . GLU D 160 ? 0.95980 0.95238 1.04721 -0.10190 -0.03966 0.08197  160 GLU L2 OE2 
6083  N N   . SER D 161 ? 0.52524 0.47679 0.59334 -0.11940 0.00898  0.06720  161 SER L2 N   
6084  C CA  . SER D 161 ? 0.48963 0.44785 0.53564 -0.10589 0.01108  0.05648  161 SER L2 CA  
6085  C C   . SER D 161 ? 0.59450 0.57552 0.62677 -0.11162 0.00299  0.04429  161 SER L2 C   
6086  O O   . SER D 161 ? 0.58339 0.57686 0.62236 -0.12241 0.00620  0.04336  161 SER L2 O   
6087  C CB  . SER D 161 ? 0.44834 0.41507 0.48451 -0.08991 0.02019  0.05082  161 SER L2 CB  
6088  O OG  . SER D 161 ? 0.46221 0.43876 0.47063 -0.06710 0.02152  0.04011  161 SER L2 OG  
6089  N N   . VAL D 162 ? 0.60815 0.59229 0.62528 -0.10359 -0.00349 0.03622  162 VAL L2 N   
6090  C CA  . VAL D 162 ? 0.57809 0.58638 0.58046 -0.10591 -0.01091 0.02512  162 VAL L2 CA  
6091  C C   . VAL D 162 ? 0.51798 0.54148 0.49918 -0.09086 -0.01049 0.00810  162 VAL L2 C   
6092  O O   . VAL D 162 ? 0.59647 0.60379 0.56618 -0.07313 -0.00818 0.00866  162 VAL L2 O   
6093  C CB  . VAL D 162 ? 0.50807 0.51615 0.51124 -0.10519 -0.02460 0.02406  162 VAL L2 CB  
6094  C CG1 . VAL D 162 ? 0.46169 0.49888 0.44512 -0.10366 -0.02977 0.01738  162 VAL L2 CG1 
6095  C CG2 . VAL D 162 ? 0.48880 0.48806 0.51346 -0.11143 -0.02812 0.03481  162 VAL L2 CG2 
6096  N N   . THR D 163 ? 0.59029 0.39864 0.44963 -0.03647 0.07634  0.11155  163 THR L2 N   
6097  C CA  . THR D 163 ? 0.61155 0.42087 0.43019 -0.01179 0.07352  0.10725  163 THR L2 CA  
6098  C C   . THR D 163 ? 0.59893 0.39615 0.42028 -0.01917 0.07831  0.10983  163 THR L2 C   
6099  O O   . THR D 163 ? 0.67653 0.47280 0.53312 -0.04554 0.07555  0.10799  163 THR L2 O   
6100  C CB  . THR D 163 ? 0.62818 0.47296 0.44467 -0.01170 0.04608  0.08387  163 THR L2 CB  
6101  O OG1 . THR D 163 ? 0.71932 0.57637 0.56766 -0.04373 0.03435  0.07758  163 THR L2 OG1 
6102  C CG2 . THR D 163 ? 0.51845 0.37471 0.33304 -0.00062 0.04002  0.07495  163 THR L2 CG2 
6103  N N   . GLU D 164 ? 0.61614 0.40450 0.39644 0.01014  0.08360  0.11120  164 GLU L2 N   
6104  C CA  . GLU D 164 ? 0.64921 0.43182 0.42691 0.00616  0.08252  0.10903  164 GLU L2 CA  
6105  C C   . GLU D 164 ? 0.58940 0.41021 0.38389 -0.01331 0.05348  0.08880  164 GLU L2 C   
6106  O O   . GLU D 164 ? 0.53727 0.38639 0.34092 -0.01704 0.03792  0.07527  164 GLU L2 O   
6107  C CB  . GLU D 164 ? 0.77879 0.54146 0.50112 0.05000  0.09546  0.11580  164 GLU L2 CB  
6108  C CG  . GLU D 164 ? 1.00037 0.71024 0.69792 0.07476  0.13751  0.14276  164 GLU L2 CG  
6109  C CD  . GLU D 164 ? 1.08343 0.75445 0.82168 0.04936  0.16800  0.15525  164 GLU L2 CD  
6110  O OE1 . GLU D 164 ? 1.06133 0.74667 0.83257 0.02114  0.15099  0.14137  164 GLU L2 OE1 
6111  O OE2 . GLU D 164 ? 1.16756 0.79643 0.91144 0.05860  0.20979  0.17459  164 GLU L2 OE2 
6112  N N   . GLN D 165 ? 0.59886 0.41617 0.40087 -0.02573 0.05096  0.08652  165 GLN L2 N   
6113  C CA  . GLN D 165 ? 0.58567 0.43083 0.39984 -0.04141 0.03284  0.07211  165 GLN L2 CA  
6114  C C   . GLN D 165 ? 0.60234 0.47919 0.40747 -0.02424 0.02225  0.05456  165 GLN L2 C   
6115  O O   . GLN D 165 ? 0.62502 0.50236 0.40133 0.00645  0.02285  0.05104  165 GLN L2 O   
6116  C CB  . GLN D 165 ? 0.55629 0.38974 0.36932 -0.04788 0.03335  0.07195  165 GLN L2 CB  
6117  C CG  . GLN D 165 ? 0.64126 0.49603 0.45978 -0.05982 0.02195  0.06165  165 GLN L2 CG  
6118  C CD  . GLN D 165 ? 0.63134 0.47280 0.44477 -0.06368 0.02000  0.06026  165 GLN L2 CD  
6119  O OE1 . GLN D 165 ? 0.55213 0.37584 0.35594 -0.05362 0.02630  0.06134  165 GLN L2 OE1 
6120  N NE2 . GLN D 165 ? 0.54861 0.39432 0.36381 -0.07367 0.01290  0.05756  165 GLN L2 NE2 
6121  N N   . ASP D 166 ? 0.56436 0.46717 0.39730 -0.04061 0.01418  0.04071  166 ASP L2 N   
6122  C CA  . ASP D 166 ? 0.51683 0.45766 0.36465 -0.02888 0.00431  0.01343  166 ASP L2 CA  
6123  C C   . ASP D 166 ? 0.52909 0.48294 0.37294 -0.02156 0.00268  0.00443  166 ASP L2 C   
6124  O O   . ASP D 166 ? 0.54095 0.48006 0.38391 -0.03783 0.01000  0.01585  166 ASP L2 O   
6125  C CB  . ASP D 166 ? 0.52711 0.48557 0.41995 -0.05322 0.00597  -0.00025 166 ASP L2 CB  
6126  C CG  . ASP D 166 ? 0.59759 0.60138 0.52796 -0.04300 -0.00442 -0.03940 166 ASP L2 CG  
6127  O OD1 . ASP D 166 ? 0.54472 0.56177 0.47406 -0.02479 -0.01653 -0.05487 166 ASP L2 OD1 
6128  O OD2 . ASP D 166 ? 0.61569 0.64445 0.58045 -0.05078 -0.00076 -0.05867 166 ASP L2 OD2 
6129  N N   . SER D 167 ? 0.55379 0.53661 0.39086 0.00905  -0.00915 -0.01842 167 SER L2 N   
6130  C CA  . SER D 167 ? 0.55046 0.54854 0.38174 0.02244  -0.01211 -0.02889 167 SER L2 CA  
6131  C C   . SER D 167 ? 0.55782 0.59244 0.44563 -0.00061 -0.00958 -0.05228 167 SER L2 C   
6132  O O   . SER D 167 ? 0.48947 0.53042 0.37625 0.00142  -0.00581 -0.05461 167 SER L2 O   
6133  C CB  . SER D 167 ? 0.57315 0.59168 0.37282 0.07261  -0.02770 -0.04801 167 SER L2 CB  
6134  O OG  . SER D 167 ? 0.72893 0.79702 0.56615 0.08306  -0.04637 -0.08698 167 SER L2 OG  
6135  N N   . LYS D 168 ? 0.61340 0.66710 0.55257 -0.02251 -0.00590 -0.06837 168 LYS L2 N   
6136  C CA  . LYS D 168 ? 0.53727 0.61968 0.54127 -0.04518 0.00826  -0.09082 168 LYS L2 CA  
6137  C C   . LYS D 168 ? 0.49134 0.53411 0.49485 -0.07646 0.03641  -0.06051 168 LYS L2 C   
6138  O O   . LYS D 168 ? 0.50653 0.55006 0.52452 -0.08541 0.05549  -0.05928 168 LYS L2 O   
6139  C CB  . LYS D 168 ? 0.45238 0.57892 0.52596 -0.04830 0.00132  -0.13421 168 LYS L2 CB  
6140  N N   . ASP D 169 ? 0.46832 0.47582 0.44975 -0.08716 0.03974  -0.03616 169 ASP L2 N   
6141  C CA  . ASP D 169 ? 0.56414 0.53275 0.53335 -0.10550 0.06264  -0.00881 169 ASP L2 CA  
6142  C C   . ASP D 169 ? 0.61251 0.54432 0.52291 -0.09932 0.05284  0.02107  169 ASP L2 C   
6143  O O   . ASP D 169 ? 0.60133 0.50341 0.49232 -0.10488 0.06438  0.04031  169 ASP L2 O   
6144  C CB  . ASP D 169 ? 0.51062 0.47160 0.51807 -0.12277 0.07890  -0.01248 169 ASP L2 CB  
6145  C CG  . ASP D 169 ? 0.63076 0.58617 0.62458 -0.11819 0.05958  -0.00931 169 ASP L2 CG  
6146  O OD1 . ASP D 169 ? 0.71955 0.66564 0.67036 -0.10450 0.04117  0.00448  169 ASP L2 OD1 
6147  O OD2 . ASP D 169 ? 0.69572 0.65476 0.72754 -0.12837 0.06668  -0.02232 169 ASP L2 OD2 
6148  N N   . SER D 170 ? 0.66719 0.59901 0.55166 -0.08482 0.03415  0.02290  170 SER L2 N   
6149  C CA  . SER D 170 ? 0.64231 0.54429 0.49147 -0.08152 0.02753  0.04181  170 SER L2 CA  
6150  C C   . SER D 170 ? 0.58685 0.46978 0.43490 -0.08998 0.02611  0.05428  170 SER L2 C   
6151  O O   . SER D 170 ? 0.67753 0.54191 0.50981 -0.08922 0.02017  0.06264  170 SER L2 O   
6152  C CB  . SER D 170 ? 0.67179 0.56153 0.50002 -0.07990 0.03164  0.04702  170 SER L2 CB  
6153  O OG  . SER D 170 ? 0.73842 0.64645 0.56868 -0.07125 0.03394  0.03551  170 SER L2 OG  
6154  N N   . THR D 171 ? 0.53795 0.42810 0.40662 -0.09594 0.02913  0.05098  171 THR L2 N   
6155  C CA  . THR D 171 ? 0.57347 0.44674 0.44073 -0.10118 0.02771  0.06236  171 THR L2 CA  
6156  C C   . THR D 171 ? 0.55762 0.43099 0.42661 -0.09512 0.02023  0.06382  171 THR L2 C   
6157  O O   . THR D 171 ? 0.52565 0.40719 0.38897 -0.08260 0.01869  0.05828  171 THR L2 O   
6158  C CB  . THR D 171 ? 0.59194 0.46321 0.47901 -0.11070 0.04113  0.06089  171 THR L2 CB  
6159  O OG1 . THR D 171 ? 0.53302 0.42906 0.45170 -0.11196 0.04036  0.04087  171 THR L2 OG1 
6160  C CG2 . THR D 171 ? 0.60791 0.46691 0.49094 -0.11396 0.06164  0.06565  171 THR L2 CG2 
6161  N N   . TYR D 172 ? 0.56921 0.43068 0.44204 -0.09918 0.01834  0.07242  172 TYR L2 N   
6162  C CA  . TYR D 172 ? 0.44877 0.30683 0.32859 -0.09470 0.01871  0.07643  172 TYR L2 CA  
6163  C C   . TYR D 172 ? 0.56129 0.42182 0.45175 -0.09800 0.01973  0.07597  172 TYR L2 C   
6164  O O   . TYR D 172 ? 0.57493 0.43205 0.46876 -0.10535 0.02231  0.07573  172 TYR L2 O   
6165  C CB  . TYR D 172 ? 0.48337 0.32970 0.37393 -0.09742 0.01667  0.08125  172 TYR L2 CB  
6166  C CG  . TYR D 172 ? 0.55295 0.39254 0.44096 -0.09560 0.01734  0.07800  172 TYR L2 CG  
6167  C CD1 . TYR D 172 ? 0.47275 0.29959 0.36007 -0.08746 0.03182  0.08240  172 TYR L2 CD1 
6168  C CD2 . TYR D 172 ? 0.60052 0.44100 0.48076 -0.09721 0.00657  0.07140  172 TYR L2 CD2 
6169  C CE1 . TYR D 172 ? 0.51774 0.33205 0.40445 -0.08561 0.03632  0.07949  172 TYR L2 CE1 
6170  C CE2 . TYR D 172 ? 0.65144 0.48517 0.53107 -0.09497 0.00615  0.06503  172 TYR L2 CE2 
6171  C CZ  . TYR D 172 ? 0.62228 0.44244 0.50901 -0.09149 0.02147  0.06868  172 TYR L2 CZ  
6172  O OH  . TYR D 172 ? 0.63346 0.44029 0.52164 -0.08913 0.02514  0.06255  172 TYR L2 OH  
6173  N N   . SER D 173 ? 0.54088 0.40170 0.43330 -0.08939 0.02233  0.07735  173 SER L2 N   
6174  C CA  . SER D 173 ? 0.57559 0.43600 0.47795 -0.09049 0.02276  0.07723  173 SER L2 CA  
6175  C C   . SER D 173 ? 0.64667 0.49801 0.55409 -0.08472 0.02898  0.08794  173 SER L2 C   
6176  O O   . SER D 173 ? 0.75863 0.60204 0.66139 -0.07637 0.03909  0.09398  173 SER L2 O   
6177  C CB  . SER D 173 ? 0.58249 0.45843 0.48700 -0.08152 0.02043  0.05969  173 SER L2 CB  
6178  O OG  . SER D 173 ? 0.47752 0.36387 0.39924 -0.09269 0.02049  0.04515  173 SER L2 OG  
6179  N N   . LEU D 174 ? 0.56950 0.41863 0.48991 -0.08861 0.02767  0.09081  174 LEU L2 N   
6180  C CA  . LEU D 174 ? 0.62020 0.46533 0.55872 -0.08555 0.03569  0.09801  174 LEU L2 CA  
6181  C C   . LEU D 174 ? 0.68212 0.52747 0.62045 -0.07897 0.03739  0.09823  174 LEU L2 C   
6182  O O   . LEU D 174 ? 0.74289 0.58814 0.67810 -0.08316 0.02955  0.09307  174 LEU L2 O   
6183  C CB  . LEU D 174 ? 0.59049 0.43957 0.55508 -0.09451 0.02672  0.09527  174 LEU L2 CB  
6184  C CG  . LEU D 174 ? 0.58202 0.43633 0.58926 -0.09523 0.03437  0.09340  174 LEU L2 CG  
6185  C CD1 . LEU D 174 ? 0.51855 0.38351 0.56153 -0.10205 0.02417  0.07842  174 LEU L2 CD1 
6186  C CD2 . LEU D 174 ? 0.46787 0.32863 0.48327 -0.09063 0.02791  0.09313  174 LEU L2 CD2 
6187  N N   . SER D 175 ? 0.58783 0.42843 0.52919 -0.06707 0.05262  0.10500  175 SER L2 N   
6188  C CA  . SER D 175 ? 0.58163 0.42198 0.52344 -0.05823 0.05533  0.10534  175 SER L2 CA  
6189  C C   . SER D 175 ? 0.58063 0.42085 0.55725 -0.06004 0.06880  0.11306  175 SER L2 C   
6190  O O   . SER D 175 ? 0.59118 0.42606 0.58856 -0.06137 0.08744  0.11886  175 SER L2 O   
6191  C CB  . SER D 175 ? 0.67905 0.51581 0.58652 -0.03290 0.06236  0.10250  175 SER L2 CB  
6192  O OG  . SER D 175 ? 0.88282 0.70412 0.77782 -0.01438 0.08852  0.11775  175 SER L2 OG  
6193  N N   . SER D 176 ? 0.57581 0.42183 0.56655 -0.06070 0.06139  0.11053  176 SER L2 N   
6194  C CA  . SER D 176 ? 0.54264 0.39612 0.57430 -0.05957 0.07302  0.11244  176 SER L2 CA  
6195  C C   . SER D 176 ? 0.56665 0.41433 0.58269 -0.04367 0.08201  0.11681  176 SER L2 C   
6196  O O   . SER D 176 ? 0.61869 0.46347 0.61243 -0.04080 0.06650  0.11142  176 SER L2 O   
6197  C CB  . SER D 176 ? 0.56193 0.43298 0.62535 -0.06736 0.05108  0.10107  176 SER L2 CB  
6198  O OG  . SER D 176 ? 0.56127 0.45007 0.68323 -0.06773 0.06110  0.09403  176 SER L2 OG  
6199  N N   . THR D 177 ? 0.59060 0.43249 0.61955 -0.03216 0.11141  0.12632  177 THR L2 N   
6200  C CA  . THR D 177 ? 0.59119 0.42560 0.59858 -0.01092 0.12319  0.13116  177 THR L2 CA  
6201  C C   . THR D 177 ? 0.59123 0.43803 0.65318 -0.01334 0.13769  0.13207  177 THR L2 C   
6202  O O   . THR D 177 ? 0.62019 0.46811 0.72875 -0.01819 0.16715  0.13700  177 THR L2 O   
6203  C CB  . THR D 177 ? 0.60935 0.42138 0.56986 0.01696  0.15057  0.14363  177 THR L2 CB  
6204  O OG1 . THR D 177 ? 0.61407 0.42360 0.53119 0.02210  0.13184  0.13593  177 THR L2 OG1 
6205  C CG2 . THR D 177 ? 0.59467 0.39962 0.52292 0.04573  0.15823  0.14483  177 THR L2 CG2 
6206  N N   . LEU D 178 ? 0.55653 0.41218 0.61946 -0.00999 0.11947  0.12494  178 LEU L2 N   
6207  C CA  . LEU D 178 ? 0.62396 0.49509 0.73393 -0.00580 0.13006  0.12285  178 LEU L2 CA  
6208  C C   . LEU D 178 ? 0.70146 0.55625 0.78262 0.01904  0.15710  0.13427  178 LEU L2 C   
6209  O O   . LEU D 178 ? 0.73969 0.58006 0.76474 0.03425  0.14482  0.13255  178 LEU L2 O   
6210  C CB  . LEU D 178 ? 0.55415 0.43875 0.67031 -0.00753 0.09639  0.11063  178 LEU L2 CB  
6211  C CG  . LEU D 178 ? 0.58900 0.49522 0.75177 0.00190  0.09958  0.10386  178 LEU L2 CG  
6212  C CD1 . LEU D 178 ? 0.63491 0.57562 0.88020 -0.00956 0.10442  0.08881  178 LEU L2 CD1 
6213  C CD2 . LEU D 178 ? 0.57607 0.47979 0.71452 0.01174  0.06903  0.09767  178 LEU L2 CD2 
6214  N N   . THR D 179 ? 0.69911 0.55538 0.82174 0.02489  0.19655  0.14316  179 THR L2 N   
6215  C CA  . THR D 179 ? 0.73030 0.56619 0.82031 0.05505  0.23105  0.15805  179 THR L2 CA  
6216  C C   . THR D 179 ? 0.75266 0.60924 0.89983 0.05717  0.24324  0.15356  179 THR L2 C   
6217  O O   . THR D 179 ? 0.73787 0.61874 0.97136 0.03948  0.25899  0.14599  179 THR L2 O   
6218  C CB  . THR D 179 ? 0.68690 0.49274 0.76262 0.06954  0.28275  0.17995  179 THR L2 CB  
6219  O OG1 . THR D 179 ? 0.72119 0.50875 0.73064 0.07743  0.26731  0.18244  179 THR L2 OG1 
6220  C CG2 . THR D 179 ? 0.71625 0.49707 0.75284 0.10868  0.32459  0.19818  179 THR L2 CG2 
6221  N N   . LEU D 180 ? 0.72746 0.57789 0.83336 0.07948  0.23431  0.15298  180 LEU L2 N   
6222  C CA  . LEU D 180 ? 0.74753 0.61613 0.89760 0.08716  0.24464  0.14898  180 LEU L2 CA  
6223  C C   . LEU D 180 ? 0.79277 0.63495 0.88439 0.12469  0.27291  0.16269  180 LEU L2 C   
6224  O O   . LEU D 180 ? 0.85431 0.67024 0.86494 0.14660  0.26585  0.16605  180 LEU L2 O   
6225  C CB  . LEU D 180 ? 0.69724 0.58557 0.85483 0.07964  0.19619  0.13026  180 LEU L2 CB  
6226  C CG  . LEU D 180 ? 0.63861 0.55282 0.84088 0.05463  0.16406  0.11497  180 LEU L2 CG  
6227  C CD1 . LEU D 180 ? 0.62893 0.54107 0.80171 0.05984  0.12310  0.10534  180 LEU L2 CD1 
6228  C CD2 . LEU D 180 ? 0.64833 0.60274 0.95164 0.04378  0.17941  0.10165  180 LEU L2 CD2 
6229  N N   . SER D 181 ? 0.76353 0.61612 0.89864 0.13588  0.30421  0.16673  181 SER L2 N   
6230  C CA  . SER D 181 ? 0.90018 0.72935 0.97554 0.17622  0.32640  0.17718  181 SER L2 CA  
6231  C C   . SER D 181 ? 0.95599 0.78699 0.98818 0.18441  0.27645  0.15833  181 SER L2 C   
6232  O O   . SER D 181 ? 0.95863 0.80930 1.02250 0.16064  0.23713  0.14242  181 SER L2 O   
6233  C CB  . SER D 181 ? 0.92450 0.76464 1.06461 0.18540  0.37794  0.18656  181 SER L2 CB  
6234  O OG  . SER D 181 ? 0.91548 0.79721 1.12687 0.16900  0.35053  0.16545  181 SER L2 OG  
6235  N N   . LYS D 182 ? 0.96496 0.77107 0.92154 0.22276  0.28066  0.15908  182 LYS L2 N   
6236  C CA  . LYS D 182 ? 1.00346 0.80690 0.92862 0.23096  0.23993  0.13722  182 LYS L2 CA  
6237  C C   . LYS D 182 ? 1.01636 0.84053 0.99903 0.22170  0.23401  0.13214  182 LYS L2 C   
6238  O O   . LYS D 182 ? 0.99086 0.81438 0.97339 0.21138  0.19708  0.11617  182 LYS L2 O   
6239  C CB  . LYS D 182 ? 1.09805 0.87694 0.94174 0.27993  0.24750  0.13255  182 LYS L2 CB  
6240  C CG  . LYS D 182 ? 1.14270 0.91594 0.95929 0.28579  0.20385  0.10144  182 LYS L2 CG  
6241  C CD  . LYS D 182 ? 1.17985 0.93534 0.92126 0.33971  0.20698  0.08812  182 LYS L2 CD  
6242  C CE  . LYS D 182 ? 1.22283 0.97349 0.95582 0.34046  0.16444  0.04943  182 LYS L2 CE  
6243  N NZ  . LYS D 182 ? 1.35629 1.09513 1.01921 0.39694  0.16000  0.02618  182 LYS L2 NZ  
6244  N N   . ALA D 183 ? 1.05419 0.89492 1.08850 0.22802  0.27359  0.14485  183 ALA L2 N   
6245  C CA  . ALA D 183 ? 0.95880 0.82771 1.05415 0.22395  0.26585  0.13559  183 ALA L2 CA  
6246  C C   . ALA D 183 ? 0.94382 0.84121 1.09573 0.19109  0.23023  0.12244  183 ALA L2 C   
6247  O O   . ALA D 183 ? 0.97947 0.87909 1.12688 0.19229  0.19519  0.11022  183 ALA L2 O   
6248  C CB  . ALA D 183 ? 0.90910 0.79599 1.06379 0.23603  0.32036  0.14733  183 ALA L2 CB  
6249  N N   . ASP D 184 ? 0.92367 0.83793 1.12216 0.16634  0.23988  0.12473  184 ASP L2 N   
6250  C CA  . ASP D 184 ? 0.85442 0.79674 1.09900 0.14186  0.20354  0.10894  184 ASP L2 CA  
6251  C C   . ASP D 184 ? 0.84971 0.76406 1.02622 0.13616  0.16160  0.10624  184 ASP L2 C   
6252  O O   . ASP D 184 ? 0.74285 0.66583 0.92634 0.13420  0.12852  0.09565  184 ASP L2 O   
6253  C CB  . ASP D 184 ? 0.83876 0.80028 1.14434 0.11719  0.22362  0.10860  184 ASP L2 CB  
6254  C CG  . ASP D 184 ? 0.96122 0.95634 1.36660 0.11587  0.26750  0.10346  184 ASP L2 CG  
6255  O OD1 . ASP D 184 ? 1.03022 1.03108 1.44719 0.13692  0.28753  0.10527  184 ASP L2 OD1 
6256  O OD2 . ASP D 184 ? 1.01373 1.02961 1.49336 0.09288  0.28447  0.09510  184 ASP L2 OD2 
6257  N N   . TYR D 185 ? 0.84657 0.72654 0.95777 0.13735  0.16490  0.11417  185 TYR L2 N   
6258  C CA  . TYR D 185 ? 0.86715 0.72203 0.93023 0.12810  0.13226  0.10769  185 TYR L2 CA  
6259  C C   . TYR D 185 ? 0.92218 0.75805 0.96261 0.14216  0.11432  0.09964  185 TYR L2 C   
6260  O O   . TYR D 185 ? 0.87349 0.69398 0.90297 0.13388  0.09189  0.09597  185 TYR L2 O   
6261  C CB  . TYR D 185 ? 0.88215 0.71346 0.89167 0.13117  0.13780  0.10865  185 TYR L2 CB  
6262  C CG  . TYR D 185 ? 0.84119 0.65017 0.81761 0.11975  0.10934  0.09553  185 TYR L2 CG  
6263  C CD1 . TYR D 185 ? 0.78515 0.59568 0.77337 0.09450  0.09356  0.09618  185 TYR L2 CD1 
6264  C CD2 . TYR D 185 ? 0.84663 0.63311 0.78670 0.13470  0.10120  0.07921  185 TYR L2 CD2 
6265  C CE1 . TYR D 185 ? 0.83682 0.62409 0.80352 0.08285  0.07698  0.08539  185 TYR L2 CE1 
6266  C CE2 . TYR D 185 ? 0.91570 0.68252 0.84524 0.12011  0.08200  0.06227  185 TYR L2 CE2 
6267  C CZ  . TYR D 185 ? 0.91104 0.67681 0.85494 0.09334  0.07329  0.06765  185 TYR L2 CZ  
6268  O OH  . TYR D 185 ? 0.91038 0.65367 0.85163 0.07781  0.06332  0.05210  185 TYR L2 OH  
6269  N N   . GLU D 186 ? 0.99196 0.82297 1.02218 0.16644  0.12839  0.09855  186 GLU L2 N   
6270  C CA  . GLU D 186 ? 0.92873 0.73424 0.93444 0.18119  0.11461  0.08971  186 GLU L2 CA  
6271  C C   . GLU D 186 ? 0.92625 0.74771 0.96525 0.19123  0.10608  0.09046  186 GLU L2 C   
6272  O O   . GLU D 186 ? 0.86910 0.66403 0.88575 0.20723  0.09791  0.08620  186 GLU L2 O   
6273  C CB  . GLU D 186 ? 0.78253 0.57436 0.75577 0.20809  0.12963  0.08391  186 GLU L2 CB  
6274  C CG  . GLU D 186 ? 0.85999 0.63474 0.78835 0.21051  0.12767  0.07350  186 GLU L2 CG  
6275  C CD  . GLU D 186 ? 1.03663 0.79854 0.92351 0.24676  0.13604  0.06126  186 GLU L2 CD  
6276  O OE1 . GLU D 186 ? 1.09112 0.86072 0.98452 0.26948  0.15620  0.07046  186 GLU L2 OE1 
6277  O OE2 . GLU D 186 ? 1.12038 0.86808 0.97012 0.25561  0.12178  0.03889  186 GLU L2 OE2 
6278  N N   . LYS D 187 ? 0.87931 0.74351 0.97337 0.18519  0.10651  0.09158  187 LYS L2 N   
6279  C CA  . LYS D 187 ? 0.87768 0.76644 1.00514 0.20173  0.09037  0.08417  187 LYS L2 CA  
6280  C C   . LYS D 187 ? 0.85617 0.73790 0.96931 0.19851  0.06081  0.08219  187 LYS L2 C   
6281  O O   . LYS D 187 ? 1.02646 0.93199 1.16010 0.22043  0.04176  0.07299  187 LYS L2 O   
6282  C CB  . LYS D 187 ? 0.89439 0.84279 1.10558 0.20451  0.10635  0.07540  187 LYS L2 CB  
6283  C CG  . LYS D 187 ? 0.88583 0.86749 1.15275 0.17848  0.11461  0.07130  187 LYS L2 CG  
6284  C CD  . LYS D 187 ? 0.81689 0.85751 1.18704 0.18048  0.13484  0.05540  187 LYS L2 CD  
6285  C CE  . LYS D 187 ? 0.78308 0.81736 1.15906 0.19529  0.17722  0.06626  187 LYS L2 CE  
6286  N NZ  . LYS D 187 ? 0.79235 0.86623 1.26820 0.18307  0.22115  0.06053  187 LYS L2 NZ  
6287  N N   . HIS D 188 ? 0.71692 0.56943 0.79478 0.17681  0.05675  0.08895  188 HIS L2 N   
6288  C CA  . HIS D 188 ? 0.81066 0.64947 0.86561 0.17700  0.03520  0.09085  188 HIS L2 CA  
6289  C C   . HIS D 188 ? 0.84822 0.62400 0.84445 0.16644  0.04076  0.10092  188 HIS L2 C   
6290  O O   . HIS D 188 ? 0.84373 0.60108 0.82951 0.15102  0.05448  0.09919  188 HIS L2 O   
6291  C CB  . HIS D 188 ? 0.89949 0.77780 0.99243 0.15776  0.02652  0.08446  188 HIS L2 CB  
6292  C CG  . HIS D 188 ? 0.94919 0.89203 1.12202 0.16212  0.02521  0.06682  188 HIS L2 CG  
6293  N ND1 . HIS D 188 ? 0.95222 0.91978 1.17608 0.14490  0.05377  0.06592  188 HIS L2 ND1 
6294  C CD2 . HIS D 188 ? 0.98794 0.97626 1.20452 0.18405  0.00111  0.04575  188 HIS L2 CD2 
6295  C CE1 . HIS D 188 ? 0.95488 0.97929 1.26259 0.14936  0.05259  0.04504  188 HIS L2 CE1 
6296  N NE2 . HIS D 188 ? 0.98281 1.02681 1.29168 0.17305  0.01618  0.02821  188 HIS L2 NE2 
6297  N N   . LYS D 189 ? 0.93115 0.67406 0.89101 0.17868  0.03161  0.10874  189 LYS L2 N   
6298  C CA  . LYS D 189 ? 0.93925 0.61463 0.85394 0.17125  0.04619  0.11820  189 LYS L2 CA  
6299  C C   . LYS D 189 ? 0.94280 0.60743 0.84635 0.14769  0.04711  0.12337  189 LYS L2 C   
6300  O O   . LYS D 189 ? 1.00055 0.64506 0.90595 0.12079  0.06007  0.11884  189 LYS L2 O   
6301  C CB  . LYS D 189 ? 0.88624 0.51244 0.75787 0.20822  0.04967  0.12994  189 LYS L2 CB  
6302  C CG  . LYS D 189 ? 1.00079 0.54556 0.83148 0.20264  0.07601  0.14284  189 LYS L2 CG  
6303  C CD  . LYS D 189 ? 1.10208 0.61964 0.95280 0.17739  0.09521  0.12885  189 LYS L2 CD  
6304  C CE  . LYS D 189 ? 1.24483 0.74507 1.09148 0.20250  0.09969  0.12460  189 LYS L2 CE  
6305  N NZ  . LYS D 189 ? 1.29108 0.77920 1.16242 0.18158  0.11021  0.10149  189 LYS L2 NZ  
6306  N N   . VAL D 190 ? 0.78492 0.46535 0.67826 0.16035  0.03171  0.12852  190 VAL L2 N   
6307  C CA  . VAL D 190 ? 0.86712 0.53103 0.74091 0.14440  0.03428  0.13570  190 VAL L2 CA  
6308  C C   . VAL D 190 ? 0.88308 0.60510 0.79902 0.11924  0.02081  0.12406  190 VAL L2 C   
6309  O O   . VAL D 190 ? 0.92447 0.69849 0.87506 0.12910  0.00231  0.11277  190 VAL L2 O   
6310  C CB  . VAL D 190 ? 0.90562 0.54236 0.72759 0.18213  0.02731  0.14893  190 VAL L2 CB  
6311  C CG1 . VAL D 190 ? 0.90029 0.51228 0.69683 0.16696  0.03686  0.15897  190 VAL L2 CG1 
6312  C CG2 . VAL D 190 ? 0.92517 0.49605 0.69920 0.21522  0.04661  0.16473  190 VAL L2 CG2 
6313  N N   . TYR D 191 ? 0.81791 0.53098 0.73669 0.08793  0.03171  0.12389  191 TYR L2 N   
6314  C CA  . TYR D 191 ? 0.73840 0.49384 0.68721 0.06613  0.02409  0.11667  191 TYR L2 CA  
6315  C C   . TYR D 191 ? 0.80097 0.53749 0.72460 0.05660  0.02380  0.12316  191 TYR L2 C   
6316  O O   . TYR D 191 ? 0.88116 0.58114 0.78795 0.04195  0.04043  0.12704  191 TYR L2 O   
6317  C CB  . TYR D 191 ? 0.70375 0.46936 0.67159 0.04656  0.03604  0.10959  191 TYR L2 CB  
6318  C CG  . TYR D 191 ? 0.81578 0.60529 0.80827 0.05932  0.03980  0.10533  191 TYR L2 CG  
6319  C CD1 . TYR D 191 ? 0.85655 0.62327 0.83614 0.07484  0.04576  0.10411  191 TYR L2 CD1 
6320  C CD2 . TYR D 191 ? 0.86211 0.69382 0.89535 0.05643  0.04230  0.10231  191 TYR L2 CD2 
6321  C CE1 . TYR D 191 ? 0.89014 0.67874 0.89066 0.08919  0.05159  0.10103  191 TYR L2 CE1 
6322  C CE2 . TYR D 191 ? 0.88523 0.73645 0.94600 0.06877  0.05402  0.10016  191 TYR L2 CE2 
6323  C CZ  . TYR D 191 ? 0.91786 0.74914 0.95914 0.08629  0.05729  0.10009  191 TYR L2 CZ  
6324  O OH  . TYR D 191 ? 0.93327 0.78409 1.00048 0.10078  0.07134  0.09867  191 TYR L2 OH  
6325  N N   . ALA D 192 ? 0.75053 0.51462 0.67832 0.06564  0.00543  0.12000  192 ALA L2 N   
6326  C CA  . ALA D 192 ? 0.77136 0.51737 0.66704 0.06550  0.00367  0.12675  192 ALA L2 CA  
6327  C C   . ALA D 192 ? 0.77405 0.56270 0.70316 0.04589  -0.00854 0.11499  192 ALA L2 C   
6328  O O   . ALA D 192 ? 0.69206 0.52583 0.66994 0.04305  -0.01945 0.10037  192 ALA L2 O   
6329  C CB  . ALA D 192 ? 0.72196 0.45088 0.57192 0.10834  -0.00915 0.13266  192 ALA L2 CB  
6330  N N   . CYS D 193 ? 0.72505 0.49558 0.63179 0.03259  -0.00197 0.12115  193 CYS L2 N   
6331  C CA  . CYS D 193 ? 0.72856 0.52832 0.65662 0.01550  -0.01075 0.11234  193 CYS L2 CA  
6332  C C   . CYS D 193 ? 0.83296 0.61882 0.71936 0.03502  -0.02125 0.11568  193 CYS L2 C   
6333  O O   . CYS D 193 ? 1.00495 0.74562 0.84616 0.03888  -0.00288 0.13226  193 CYS L2 O   
6334  C CB  . CYS D 193 ? 0.71490 0.50720 0.65028 -0.01410 0.00692  0.11475  193 CYS L2 CB  
6335  S SG  . CYS D 193 ? 1.05842 0.87177 1.00465 -0.03104 0.00119  0.10895  193 CYS L2 SG  
6336  N N   . GLU D 194 ? 0.66365 0.48656 0.56683 0.05136  -0.04853 0.09753  194 GLU L2 N   
6337  C CA  . GLU D 194 ? 0.70855 0.52242 0.56412 0.08133  -0.06457 0.09574  194 GLU L2 CA  
6338  C C   . GLU D 194 ? 0.77071 0.60668 0.64687 0.06082  -0.07190 0.08384  194 GLU L2 C   
6339  O O   . GLU D 194 ? 0.78097 0.66120 0.72176 0.04400  -0.08444 0.06100  194 GLU L2 O   
6340  C CB  . GLU D 194 ? 0.70888 0.55260 0.56413 0.12604  -0.09845 0.07412  194 GLU L2 CB  
6341  C CG  . GLU D 194 ? 0.85436 0.66371 0.62171 0.17850  -0.10747 0.08337  194 GLU L2 CG  
6342  C CD  . GLU D 194 ? 1.08666 0.94296 0.85742 0.22892  -0.15433 0.04779  194 GLU L2 CD  
6343  O OE1 . GLU D 194 ? 1.23862 1.06972 0.92641 0.28476  -0.16686 0.05184  194 GLU L2 OE1 
6344  O OE2 . GLU D 194 ? 1.12237 1.04124 0.98025 0.21638  -0.17731 0.01322  194 GLU L2 OE2 
6345  N N   . VAL D 195 ? 0.80089 0.60316 0.62408 0.06497  -0.06066 0.09884  195 VAL L2 N   
6346  C CA  . VAL D 195 ? 0.79612 0.60999 0.63165 0.04269  -0.06082 0.09275  195 VAL L2 CA  
6347  C C   . VAL D 195 ? 0.89300 0.70640 0.68252 0.07845  -0.08203 0.08368  195 VAL L2 C   
6348  O O   . VAL D 195 ? 1.08097 0.85311 0.79745 0.11376  -0.07287 0.10216  195 VAL L2 O   
6349  C CB  . VAL D 195 ? 0.62177 0.40201 0.44365 0.01416  -0.02707 0.11407  195 VAL L2 CB  
6350  C CG1 . VAL D 195 ? 0.60278 0.39254 0.42785 -0.00152 -0.02772 0.10893  195 VAL L2 CG1 
6351  C CG2 . VAL D 195 ? 0.58060 0.36842 0.44500 -0.01333 -0.01381 0.11465  195 VAL L2 CG2 
6352  N N   . THR D 196 ? 0.71431 0.56892 0.54429 0.07276  -0.10699 0.05494  196 THR L2 N   
6353  C CA  . THR D 196 ? 0.74337 0.60423 0.53499 0.10642  -0.13194 0.03822  196 THR L2 CA  
6354  C C   . THR D 196 ? 0.77967 0.63637 0.57673 0.07797  -0.12025 0.04078  196 THR L2 C   
6355  O O   . THR D 196 ? 0.77372 0.65240 0.63592 0.03874  -0.11454 0.03156  196 THR L2 O   
6356  C CB  . THR D 196 ? 0.79178 0.71088 0.63737 0.12824  -0.17705 -0.01010 196 THR L2 CB  
6357  O OG1 . THR D 196 ? 0.78076 0.70704 0.61605 0.16268  -0.19138 -0.01486 196 THR L2 OG1 
6358  C CG2 . THR D 196 ? 0.78440 0.71688 0.59511 0.16562  -0.20945 -0.03750 196 THR L2 CG2 
6359  N N   . HIS D 197 ? 0.83319 0.65780 0.55781 0.10188  -0.11295 0.05509  197 HIS L2 N   
6360  C CA  . HIS D 197 ? 0.81736 0.63950 0.54409 0.07952  -0.10318 0.05608  197 HIS L2 CA  
6361  C C   . HIS D 197 ? 0.97123 0.76941 0.61638 0.12393  -0.10818 0.05964  197 HIS L2 C   
6362  O O   . HIS D 197 ? 1.22006 0.98306 0.79171 0.16774  -0.10029 0.07778  197 HIS L2 O   
6363  C CB  . HIS D 197 ? 0.78554 0.58309 0.52318 0.03862  -0.06281 0.08422  197 HIS L2 CB  
6364  C CG  . HIS D 197 ? 0.87909 0.68155 0.62770 0.01600  -0.05537 0.08166  197 HIS L2 CG  
6365  N ND1 . HIS D 197 ? 0.94824 0.72301 0.64596 0.02682  -0.03698 0.09655  197 HIS L2 ND1 
6366  C CD2 . HIS D 197 ? 0.84354 0.67211 0.64579 -0.01278 -0.06086 0.06674  197 HIS L2 CD2 
6367  C CE1 . HIS D 197 ? 0.91153 0.70082 0.63343 0.00451  -0.03623 0.08848  197 HIS L2 CE1 
6368  N NE2 . HIS D 197 ? 0.84000 0.65911 0.62156 -0.01821 -0.05039 0.07140  197 HIS L2 NE2 
6369  N N   . GLN D 198 ? 0.90218 0.71513 0.55573 0.11670  -0.11854 0.04335  198 GLN L2 N   
6370  C CA  . GLN D 198 ? 0.93648 0.73021 0.51177 0.16197  -0.12556 0.04264  198 GLN L2 CA  
6371  C C   . GLN D 198 ? 1.01766 0.74940 0.51522 0.17604  -0.07689 0.08896  198 GLN L2 C   
6372  O O   . GLN D 198 ? 1.24262 0.94120 0.65050 0.23219  -0.07339 0.09987  198 GLN L2 O   
6373  C CB  . GLN D 198 ? 0.98740 0.80402 0.59378 0.14232  -0.13776 0.01999  198 GLN L2 CB  
6374  C CG  . GLN D 198 ? 1.05954 0.85655 0.58396 0.18849  -0.14349 0.01846  198 GLN L2 CG  
6375  C CD  . GLN D 198 ? 1.06735 0.87952 0.62151 0.16397  -0.14733 0.00204  198 GLN L2 CD  
6376  O OE1 . GLN D 198 ? 1.05523 0.89580 0.69347 0.11894  -0.15280 -0.01534 198 GLN L2 OE1 
6377  N NE2 . GLN D 198 ? 1.06116 0.84840 0.54121 0.19687  -0.13928 0.01054  198 GLN L2 NE2 
6378  N N   . GLY D 199 ? 0.93586 0.65005 0.46779 0.12984  -0.03675 0.11401  199 GLY L2 N   
6379  C CA  . GLY D 199 ? 1.08429 0.74182 0.56817 0.13525  0.01631  0.15184  199 GLY L2 CA  
6380  C C   . GLY D 199 ? 1.14980 0.76228 0.59118 0.16280  0.04032  0.17687  199 GLY L2 C   
6381  O O   . GLY D 199 ? 1.21135 0.77721 0.62961 0.16650  0.09140  0.20352  199 GLY L2 O   
6382  N N   . LEU D 200 ? 1.04987 0.68399 0.49983 0.17962  0.00668  0.16193  200 LEU L2 N   
6383  C CA  . LEU D 200 ? 1.17315 0.76524 0.57953 0.21135  0.02494  0.18383  200 LEU L2 CA  
6384  C C   . LEU D 200 ? 1.28067 0.87478 0.61432 0.28406  -0.00719 0.17043  200 LEU L2 C   
6385  O O   . LEU D 200 ? 1.27891 0.92497 0.62483 0.30226  -0.06478 0.13357  200 LEU L2 O   
6386  C CB  . LEU D 200 ? 1.12208 0.74496 0.60303 0.17621  0.01146  0.17213  200 LEU L2 CB  
6387  C CG  . LEU D 200 ? 1.00486 0.64383 0.56941 0.10892  0.03159  0.17159  200 LEU L2 CG  
6388  C CD1 . LEU D 200 ? 0.92550 0.60464 0.55257 0.08799  0.00623  0.15336  200 LEU L2 CD1 
6389  C CD2 . LEU D 200 ? 0.94373 0.52545 0.49947 0.09513  0.08932  0.20107  200 LEU L2 CD2 
6390  N N   . SER D 201 ? 1.29246 0.84317 0.57599 0.32013  0.03135  0.18753  201 SER L2 N   
6391  C CA  . SER D 201 ? 1.40742 0.96037 0.62400 0.39309  0.00628  0.16944  201 SER L2 CA  
6392  C C   . SER D 201 ? 1.44701 1.03168 0.67421 0.41602  -0.03763 0.14809  201 SER L2 C   
6393  O O   . SER D 201 ? 1.44806 1.07760 0.66420 0.45962  -0.09147 0.10824  201 SER L2 O   
6394  C CB  . SER D 201 ? 1.49755 0.98519 0.65127 0.43027  0.06579  0.19631  201 SER L2 CB  
6395  O OG  . SER D 201 ? 1.51941 0.97926 0.67976 0.40456  0.11196  0.21563  201 SER L2 OG  
6396  N N   . SER D 202 ? 1.43632 1.00225 0.69327 0.38799  -0.01553 0.16851  202 SER L2 N   
6397  C CA  . SER D 202 ? 1.45749 1.05379 0.73694 0.40132  -0.05284 0.15164  202 SER L2 CA  
6398  C C   . SER D 202 ? 1.36522 0.96818 0.71702 0.33814  -0.04772 0.16404  202 SER L2 C   
6399  O O   . SER D 202 ? 1.30149 0.87626 0.67833 0.28819  -0.00574 0.18716  202 SER L2 O   
6400  C CB  . SER D 202 ? 1.54304 1.09666 0.76678 0.44749  -0.02521 0.16550  202 SER L2 CB  
6401  O OG  . SER D 202 ? 1.51542 1.00423 0.73318 0.42107  0.04460  0.20448  202 SER L2 OG  
6402  N N   . PRO D 203 ? 1.29404 0.95065 0.70871 0.32927  -0.08639 0.13593  203 PRO L2 N   
6403  C CA  . PRO D 203 ? 1.17200 0.85556 0.68706 0.25708  -0.07500 0.13245  203 PRO L2 CA  
6404  C C   . PRO D 203 ? 1.18085 0.80309 0.68574 0.23461  -0.02158 0.17037  203 PRO L2 C   
6405  O O   . PRO D 203 ? 1.30481 0.86869 0.74040 0.27651  0.00267  0.19640  203 PRO L2 O   
6406  C CB  . PRO D 203 ? 1.12657 0.87367 0.70052 0.26689  -0.12038 0.09539  203 PRO L2 CB  
6407  C CG  . PRO D 203 ? 1.19678 0.97836 0.73849 0.32467  -0.16836 0.06128  203 PRO L2 CG  
6408  C CD  . PRO D 203 ? 1.31009 1.02106 0.72515 0.38155  -0.14552 0.09456  203 PRO L2 CD  
6409  N N   . VAL D 204 ? 1.09412 0.72829 0.66920 0.17114  -0.00247 0.17066  204 VAL L2 N   
6410  C CA  . VAL D 204 ? 1.12282 0.71290 0.71252 0.14264  0.04186  0.19270  204 VAL L2 CA  
6411  C C   . VAL D 204 ? 1.08951 0.71607 0.74116 0.12088  0.02495  0.17689  204 VAL L2 C   
6412  O O   . VAL D 204 ? 1.09902 0.78475 0.80930 0.09730  -0.00377 0.15251  204 VAL L2 O   
6413  C CB  . VAL D 204 ? 1.02496 0.60720 0.64911 0.09485  0.07208  0.19697  204 VAL L2 CB  
6414  C CG1 . VAL D 204 ? 0.95822 0.51670 0.62589 0.06039  0.10563  0.20190  204 VAL L2 CG1 
6415  C CG2 . VAL D 204 ? 1.04749 0.58234 0.61010 0.11710  0.10212  0.21808  204 VAL L2 CG2 
6416  N N   . THR D 205 ? 1.04807 0.63464 0.68550 0.13141  0.04715  0.19184  205 THR L2 N   
6417  C CA  . THR D 205 ? 0.94882 0.56160 0.63843 0.11334  0.03761  0.17976  205 THR L2 CA  
6418  C C   . THR D 205 ? 0.92202 0.49496 0.63471 0.08048  0.07781  0.18942  205 THR L2 C   
6419  O O   . THR D 205 ? 1.05415 0.56108 0.72960 0.09354  0.11639  0.21087  205 THR L2 O   
6420  C CB  . THR D 205 ? 0.95017 0.55862 0.60805 0.16138  0.02063  0.18052  205 THR L2 CB  
6421  O OG1 . THR D 205 ? 0.93822 0.59780 0.59229 0.19320  -0.02406 0.15827  205 THR L2 OG1 
6422  C CG2 . THR D 205 ? 0.83818 0.46742 0.54865 0.14236  0.01791  0.17082  205 THR L2 CG2 
6423  N N   . LYS D 206 ? 0.81112 0.42167 0.58579 0.04158  0.07123  0.17134  206 LYS L2 N   
6424  C CA  . LYS D 206 ? 0.84462 0.43199 0.65137 0.01639  0.09727  0.16723  206 LYS L2 CA  
6425  C C   . LYS D 206 ? 0.89690 0.51034 0.72866 0.01931  0.07998  0.15609  206 LYS L2 C   
6426  O O   . LYS D 206 ? 0.88014 0.54593 0.73683 0.01512  0.05354  0.14398  206 LYS L2 O   
6427  C CB  . LYS D 206 ? 0.80018 0.41033 0.65023 -0.02171 0.10251  0.15065  206 LYS L2 CB  
6428  C CG  . LYS D 206 ? 0.81136 0.39744 0.64778 -0.02885 0.12506  0.15924  206 LYS L2 CG  
6429  C CD  . LYS D 206 ? 0.79161 0.31828 0.62854 -0.03024 0.17089  0.16818  206 LYS L2 CD  
6430  C CE  . LYS D 206 ? 0.81388 0.33765 0.64712 -0.03385 0.19073  0.17126  206 LYS L2 CE  
6431  N NZ  . LYS D 206 ? 0.90724 0.39487 0.75609 -0.03329 0.23417  0.17148  206 LYS L2 NZ  
6432  N N   . SER D 207 ? 0.86573 0.43905 0.69367 0.02676  0.09989  0.16041  207 SER L2 N   
6433  C CA  . SER D 207 ? 0.78390 0.37696 0.62804 0.03582  0.08567  0.15200  207 SER L2 CA  
6434  C C   . SER D 207 ? 0.79488 0.35959 0.66506 0.02003  0.10746  0.14066  207 SER L2 C   
6435  O O   . SER D 207 ? 0.83375 0.35973 0.71562 0.00312  0.13611  0.13787  207 SER L2 O   
6436  C CB  . SER D 207 ? 0.80658 0.38520 0.61008 0.07893  0.07672  0.16598  207 SER L2 CB  
6437  O OG  . SER D 207 ? 0.95459 0.45931 0.71203 0.10061  0.10894  0.18697  207 SER L2 OG  
6438  N N   . PHE D 208 ? 0.80207 0.38871 0.68829 0.02633  0.09463  0.13012  208 PHE L2 N   
6439  C CA  . PHE D 208 ? 0.90234 0.46289 0.80874 0.02074  0.10981  0.11559  208 PHE L2 CA  
6440  C C   . PHE D 208 ? 0.96492 0.53135 0.86036 0.04734  0.09927  0.11965  208 PHE L2 C   
6441  O O   . PHE D 208 ? 0.95902 0.56665 0.85034 0.06227  0.07760  0.12510  208 PHE L2 O   
6442  C CB  . PHE D 208 ? 0.92734 0.52250 0.87405 -0.00333 0.10173  0.08502  208 PHE L2 CB  
6443  C CG  . PHE D 208 ? 0.95262 0.60262 0.90220 0.00423  0.07743  0.07942  208 PHE L2 CG  
6444  C CD1 . PHE D 208 ? 0.88023 0.56868 0.83029 -0.00292 0.06479  0.08356  208 PHE L2 CD1 
6445  C CD2 . PHE D 208 ? 0.95474 0.61193 0.90623 0.02030  0.07325  0.07181  208 PHE L2 CD2 
6446  C CE1 . PHE D 208 ? 0.80304 0.53052 0.75790 0.00500  0.05448  0.08223  208 PHE L2 CE1 
6447  C CE2 . PHE D 208 ? 0.94142 0.64081 0.89450 0.02983  0.06188  0.07096  208 PHE L2 CE2 
6448  C CZ  . PHE D 208 ? 0.81701 0.54889 0.77293 0.02183  0.05549  0.07732  208 PHE L2 CZ  
6449  N N   . ASN D 209 ? 1.00548 0.53225 0.90560 0.05201  0.11629  0.11273  209 ASN L2 N   
6450  C CA  . ASN D 209 ? 0.97531 0.50532 0.86823 0.07690  0.10876  0.11317  209 ASN L2 CA  
6451  C C   . ASN D 209 ? 0.94958 0.50839 0.87378 0.06653  0.10070  0.08527  209 ASN L2 C   
6452  O O   . ASN D 209 ? 0.90468 0.44737 0.85358 0.04799  0.11037  0.06119  209 ASN L2 O   
6453  C CB  . ASN D 209 ? 1.03240 0.49011 0.89891 0.09759  0.13528  0.12679  209 ASN L2 CB  
6454  C CG  . ASN D 209 ? 1.01529 0.44057 0.83033 0.12518  0.14272  0.15746  209 ASN L2 CG  
6455  O OD1 . ASN D 209 ? 0.98888 0.45805 0.79130 0.13465  0.11810  0.16380  209 ASN L2 OD1 
6456  N ND2 . ASN D 209 ? 1.03652 0.38108 0.81991 0.14215  0.17893  0.17509  209 ASN L2 ND2 
6457  N N   . ARG D 210 ? 0.89817 0.50137 0.82392 0.08160  0.08400  0.08538  210 ARG L2 N   
6458  C CA  . ARG D 210 ? 0.86367 0.49131 0.80286 0.08404  0.07880  0.06381  210 ARG L2 CA  
6459  C C   . ARG D 210 ? 0.91065 0.49759 0.85356 0.09034  0.08909  0.04439  210 ARG L2 C   
6460  O O   . ARG D 210 ? 0.97174 0.53071 0.90233 0.10988  0.09635  0.05463  210 ARG L2 O   
6461  C CB  . ARG D 210 ? 0.92934 0.59829 0.86983 0.10398  0.07145  0.07370  210 ARG L2 CB  
6462  C CG  . ARG D 210 ? 1.00590 0.69492 0.94673 0.11619  0.07250  0.05804  210 ARG L2 CG  
6463  C CD  . ARG D 210 ? 1.05034 0.77415 1.00153 0.13482  0.07644  0.07169  210 ARG L2 CD  
6464  N NE  . ARG D 210 ? 1.11631 0.83088 1.07223 0.14979  0.07425  0.08132  210 ARG L2 NE  
6465  C CZ  . ARG D 210 ? 1.15050 0.84425 1.09714 0.17115  0.07821  0.07685  210 ARG L2 CZ  
6466  N NH1 . ARG D 210 ? 1.19932 0.88046 1.13410 0.17866  0.08358  0.06024  210 ARG L2 NH1 
6467  N NH2 . ARG D 210 ? 1.17221 0.85837 1.11807 0.19018  0.07458  0.08628  210 ARG L2 NH2 
6468  N N   . GLY D 211 ? 0.90891 0.49250 0.87286 0.07550  0.08882  0.01213  211 GLY L2 N   
6469  C CA  . GLY D 211 ? 0.95677 0.50798 0.93891 0.07880  0.09593  -0.01867 211 GLY L2 CA  
6470  C C   . GLY D 211 ? 1.08778 0.58857 1.10437 0.05392  0.11858  -0.03326 211 GLY L2 C   
6471  O O   . GLY D 211 ? 1.20319 0.68481 1.25665 0.04855  0.12368  -0.07304 211 GLY L2 O   
6472  N N   . GLU D 212 ? 1.15350 0.63040 1.16277 0.04043  0.13545  -0.00449 212 GLU L2 N   
6473  C CA  . GLU D 212 ? 1.31831 0.73551 1.35819 0.01915  0.17062  -0.00927 212 GLU L2 CA  
6474  C C   . GLU D 212 ? 1.33989 0.78471 1.42934 -0.01214 0.16822  -0.04084 212 GLU L2 C   
6475  O O   . GLU D 212 ? 1.26816 0.77602 1.36020 -0.01265 0.13623  -0.05999 212 GLU L2 O   
6476  C CB  . GLU D 212 ? 1.37990 0.74824 1.37238 0.03249  0.19497  0.04132  212 GLU L2 CB  
6477  C CG  . GLU D 212 ? 1.40654 0.76664 1.34843 0.07092  0.18634  0.06856  212 GLU L2 CG  
6478  C CD  . GLU D 212 ? 1.49440 0.78943 1.38502 0.09651  0.21414  0.10995  212 GLU L2 CD  
6479  O OE1 . GLU D 212 ? 1.57128 0.83061 1.46637 0.08202  0.24472  0.11784  212 GLU L2 OE1 
6480  O OE2 . GLU D 212 ? 1.47541 0.77275 1.32237 0.13371  0.20140  0.13070  212 GLU L2 OE2 
6481  N N   . CYS D 213 ? 1.42076 0.81439 1.55003 -0.03537 0.20688  -0.04556 213 CYS L2 N   
6482  C CA  . CYS D 213 ? 1.36148 0.77657 1.55678 -0.06740 0.21198  -0.08253 213 CYS L2 CA  
6483  C C   . CYS D 213 ? 1.40053 0.86413 1.65570 -0.07188 0.18251  -0.15116 213 CYS L2 C   
6484  O O   . CYS D 213 ? 1.43503 0.87347 1.74616 -0.07945 0.19762  -0.18898 213 CYS L2 O   
6485  C CB  . CYS D 213 ? 1.19986 0.66147 1.36497 -0.07123 0.19262  -0.06055 213 CYS L2 CB  
6486  N N   . GLN E 1   ? 0.90394 0.86208 0.88424 0.06270  0.06594  -0.03762 1   GLN H3 N   
6487  C CA  . GLN E 1   ? 0.75406 0.73293 0.77839 0.05803  0.05341  -0.03177 1   GLN H3 CA  
6488  C C   . GLN E 1   ? 0.61928 0.59915 0.63655 0.04865  0.02806  -0.03710 1   GLN H3 C   
6489  O O   . GLN E 1   ? 0.73874 0.70399 0.73546 0.04651  0.01781  -0.05097 1   GLN H3 O   
6490  C CB  . GLN E 1   ? 0.81389 0.78657 0.85594 0.06384  0.05991  -0.03784 1   GLN H3 CB  
6491  C CG  . GLN E 1   ? 0.95372 0.92748 1.00859 0.07644  0.08642  -0.03245 1   GLN H3 CG  
6492  C CD  . GLN E 1   ? 1.04925 0.99431 1.05811 0.08397  0.10362  -0.04506 1   GLN H3 CD  
6493  O OE1 . GLN E 1   ? 1.10798 1.02832 1.07687 0.07962  0.09289  -0.06019 1   GLN H3 OE1 
6494  N NE2 . GLN E 1   ? 0.99441 0.94358 1.00794 0.09447  0.13030  -0.03887 1   GLN H3 NE2 
6495  N N   . VAL E 2   ? 0.56028 0.55733 0.59503 0.04282  0.01820  -0.02639 2   VAL H3 N   
6496  C CA  . VAL E 2   ? 0.49847 0.50035 0.53617 0.03593  -0.00336 -0.03094 2   VAL H3 CA  
6497  C C   . VAL E 2   ? 0.48905 0.49685 0.55111 0.03279  -0.00844 -0.03579 2   VAL H3 C   
6498  O O   . VAL E 2   ? 0.58983 0.60816 0.67992 0.03312  -0.00202 -0.02736 2   VAL H3 O   
6499  C CB  . VAL E 2   ? 0.48132 0.49548 0.53115 0.03147  -0.00981 -0.01891 2   VAL H3 CB  
6500  C CG1 . VAL E 2   ? 0.58494 0.60530 0.64231 0.02641  -0.02891 -0.02385 2   VAL H3 CG1 
6501  C CG2 . VAL E 2   ? 0.39826 0.40125 0.41899 0.03390  -0.00428 -0.01318 2   VAL H3 CG2 
6502  N N   . GLN E 3   ? 0.55595 0.55798 0.60836 0.02878  -0.02102 -0.04817 3   GLN H3 N   
6503  C CA  . GLN E 3   ? 0.49390 0.49472 0.56197 0.02503  -0.02268 -0.05375 3   GLN H3 CA  
6504  C C   . GLN E 3   ? 0.47251 0.48072 0.54503 0.01628  -0.03927 -0.06171 3   GLN H3 C   
6505  O O   . GLN E 3   ? 0.43411 0.44274 0.49105 0.01505  -0.05008 -0.06848 3   GLN H3 O   
6506  C CB  . GLN E 3   ? 0.46525 0.44297 0.51437 0.02980  -0.01208 -0.06336 3   GLN H3 CB  
6507  C CG  . GLN E 3   ? 0.57189 0.54032 0.63179 0.02572  -0.01314 -0.06953 3   GLN H3 CG  
6508  C CD  . GLN E 3   ? 0.74766 0.68706 0.78558 0.03176  -0.00097 -0.07965 3   GLN H3 CD  
6509  O OE1 . GLN E 3   ? 0.92742 0.86006 0.96136 0.04288  0.01613  -0.07552 3   GLN H3 OE1 
6510  N NE2 . GLN E 3   ? 0.65664 0.57816 0.67982 0.02401  -0.00891 -0.09360 3   GLN H3 NE2 
6511  N N   . LEU E 4   ? 0.52386 0.53932 0.61896 0.01044  -0.04092 -0.05965 4   LEU H3 N   
6512  C CA  . LEU E 4   ? 0.43683 0.45957 0.53981 0.00097  -0.05183 -0.06717 4   LEU H3 CA  
6513  C C   . LEU E 4   ? 0.50701 0.51642 0.61445 -0.00388 -0.04745 -0.07083 4   LEU H3 C   
6514  O O   . LEU E 4   ? 0.57853 0.58395 0.69784 -0.00134 -0.03942 -0.06176 4   LEU H3 O   
6515  C CB  . LEU E 4   ? 0.38117 0.42283 0.50343 -0.00319 -0.05652 -0.06008 4   LEU H3 CB  
6516  C CG  . LEU E 4   ? 0.37164 0.42276 0.49001 0.00082  -0.06226 -0.05756 4   LEU H3 CG  
6517  C CD1 . LEU E 4   ? 0.25679 0.32007 0.39094 -0.00324 -0.06404 -0.05121 4   LEU H3 CD1 
6518  C CD2 . LEU E 4   ? 0.34074 0.39602 0.45106 0.00052  -0.07306 -0.06827 4   LEU H3 CD2 
6519  N N   . LEU E 5   ? 0.57737 0.57978 0.67662 -0.01147 -0.05406 -0.08319 5   LEU H3 N   
6520  C CA  . LEU E 5   ? 0.54700 0.53012 0.64587 -0.01775 -0.05043 -0.08807 5   LEU H3 CA  
6521  C C   . LEU E 5   ? 0.63816 0.63361 0.75052 -0.03264 -0.05963 -0.09299 5   LEU H3 C   
6522  O O   . LEU E 5   ? 0.78874 0.79216 0.89704 -0.03903 -0.07002 -0.10336 5   LEU H3 O   
6523  C CB  . LEU E 5   ? 0.54722 0.50336 0.61840 -0.01493 -0.04784 -0.10013 5   LEU H3 CB  
6524  C CG  . LEU E 5   ? 0.67352 0.59958 0.73746 -0.00844 -0.03393 -0.10005 5   LEU H3 CG  
6525  C CD1 . LEU E 5   ? 0.71174 0.64521 0.79257 0.00455  -0.02169 -0.08419 5   LEU H3 CD1 
6526  C CD2 . LEU E 5   ? 0.55994 0.45908 0.58915 -0.00421 -0.03037 -0.11377 5   LEU H3 CD2 
6527  N N   . GLU E 6   ? 0.50374 0.50234 0.63259 -0.03852 -0.05599 -0.08472 6   GLU H3 N   
6528  C CA  . GLU E 6   ? 0.44473 0.45464 0.58662 -0.05379 -0.06064 -0.08787 6   GLU H3 CA  
6529  C C   . GLU E 6   ? 0.48845 0.47346 0.62366 -0.06466 -0.05988 -0.09511 6   GLU H3 C   
6530  O O   . GLU E 6   ? 0.56008 0.51571 0.68364 -0.05911 -0.05304 -0.09374 6   GLU H3 O   
6531  C CB  . GLU E 6   ? 0.47151 0.49234 0.62755 -0.05712 -0.05642 -0.07539 6   GLU H3 CB  
6532  C CG  . GLU E 6   ? 0.49249 0.53281 0.65323 -0.04872 -0.05721 -0.06846 6   GLU H3 CG  
6533  C CD  . GLU E 6   ? 0.45133 0.48222 0.60973 -0.03825 -0.05225 -0.05648 6   GLU H3 CD  
6534  O OE1 . GLU E 6   ? 0.40693 0.41802 0.55947 -0.03234 -0.04738 -0.05559 6   GLU H3 OE1 
6535  O OE2 . GLU E 6   ? 0.46050 0.50398 0.62393 -0.03612 -0.05309 -0.04828 6   GLU H3 OE2 
6536  N N   . SER E 7   ? 0.45975 0.45660 0.60419 -0.08031 -0.06648 -0.10286 7   SER H3 N   
6537  C CA  . SER E 7   ? 0.59145 0.56531 0.73239 -0.09548 -0.06624 -0.10864 7   SER H3 CA  
6538  C C   . SER E 7   ? 0.52666 0.52615 0.68963 -0.11383 -0.06926 -0.10955 7   SER H3 C   
6539  O O   . SER E 7   ? 0.48019 0.51481 0.65985 -0.11240 -0.07181 -0.10840 7   SER H3 O   
6540  C CB  . SER E 7   ? 0.64340 0.59543 0.76338 -0.09709 -0.07292 -0.12372 7   SER H3 CB  
6541  O OG  . SER E 7   ? 0.69152 0.67112 0.81578 -0.09968 -0.08583 -0.13248 7   SER H3 OG  
6542  N N   . GLY E 8   ? 0.51824 0.49855 0.68150 -0.13106 -0.06749 -0.11149 8   GLY H3 N   
6543  C CA  . GLY E 8   ? 0.59244 0.59590 0.77756 -0.15154 -0.06807 -0.11237 8   GLY H3 CA  
6544  C C   . GLY E 8   ? 0.60618 0.60381 0.79618 -0.16025 -0.05649 -0.09866 8   GLY H3 C   
6545  O O   . GLY E 8   ? 0.68165 0.69426 0.88767 -0.17976 -0.05388 -0.09883 8   GLY H3 O   
6546  N N   . GLY E 9   ? 0.63591 0.61329 0.81295 -0.14749 -0.04979 -0.08606 9   GLY H3 N   
6547  C CA  . GLY E 9   ? 0.62753 0.59758 0.80433 -0.15579 -0.04110 -0.07157 9   GLY H3 CA  
6548  C C   . GLY E 9   ? 0.63527 0.57218 0.80594 -0.17430 -0.03820 -0.07016 9   GLY H3 C   
6549  O O   . GLY E 9   ? 0.64584 0.55792 0.80927 -0.17863 -0.04266 -0.08044 9   GLY H3 O   
6550  N N   . GLY E 10  ? 0.71800 0.65069 0.88786 -0.18632 -0.03044 -0.05704 10  GLY H3 N   
6551  C CA  . GLY E 10  ? 0.75850 0.65710 0.92132 -0.20579 -0.02683 -0.05317 10  GLY H3 CA  
6552  C C   . GLY E 10  ? 0.75568 0.66392 0.92036 -0.22319 -0.01708 -0.04005 10  GLY H3 C   
6553  O O   . GLY E 10  ? 0.75712 0.68732 0.92075 -0.21624 -0.01294 -0.03149 10  GLY H3 O   
6554  N N   . VAL E 11  ? 0.80715 0.69502 0.97127 -0.24686 -0.01309 -0.03878 11  VAL H3 N   
6555  C CA  . VAL E 11  ? 0.75037 0.64209 0.91314 -0.26750 -0.00156 -0.02589 11  VAL H3 CA  
6556  C C   . VAL E 11  ? 0.63626 0.57394 0.82777 -0.28752 0.00328  -0.03698 11  VAL H3 C   
6557  O O   . VAL E 11  ? 0.57516 0.52065 0.78372 -0.29686 -0.00411 -0.05188 11  VAL H3 O   
6558  C CB  . VAL E 11  ? 0.76535 0.60198 0.90905 -0.28246 0.00115  -0.01454 11  VAL H3 CB  
6559  C CG1 . VAL E 11  ? 0.70366 0.53476 0.83344 -0.29627 0.01284  0.00546  11  VAL H3 CG1 
6560  C CG2 . VAL E 11  ? 0.81911 0.61069 0.94476 -0.26080 -0.00667 -0.01167 11  VAL H3 CG2 
6561  N N   . VAL E 12  ? 0.59711 0.56651 0.79440 -0.29359 0.01546  -0.03011 12  VAL H3 N   
6562  C CA  . VAL E 12  ? 0.66397 0.68136 0.89300 -0.31159 0.02396  -0.03840 12  VAL H3 CA  
6563  C C   . VAL E 12  ? 0.66514 0.68302 0.88470 -0.33054 0.04309  -0.02355 12  VAL H3 C   
6564  O O   . VAL E 12  ? 0.65027 0.65405 0.84203 -0.32105 0.04876  -0.01044 12  VAL H3 O   
6565  C CB  . VAL E 12  ? 0.59692 0.66563 0.84809 -0.29278 0.02144  -0.05010 12  VAL H3 CB  
6566  C CG1 . VAL E 12  ? 0.51329 0.63386 0.80420 -0.30957 0.02960  -0.05882 12  VAL H3 CG1 
6567  C CG2 . VAL E 12  ? 0.56159 0.62550 0.81344 -0.27180 0.00323  -0.06174 12  VAL H3 CG2 
6568  N N   . ARG E 13  ? 0.69276 0.72723 0.93351 -0.35412 0.05175  -0.02427 13  ARG H3 N   
6569  C CA  . ARG E 13  ? 0.66194 0.70217 0.89410 -0.36896 0.07203  -0.01036 13  ARG H3 CA  
6570  C C   . ARG E 13  ? 0.61062 0.70003 0.85388 -0.36023 0.08530  -0.01509 13  ARG H3 C   
6571  O O   . ARG E 13  ? 0.56511 0.69645 0.83958 -0.34716 0.07948  -0.03027 13  ARG H3 O   
6572  C CB  . ARG E 13  ? 0.66319 0.71315 0.91892 -0.38931 0.07695  -0.00908 13  ARG H3 CB  
6573  C CG  . ARG E 13  ? 0.83662 0.83168 1.07671 -0.40050 0.06714  -0.00333 13  ARG H3 CG  
6574  C CD  . ARG E 13  ? 0.99918 1.00656 1.26751 -0.42170 0.06876  -0.00452 13  ARG H3 CD  
6575  N NE  . ARG E 13  ? 1.09588 1.11555 1.36448 -0.43917 0.09051  0.00932  13  ARG H3 NE  
6576  C CZ  . ARG E 13  ? 1.17712 1.15207 1.41801 -0.45410 0.09890  0.02600  13  ARG H3 CZ  
6577  N NH1 . ARG E 13  ? 1.24108 1.15522 1.45361 -0.45224 0.08724  0.03104  13  ARG H3 NH1 
6578  N NH2 . ARG E 13  ? 1.15626 1.14611 1.39707 -0.46992 0.11974  0.03799  13  ARG H3 NH2 
6579  N N   . PRO E 14  ? 0.64264 0.72530 0.85821 -0.36664 0.10305  -0.00227 14  PRO H3 N   
6580  C CA  . PRO E 14  ? 0.68616 0.81254 0.90943 -0.35891 0.11889  -0.00811 14  PRO H3 CA  
6581  C C   . PRO E 14  ? 0.66895 0.85076 0.94233 -0.36165 0.12700  -0.01989 14  PRO H3 C   
6582  O O   . PRO E 14  ? 0.67405 0.85891 0.96508 -0.37770 0.13006  -0.01578 14  PRO H3 O   
6583  C CB  . PRO E 14  ? 0.73801 0.83941 0.91787 -0.37161 0.13755  0.00981  14  PRO H3 CB  
6584  C CG  . PRO E 14  ? 0.75327 0.79312 0.89600 -0.37360 0.12310  0.02586  14  PRO H3 CG  
6585  C CD  . PRO E 14  ? 0.74199 0.77281 0.91328 -0.37903 0.10844  0.01869  14  PRO H3 CD  
6586  N N   . GLY E 15  ? 0.61737 0.84257 0.91502 -0.34449 0.12903  -0.03369 15  GLY H3 N   
6587  C CA  . GLY E 15  ? 0.51037 0.78931 0.85926 -0.34086 0.13157  -0.04441 15  GLY H3 CA  
6588  C C   . GLY E 15  ? 0.48720 0.77593 0.86663 -0.33265 0.10526  -0.05445 15  GLY H3 C   
6589  O O   . GLY E 15  ? 0.47222 0.80687 0.89421 -0.32622 0.10253  -0.06286 15  GLY H3 O   
6590  N N   . GLY E 16  ? 0.48717 0.73335 0.84429 -0.33163 0.08574  -0.05353 16  GLY H3 N   
6591  C CA  . GLY E 16  ? 0.47385 0.72192 0.85023 -0.32535 0.06124  -0.06315 16  GLY H3 CA  
6592  C C   . GLY E 16  ? 0.48725 0.75219 0.86976 -0.29967 0.04810  -0.07513 16  GLY H3 C   
6593  O O   . GLY E 16  ? 0.47761 0.75843 0.85644 -0.28594 0.05795  -0.07752 16  GLY H3 O   
6594  N N   . SER E 17  ? 0.42675 0.68378 0.81475 -0.29382 0.02527  -0.08273 17  SER H3 N   
6595  C CA  . SER E 17  ? 0.48979 0.76406 0.88553 -0.27004 0.01047  -0.09345 17  SER H3 CA  
6596  C C   . SER E 17  ? 0.52272 0.75526 0.89228 -0.26458 -0.00806 -0.09748 17  SER H3 C   
6597  O O   . SER E 17  ? 0.57748 0.77801 0.93523 -0.27932 -0.01485 -0.09605 17  SER H3 O   
6598  C CB  . SER E 17  ? 0.49641 0.81788 0.93246 -0.26547 0.00090  -0.09992 17  SER H3 CB  
6599  O OG  . SER E 17  ? 0.47887 0.84322 0.94298 -0.26451 0.01973  -0.09813 17  SER H3 OG  
6600  N N   . LEU E 18  ? 0.49297 0.72475 0.85313 -0.24237 -0.01529 -0.10276 18  LEU H3 N   
6601  C CA  . LEU E 18  ? 0.47209 0.66487 0.80366 -0.23008 -0.03070 -0.10486 18  LEU H3 CA  
6602  C C   . LEU E 18  ? 0.51235 0.72335 0.84611 -0.20413 -0.04109 -0.11080 18  LEU H3 C   
6603  O O   . LEU E 18  ? 0.46803 0.69999 0.80697 -0.19065 -0.03298 -0.10819 18  LEU H3 O   
6604  C CB  . LEU E 18  ? 0.45288 0.59735 0.74638 -0.22677 -0.02325 -0.09226 18  LEU H3 CB  
6605  C CG  . LEU E 18  ? 0.53337 0.63302 0.79793 -0.21536 -0.03408 -0.09239 18  LEU H3 CG  
6606  C CD1 . LEU E 18  ? 0.57874 0.65223 0.84081 -0.23342 -0.04133 -0.09892 18  LEU H3 CD1 
6607  C CD2 . LEU E 18  ? 0.50810 0.57394 0.74421 -0.20643 -0.02637 -0.07764 18  LEU H3 CD2 
6608  N N   . ARG E 19  ? 0.45586 0.65569 0.78254 -0.19802 -0.05865 -0.11897 19  ARG H3 N   
6609  C CA  . ARG E 19  ? 0.36434 0.57624 0.68893 -0.17513 -0.07024 -0.12372 19  ARG H3 CA  
6610  C C   . ARG E 19  ? 0.47165 0.64002 0.75782 -0.16071 -0.07351 -0.12048 19  ARG H3 C   
6611  O O   . ARG E 19  ? 0.64307 0.77943 0.91090 -0.16727 -0.07943 -0.12408 19  ARG H3 O   
6612  C CB  . ARG E 19  ? 0.42925 0.66627 0.77455 -0.17914 -0.08877 -0.13481 19  ARG H3 CB  
6613  C CG  . ARG E 19  ? 0.45802 0.71269 0.80480 -0.15614 -0.10096 -0.13809 19  ARG H3 CG  
6614  C CD  . ARG E 19  ? 0.48802 0.74878 0.83371 -0.15753 -0.12187 -0.14371 19  ARG H3 CD  
6615  N NE  . ARG E 19  ? 0.56991 0.85937 0.92800 -0.13782 -0.13176 -0.14330 19  ARG H3 NE  
6616  C CZ  . ARG E 19  ? 0.58232 0.86771 0.92587 -0.12947 -0.15131 -0.14713 19  ARG H3 CZ  
6617  N NH1 . ARG E 19  ? 0.55232 0.80594 0.86650 -0.13936 -0.16230 -0.15370 19  ARG H3 NH1 
6618  N NH2 . ARG E 19  ? 0.48367 0.79375 0.83944 -0.11100 -0.15951 -0.14463 19  ARG H3 NH2 
6619  N N   . LEU E 20  ? 0.35895 0.52596 0.63389 -0.14159 -0.06883 -0.11415 20  LEU H3 N   
6620  C CA  . LEU E 20  ? 0.35310 0.48713 0.59820 -0.12651 -0.07069 -0.10994 20  LEU H3 CA  
6621  C C   . LEU E 20  ? 0.36153 0.50318 0.60214 -0.11140 -0.08361 -0.11647 20  LEU H3 C   
6622  O O   . LEU E 20  ? 0.39539 0.56907 0.65532 -0.10622 -0.08945 -0.12028 20  LEU H3 O   
6623  C CB  . LEU E 20  ? 0.32725 0.45497 0.56236 -0.11677 -0.06000 -0.09830 20  LEU H3 CB  
6624  C CG  . LEU E 20  ? 0.42312 0.54030 0.65507 -0.12929 -0.04770 -0.08873 20  LEU H3 CG  
6625  C CD1 . LEU E 20  ? 0.47664 0.58458 0.69316 -0.11784 -0.04251 -0.07770 20  LEU H3 CD1 
6626  C CD2 . LEU E 20  ? 0.42440 0.50875 0.64517 -0.14110 -0.04739 -0.08675 20  LEU H3 CD2 
6627  N N   . SER E 21  ? 0.33234 0.44336 0.54667 -0.10360 -0.08730 -0.11720 21  SER H3 N   
6628  C CA  . SER E 21  ? 0.31810 0.42994 0.51994 -0.08958 -0.09796 -0.12159 21  SER H3 CA  
6629  C C   . SER E 21  ? 0.44451 0.53089 0.62250 -0.07465 -0.09093 -0.11392 21  SER H3 C   
6630  O O   . SER E 21  ? 0.42683 0.48992 0.59622 -0.07607 -0.08126 -0.10802 21  SER H3 O   
6631  C CB  . SER E 21  ? 0.37014 0.47217 0.56113 -0.09748 -0.11129 -0.13347 21  SER H3 CB  
6632  O OG  . SER E 21  ? 0.61896 0.68490 0.79168 -0.10649 -0.10602 -0.13596 21  SER H3 OG  
6633  N N   . CYS E 22  ? 0.48922 0.58130 0.65870 -0.06036 -0.09610 -0.11296 22  CYS H3 N   
6634  C CA  . CYS E 22  ? 0.60824 0.68177 0.75856 -0.04676 -0.08948 -0.10525 22  CYS H3 CA  
6635  C C   . CYS E 22  ? 0.60447 0.67153 0.73363 -0.03785 -0.09822 -0.11004 22  CYS H3 C   
6636  O O   . CYS E 22  ? 0.59393 0.67993 0.72850 -0.03369 -0.10888 -0.11187 22  CYS H3 O   
6637  C CB  . CYS E 22  ? 0.68787 0.77509 0.84926 -0.04001 -0.08397 -0.09514 22  CYS H3 CB  
6638  S SG  . CYS E 22  ? 0.86681 0.94150 1.01218 -0.02501 -0.07884 -0.08467 22  CYS H3 SG  
6639  N N   . ALA E 23  ? 0.62217 0.66138 0.72603 -0.03441 -0.09342 -0.11200 23  ALA H3 N   
6640  C CA  . ALA E 23  ? 0.49836 0.52584 0.57377 -0.02718 -0.09963 -0.11665 23  ALA H3 CA  
6641  C C   . ALA E 23  ? 0.52917 0.54948 0.59246 -0.01339 -0.08955 -0.10603 23  ALA H3 C   
6642  O O   . ALA E 23  ? 0.57685 0.58464 0.64056 -0.00965 -0.07520 -0.09975 23  ALA H3 O   
6643  C CB  . ALA E 23  ? 0.40898 0.40711 0.45883 -0.03290 -0.09899 -0.12783 23  ALA H3 CB  
6644  N N   . ALA E 24  ? 0.54666 0.57523 0.60083 -0.00613 -0.09755 -0.10312 24  ALA H3 N   
6645  C CA  . ALA E 24  ? 0.45870 0.48083 0.50044 0.00467  -0.08922 -0.09242 24  ALA H3 CA  
6646  C C   . ALA E 24  ? 0.50267 0.50208 0.50525 0.00979  -0.08733 -0.09563 24  ALA H3 C   
6647  O O   . ALA E 24  ? 0.69433 0.68775 0.67648 0.00664  -0.10022 -0.10532 24  ALA H3 O   
6648  C CB  . ALA E 24  ? 0.34813 0.38828 0.40158 0.00942  -0.09798 -0.08575 24  ALA H3 CB  
6649  N N   . SER E 25  ? 0.43298 0.42054 0.42478 0.01692  -0.07100 -0.08724 25  SER H3 N   
6650  C CA  . SER E 25  ? 0.48223 0.44810 0.43448 0.02266  -0.06435 -0.08834 25  SER H3 CA  
6651  C C   . SER E 25  ? 0.54242 0.50904 0.49514 0.02986  -0.04928 -0.07360 25  SER H3 C   
6652  O O   . SER E 25  ? 0.58621 0.56559 0.56957 0.03002  -0.04081 -0.06451 25  SER H3 O   
6653  C CB  . SER E 25  ? 0.47806 0.41998 0.41086 0.02163  -0.05372 -0.09965 25  SER H3 CB  
6654  O OG  . SER E 25  ? 0.59397 0.53821 0.55555 0.02183  -0.04071 -0.09662 25  SER H3 OG  
6655  N N   . GLY E 26  ? 0.52825 0.48095 0.44574 0.03434  -0.04671 -0.07062 26  GLY H3 N   
6656  C CA  . GLY E 26  ? 0.53642 0.48905 0.45276 0.03895  -0.03111 -0.05619 26  GLY H3 CA  
6657  C C   . GLY E 26  ? 0.56508 0.52852 0.49127 0.03863  -0.04109 -0.04412 26  GLY H3 C   
6658  O O   . GLY E 26  ? 0.54204 0.50691 0.47326 0.03949  -0.02883 -0.03109 26  GLY H3 O   
6659  N N   . PHE E 27  ? 0.50753 0.47894 0.43969 0.03732  -0.06220 -0.04793 27  PHE H3 N   
6660  C CA  . PHE E 27  ? 0.50840 0.48400 0.44539 0.03938  -0.07180 -0.03771 27  PHE H3 CA  
6661  C C   . PHE E 27  ? 0.64827 0.62810 0.58018 0.04169  -0.09525 -0.04443 27  PHE H3 C   
6662  O O   . PHE E 27  ? 0.56854 0.55458 0.50313 0.03884  -0.10459 -0.05683 27  PHE H3 O   
6663  C CB  . PHE E 27  ? 0.45239 0.44357 0.42810 0.03622  -0.06793 -0.03128 27  PHE H3 CB  
6664  C CG  . PHE E 27  ? 0.40077 0.40894 0.40629 0.03248  -0.07493 -0.04073 27  PHE H3 CG  
6665  C CD1 . PHE E 27  ? 0.36399 0.37521 0.38028 0.02870  -0.06660 -0.04710 27  PHE H3 CD1 
6666  C CD2 . PHE E 27  ? 0.35728 0.37682 0.37964 0.03319  -0.08830 -0.04266 27  PHE H3 CD2 
6667  C CE1 . PHE E 27  ? 0.39236 0.41685 0.43314 0.02366  -0.07208 -0.05411 27  PHE H3 CE1 
6668  C CE2 . PHE E 27  ? 0.43202 0.46792 0.48060 0.02874  -0.09191 -0.05072 27  PHE H3 CE2 
6669  C CZ  . PHE E 27  ? 0.43683 0.47491 0.49357 0.02290  -0.08407 -0.05588 27  PHE H3 CZ  
6670  N N   . ASN E 28  ? 0.67339 0.65054 0.60143 0.04673  -0.10511 -0.03551 28  ASN H3 N   
6671  C CA  . ASN E 28  ? 0.64288 0.62665 0.57102 0.05197  -0.12806 -0.03927 28  ASN H3 CA  
6672  C C   . ASN E 28  ? 0.59887 0.60786 0.57133 0.05052  -0.13329 -0.04637 28  ASN H3 C   
6673  O O   . ASN E 28  ? 0.60665 0.62065 0.59917 0.05408  -0.13370 -0.04125 28  ASN H3 O   
6674  C CB  . ASN E 28  ? 0.69749 0.66617 0.60683 0.05981  -0.13554 -0.02611 28  ASN H3 CB  
6675  C CG  . ASN E 28  ? 0.73389 0.70540 0.63378 0.06755  -0.16051 -0.02804 28  ASN H3 CG  
6676  O OD1 . ASN E 28  ? 0.69709 0.67787 0.59275 0.06500  -0.17201 -0.03873 28  ASN H3 OD1 
6677  N ND2 . ASN E 28  ? 0.78217 0.74492 0.67932 0.07688  -0.17021 -0.01733 28  ASN H3 ND2 
6678  N N   . PHE E 29  ? 0.53709 0.55947 0.52213 0.04435  -0.13620 -0.05873 29  PHE H3 N   
6679  C CA  . PHE E 29  ? 0.49485 0.54116 0.51992 0.04044  -0.13742 -0.06556 29  PHE H3 CA  
6680  C C   . PHE E 29  ? 0.47948 0.54150 0.52556 0.04859  -0.15094 -0.06451 29  PHE H3 C   
6681  O O   . PHE E 29  ? 0.48885 0.56362 0.56320 0.04856  -0.14554 -0.06516 29  PHE H3 O   
6682  C CB  . PHE E 29  ? 0.54537 0.60038 0.57554 0.03141  -0.14147 -0.07836 29  PHE H3 CB  
6683  C CG  . PHE E 29  ? 0.50738 0.58770 0.57699 0.02549  -0.14241 -0.08495 29  PHE H3 CG  
6684  C CD1 . PHE E 29  ? 0.40046 0.48314 0.48815 0.02029  -0.12706 -0.08305 29  PHE H3 CD1 
6685  C CD2 . PHE E 29  ? 0.39080 0.49355 0.47915 0.02424  -0.15861 -0.09236 29  PHE H3 CD2 
6686  C CE1 . PHE E 29  ? 0.33585 0.43926 0.45433 0.01383  -0.12615 -0.08832 29  PHE H3 CE1 
6687  C CE2 . PHE E 29  ? 0.39095 0.51850 0.51608 0.01770  -0.15640 -0.09793 29  PHE H3 CE2 
6688  C CZ  . PHE E 29  ? 0.35064 0.47676 0.48820 0.01235  -0.13929 -0.09594 29  PHE H3 CZ  
6689  N N   . GLU E 30  ? 0.53458 0.59508 0.56624 0.05646  -0.16857 -0.06288 30  GLU H3 N   
6690  C CA  . GLU E 30  ? 0.39937 0.47678 0.45509 0.06712  -0.18245 -0.06199 30  GLU H3 CA  
6691  C C   . GLU E 30  ? 0.42678 0.49236 0.48736 0.07567  -0.17466 -0.05293 30  GLU H3 C   
6692  O O   . GLU E 30  ? 0.47885 0.55765 0.56441 0.08548  -0.18119 -0.05391 30  GLU H3 O   
6693  C CB  . GLU E 30  ? 0.43491 0.51047 0.47110 0.07483  -0.20523 -0.05950 30  GLU H3 CB  
6694  C CG  . GLU E 30  ? 0.70663 0.74823 0.69562 0.07962  -0.20554 -0.04741 30  GLU H3 CG  
6695  C CD  . GLU E 30  ? 0.96579 1.00405 0.93242 0.08811  -0.23103 -0.04309 30  GLU H3 CD  
6696  O OE1 . GLU E 30  ? 1.01013 1.07219 0.99203 0.08614  -0.24913 -0.05174 30  GLU H3 OE1 
6697  O OE2 . GLU E 30  ? 1.03594 1.04760 0.96959 0.09584  -0.23392 -0.03004 30  GLU H3 OE2 
6698  N N   . ASP E 31  ? 0.46833 0.50988 0.50772 0.07182  -0.16035 -0.04477 31  ASP H3 N   
6699  C CA  . ASP E 31  ? 0.48216 0.50754 0.52190 0.07648  -0.15364 -0.03614 31  ASP H3 CA  
6700  C C   . ASP E 31  ? 0.44023 0.47428 0.50552 0.06970  -0.14015 -0.04060 31  ASP H3 C   
6701  O O   . ASP E 31  ? 0.45706 0.47830 0.52461 0.07306  -0.13664 -0.03640 31  ASP H3 O   
6702  C CB  . ASP E 31  ? 0.55637 0.55305 0.56175 0.07314  -0.14548 -0.02375 31  ASP H3 CB  
6703  C CG  . ASP E 31  ? 0.68063 0.65835 0.65483 0.08259  -0.15876 -0.01466 31  ASP H3 CG  
6704  O OD1 . ASP E 31  ? 0.72296 0.70683 0.70619 0.09446  -0.17542 -0.01560 31  ASP H3 OD1 
6705  O OD2 . ASP E 31  ? 0.70346 0.66029 0.64442 0.07865  -0.15206 -0.00562 31  ASP H3 OD2 
6706  N N   . PHE E 32  ? 0.34483 0.39688 0.42619 0.05985  -0.13330 -0.04881 32  PHE H3 N   
6707  C CA  . PHE E 32  ? 0.41579 0.47139 0.51246 0.05132  -0.12043 -0.05039 32  PHE H3 CA  
6708  C C   . PHE E 32  ? 0.40186 0.48175 0.52709 0.05009  -0.12027 -0.06106 32  PHE H3 C   
6709  O O   . PHE E 32  ? 0.39883 0.49746 0.53547 0.04787  -0.12541 -0.06822 32  PHE H3 O   
6710  C CB  . PHE E 32  ? 0.41780 0.47006 0.50765 0.04004  -0.10953 -0.04778 32  PHE H3 CB  
6711  C CG  . PHE E 32  ? 0.43967 0.47154 0.50751 0.03928  -0.10384 -0.03637 32  PHE H3 CG  
6712  C CD1 . PHE E 32  ? 0.45818 0.48136 0.52877 0.03372  -0.09595 -0.02865 32  PHE H3 CD1 
6713  C CD2 . PHE E 32  ? 0.36043 0.38189 0.40380 0.04285  -0.10632 -0.03316 32  PHE H3 CD2 
6714  C CE1 . PHE E 32  ? 0.45436 0.46238 0.50933 0.03128  -0.08972 -0.01721 32  PHE H3 CE1 
6715  C CE2 . PHE E 32  ? 0.36455 0.36846 0.38781 0.04143  -0.09804 -0.02189 32  PHE H3 CE2 
6716  C CZ  . PHE E 32  ? 0.41354 0.41242 0.44535 0.03548  -0.08934 -0.01350 32  PHE H3 CZ  
6717  N N   . GLY E 33  ? 0.33533 0.41355 0.47024 0.04987  -0.11344 -0.06225 33  GLY H3 N   
6718  C CA  . GLY E 33  ? 0.35571 0.45445 0.51311 0.04494  -0.10741 -0.07117 33  GLY H3 CA  
6719  C C   . GLY E 33  ? 0.36167 0.46423 0.51914 0.03032  -0.09960 -0.07097 33  GLY H3 C   
6720  O O   . GLY E 33  ? 0.32787 0.41581 0.47082 0.02491  -0.09609 -0.06352 33  GLY H3 O   
6721  N N   . MET E 34  ? 0.33643 0.45948 0.51230 0.02420  -0.09667 -0.07845 34  MET H3 N   
6722  C CA  . MET E 34  ? 0.32290 0.44740 0.49924 0.01096  -0.09014 -0.07794 34  MET H3 CA  
6723  C C   . MET E 34  ? 0.31767 0.45089 0.50467 0.00323  -0.08056 -0.08110 34  MET H3 C   
6724  O O   . MET E 34  ? 0.36504 0.51253 0.56611 0.00747  -0.07833 -0.08764 34  MET H3 O   
6725  C CB  . MET E 34  ? 0.41292 0.54838 0.59546 0.00703  -0.09587 -0.08321 34  MET H3 CB  
6726  C CG  . MET E 34  ? 0.35004 0.47489 0.51550 0.01377  -0.10543 -0.08131 34  MET H3 CG  
6727  S SD  . MET E 34  ? 0.40621 0.50479 0.54688 0.01263  -0.09789 -0.07117 34  MET H3 SD  
6728  C CE  . MET E 34  ? 0.28126 0.37932 0.42735 0.00035  -0.08988 -0.07352 34  MET H3 CE  
6729  N N   . SER E 35  ? 0.29437 0.41870 0.47396 -0.00739 -0.07441 -0.07582 35  SER H3 N   
6730  C CA  . SER E 35  ? 0.26767 0.39566 0.44965 -0.01696 -0.06564 -0.07664 35  SER H3 CA  
6731  C C   . SER E 35  ? 0.36061 0.48945 0.54514 -0.02863 -0.06260 -0.07415 35  SER H3 C   
6732  O O   . SER E 35  ? 0.35040 0.46995 0.53032 -0.02889 -0.06584 -0.06986 35  SER H3 O   
6733  C CB  . SER E 35  ? 0.25978 0.37046 0.42497 -0.01937 -0.06335 -0.07009 35  SER H3 CB  
6734  O OG  . SER E 35  ? 0.32069 0.42802 0.48218 -0.01232 -0.06199 -0.07523 35  SER H3 OG  
6735  N N   . TRP E 36  ? 0.43017 0.56755 0.62025 -0.03808 -0.05489 -0.07661 36  TRP H3 N   
6736  C CA  . TRP E 36  ? 0.37488 0.50585 0.56195 -0.05057 -0.05094 -0.07127 36  TRP H3 CA  
6737  C C   . TRP E 36  ? 0.40704 0.52595 0.57771 -0.05686 -0.04659 -0.06342 36  TRP H3 C   
6738  O O   . TRP E 36  ? 0.42393 0.54608 0.58885 -0.05720 -0.04136 -0.06713 36  TRP H3 O   
6739  C CB  . TRP E 36  ? 0.36949 0.51718 0.57265 -0.05997 -0.04570 -0.07792 36  TRP H3 CB  
6740  C CG  . TRP E 36  ? 0.40643 0.56381 0.62385 -0.05807 -0.05324 -0.08468 36  TRP H3 CG  
6741  C CD1 . TRP E 36  ? 0.41704 0.59656 0.65261 -0.05185 -0.05804 -0.09341 36  TRP H3 CD1 
6742  C CD2 . TRP E 36  ? 0.35903 0.50261 0.57195 -0.06249 -0.05792 -0.08350 36  TRP H3 CD2 
6743  N NE1 . TRP E 36  ? 0.43003 0.61102 0.67068 -0.05404 -0.06740 -0.09756 36  TRP H3 NE1 
6744  C CE2 . TRP E 36  ? 0.45236 0.60935 0.67726 -0.06070 -0.06643 -0.09263 36  TRP H3 CE2 
6745  C CE3 . TRP E 36  ? 0.24788 0.36784 0.44756 -0.06687 -0.05606 -0.07575 36  TRP H3 CE3 
6746  C CZ2 . TRP E 36  ? 0.45767 0.60186 0.67654 -0.06486 -0.07263 -0.09583 36  TRP H3 CZ2 
6747  C CZ3 . TRP E 36  ? 0.33488 0.44197 0.53149 -0.06867 -0.06011 -0.07891 36  TRP H3 CZ3 
6748  C CH2 . TRP E 36  ? 0.42087 0.53843 0.62448 -0.06849 -0.06808 -0.08967 36  TRP H3 CH2 
6749  N N   . VAL E 37  ? 0.36345 0.46764 0.52575 -0.06107 -0.04929 -0.05275 37  VAL H3 N   
6750  C CA  . VAL E 37  ? 0.35928 0.45207 0.50564 -0.06836 -0.04903 -0.04301 37  VAL H3 CA  
6751  C C   . VAL E 37  ? 0.39763 0.48188 0.54283 -0.07734 -0.04749 -0.03478 37  VAL H3 C   
6752  O O   . VAL E 37  ? 0.45132 0.52951 0.60458 -0.07373 -0.05023 -0.03172 37  VAL H3 O   
6753  C CB  . VAL E 37  ? 0.32245 0.40618 0.46275 -0.06292 -0.05720 -0.03463 37  VAL H3 CB  
6754  C CG1 . VAL E 37  ? 0.30062 0.37402 0.42662 -0.07197 -0.06097 -0.02259 37  VAL H3 CG1 
6755  C CG2 . VAL E 37  ? 0.24987 0.33564 0.38677 -0.05613 -0.05849 -0.04170 37  VAL H3 CG2 
6756  N N   . ARG E 38  ? 0.37992 0.46001 0.51184 -0.08866 -0.04259 -0.03076 38  ARG H3 N   
6757  C CA  . ARG E 38  ? 0.51253 0.58093 0.64074 -0.09809 -0.04091 -0.02158 38  ARG H3 CA  
6758  C C   . ARG E 38  ? 0.48447 0.53797 0.59294 -0.10314 -0.04690 -0.00652 38  ARG H3 C   
6759  O O   . ARG E 38  ? 0.44529 0.49876 0.53901 -0.10404 -0.05023 -0.00561 38  ARG H3 O   
6760  C CB  . ARG E 38  ? 0.49574 0.57172 0.62553 -0.10996 -0.02927 -0.02794 38  ARG H3 CB  
6761  C CG  . ARG E 38  ? 0.49696 0.57587 0.60795 -0.11818 -0.02075 -0.02890 38  ARG H3 CG  
6762  C CD  . ARG E 38  ? 0.45763 0.55062 0.57715 -0.12883 -0.00620 -0.03628 38  ARG H3 CD  
6763  N NE  . ARG E 38  ? 0.47583 0.57164 0.57551 -0.13529 0.00563  -0.03872 38  ARG H3 NE  
6764  C CZ  . ARG E 38  ? 0.57963 0.69052 0.68480 -0.14471 0.02229  -0.04483 38  ARG H3 CZ  
6765  N NH1 . ARG E 38  ? 0.50038 0.62687 0.63328 -0.15060 0.02690  -0.04857 38  ARG H3 NH1 
6766  N NH2 . ARG E 38  ? 0.70827 0.81875 0.79085 -0.14909 0.03497  -0.04766 38  ARG H3 NH2 
6767  N N   . GLN E 39  ? 0.48213 0.52095 0.58971 -0.10638 -0.04968 0.00556  39  GLN H3 N   
6768  C CA  . GLN E 39  ? 0.50235 0.52696 0.59245 -0.11140 -0.05766 0.02244  39  GLN H3 CA  
6769  C C   . GLN E 39  ? 0.50799 0.51627 0.58760 -0.12248 -0.05280 0.03095  39  GLN H3 C   
6770  O O   . GLN E 39  ? 0.43149 0.42814 0.52323 -0.11915 -0.05306 0.03531  39  GLN H3 O   
6771  C CB  . GLN E 39  ? 0.46891 0.49081 0.57267 -0.09989 -0.06946 0.03357  39  GLN H3 CB  
6772  C CG  . GLN E 39  ? 0.47906 0.49042 0.56911 -0.10433 -0.08116 0.05231  39  GLN H3 CG  
6773  C CD  . GLN E 39  ? 0.49146 0.50861 0.60183 -0.09257 -0.09276 0.06299  39  GLN H3 CD  
6774  O OE1 . GLN E 39  ? 0.63133 0.65226 0.76524 -0.08034 -0.08903 0.05982  39  GLN H3 OE1 
6775  N NE2 . GLN E 39  ? 0.40830 0.42708 0.50956 -0.09686 -0.10674 0.07560  39  GLN H3 NE2 
6776  N N   . ALA E 40  ? 0.50927 0.51365 0.56373 -0.13589 -0.04736 0.03314  40  ALA H3 N   
6777  C CA  . ALA E 40  ? 0.50932 0.49518 0.54810 -0.14868 -0.04264 0.04417  40  ALA H3 CA  
6778  C C   . ALA E 40  ? 0.54933 0.51442 0.57823 -0.14601 -0.05755 0.06566  40  ALA H3 C   
6779  O O   . ALA E 40  ? 0.54915 0.51825 0.57635 -0.13908 -0.07096 0.07219  40  ALA H3 O   
6780  C CB  . ALA E 40  ? 0.52640 0.51392 0.53717 -0.16372 -0.03090 0.04118  40  ALA H3 CB  
6781  N N   . PRO E 41  ? 0.59825 0.54112 0.62258 -0.15145 -0.05631 0.07759  41  PRO H3 N   
6782  C CA  . PRO E 41  ? 0.64917 0.57132 0.66648 -0.14677 -0.07128 0.09989  41  PRO H3 CA  
6783  C C   . PRO E 41  ? 0.67044 0.59156 0.65827 -0.15270 -0.08362 0.11221  41  PRO H3 C   
6784  O O   . PRO E 41  ? 0.66340 0.57979 0.61792 -0.16812 -0.07691 0.11168  41  PRO H3 O   
6785  C CB  . PRO E 41  ? 0.62758 0.52183 0.63426 -0.15716 -0.06402 0.10914  41  PRO H3 CB  
6786  C CG  . PRO E 41  ? 0.59600 0.49933 0.62073 -0.16139 -0.04826 0.08968  41  PRO H3 CG  
6787  C CD  . PRO E 41  ? 0.62118 0.55628 0.64934 -0.16213 -0.04192 0.07165  41  PRO H3 CD  
6788  N N   . GLY E 42  ? 0.62151 0.54807 0.62175 -0.14091 -0.10148 0.12280  42  GLY H3 N   
6789  C CA  . GLY E 42  ? 0.55774 0.48296 0.53222 -0.14688 -0.11837 0.13611  42  GLY H3 CA  
6790  C C   . GLY E 42  ? 0.63285 0.57340 0.58983 -0.15401 -0.11680 0.12137  42  GLY H3 C   
6791  O O   . GLY E 42  ? 0.58297 0.51685 0.50642 -0.16417 -0.12828 0.12921  42  GLY H3 O   
6792  N N   . LYS E 43  ? 0.61851 0.57679 0.59514 -0.14869 -0.10394 0.10029  43  LYS H3 N   
6793  C CA  . LYS E 43  ? 0.59720 0.56620 0.55838 -0.15341 -0.10034 0.08482  43  LYS H3 CA  
6794  C C   . LYS E 43  ? 0.48477 0.47319 0.47935 -0.13997 -0.10456 0.07556  43  LYS H3 C   
6795  O O   . LYS E 43  ? 0.42698 0.42182 0.45467 -0.12762 -0.10864 0.08088  43  LYS H3 O   
6796  C CB  . LYS E 43  ? 0.68387 0.65424 0.63171 -0.16131 -0.07761 0.06794  43  LYS H3 CB  
6797  C CG  . LYS E 43  ? 0.74824 0.69980 0.65560 -0.17783 -0.07038 0.07613  43  LYS H3 CG  
6798  C CD  . LYS E 43  ? 0.84074 0.80070 0.74029 -0.18481 -0.04583 0.05790  43  LYS H3 CD  
6799  C CE  . LYS E 43  ? 0.92245 0.86459 0.77850 -0.20262 -0.03485 0.06544  43  LYS H3 CE  
6800  N NZ  . LYS E 43  ? 0.91364 0.86935 0.77003 -0.20863 -0.00775 0.04799  43  LYS H3 NZ  
6801  N N   . GLY E 44  ? 0.44343 0.43864 0.42691 -0.14232 -0.10213 0.06149  44  GLY H3 N   
6802  C CA  . GLY E 44  ? 0.43731 0.44750 0.44671 -0.13180 -0.10555 0.05317  44  GLY H3 CA  
6803  C C   . GLY E 44  ? 0.45234 0.47347 0.48229 -0.12296 -0.08912 0.03543  44  GLY H3 C   
6804  O O   . GLY E 44  ? 0.49997 0.52072 0.53018 -0.12488 -0.07548 0.02907  44  GLY H3 O   
6805  N N   . LEU E 45  ? 0.47700 0.50856 0.52540 -0.11394 -0.09182 0.02865  45  LEU H3 N   
6806  C CA  . LEU E 45  ? 0.45208 0.49360 0.51710 -0.10496 -0.07977 0.01266  45  LEU H3 CA  
6807  C C   . LEU E 45  ? 0.45377 0.49406 0.49907 -0.10952 -0.06866 -0.00230 45  LEU H3 C   
6808  O O   . LEU E 45  ? 0.53992 0.57099 0.56014 -0.11587 -0.07204 -0.00441 45  LEU H3 O   
6809  C CB  . LEU E 45  ? 0.43136 0.48072 0.51554 -0.09509 -0.08585 0.01136  45  LEU H3 CB  
6810  C CG  . LEU E 45  ? 0.38779 0.44234 0.49640 -0.08785 -0.09313 0.02454  45  LEU H3 CG  
6811  C CD1 . LEU E 45  ? 0.28561 0.34792 0.40820 -0.08159 -0.09744 0.02398  45  LEU H3 CD1 
6812  C CD2 . LEU E 45  ? 0.32702 0.38232 0.45172 -0.08037 -0.08414 0.02221  45  LEU H3 CD2 
6813  N N   . GLU E 46  ? 0.43010 0.48006 0.48803 -0.10591 -0.05538 -0.01340 46  GLU H3 N   
6814  C CA  . GLU E 46  ? 0.43921 0.49411 0.48848 -0.10656 -0.04218 -0.02842 46  GLU H3 CA  
6815  C C   . GLU E 46  ? 0.47047 0.54180 0.54822 -0.09403 -0.03759 -0.04016 46  GLU H3 C   
6816  O O   . GLU E 46  ? 0.47475 0.55571 0.57332 -0.09227 -0.03556 -0.04019 46  GLU H3 O   
6817  C CB  . GLU E 46  ? 0.44865 0.50313 0.48508 -0.11813 -0.02923 -0.02826 46  GLU H3 CB  
6818  C CG  . GLU E 46  ? 0.53912 0.60187 0.56885 -0.11847 -0.01201 -0.04350 46  GLU H3 CG  
6819  C CD  . GLU E 46  ? 0.63002 0.69571 0.65061 -0.13139 0.00376  -0.04225 46  GLU H3 CD  
6820  O OE1 . GLU E 46  ? 0.65554 0.72277 0.68855 -0.13743 0.00292  -0.03354 46  GLU H3 OE1 
6821  O OE2 . GLU E 46  ? 0.61961 0.68432 0.61958 -0.13580 0.01839  -0.05024 46  GLU H3 OE2 
6822  N N   . TRP E 47  ? 0.45154 0.52332 0.52799 -0.08577 -0.03726 -0.04979 47  TRP H3 N   
6823  C CA  . TRP E 47  ? 0.40948 0.49627 0.51014 -0.07315 -0.03414 -0.06028 47  TRP H3 CA  
6824  C C   . TRP E 47  ? 0.46514 0.56955 0.57763 -0.07471 -0.01993 -0.06987 47  TRP H3 C   
6825  O O   . TRP E 47  ? 0.50613 0.60846 0.60246 -0.08171 -0.00855 -0.07347 47  TRP H3 O   
6826  C CB  . TRP E 47  ? 0.33257 0.41126 0.42673 -0.06358 -0.03711 -0.06693 47  TRP H3 CB  
6827  C CG  . TRP E 47  ? 0.28893 0.38162 0.40542 -0.04931 -0.03483 -0.07676 47  TRP H3 CG  
6828  C CD1 . TRP E 47  ? 0.30350 0.40246 0.43744 -0.04056 -0.04296 -0.07471 47  TRP H3 CD1 
6829  C CD2 . TRP E 47  ? 0.31512 0.41763 0.43849 -0.04141 -0.02405 -0.08951 47  TRP H3 CD2 
6830  N NE1 . TRP E 47  ? 0.34746 0.45898 0.49739 -0.02834 -0.04077 -0.08432 47  TRP H3 NE1 
6831  C CE2 . TRP E 47  ? 0.28303 0.39872 0.43040 -0.02767 -0.02909 -0.09335 47  TRP H3 CE2 
6832  C CE3 . TRP E 47  ? 0.36553 0.46670 0.47631 -0.04381 -0.00987 -0.09803 47  TRP H3 CE3 
6833  C CZ2 . TRP E 47  ? 0.28809 0.41808 0.45225 -0.01517 -0.02241 -0.10416 47  TRP H3 CZ2 
6834  C CZ3 . TRP E 47  ? 0.32657 0.44207 0.45469 -0.03086 0.00008  -0.11012 47  TRP H3 CZ3 
6835  C CH2 . TRP E 47  ? 0.32517 0.45625 0.48233 -0.01614 -0.00716 -0.11253 47  TRP H3 CH2 
6836  N N   . VAL E 48  ? 0.40227 0.52472 0.54261 -0.06932 -0.02043 -0.07381 48  VAL H3 N   
6837  C CA  . VAL E 48  ? 0.32442 0.46930 0.48445 -0.07299 -0.00901 -0.08128 48  VAL H3 CA  
6838  C C   . VAL E 48  ? 0.30895 0.47441 0.49299 -0.05880 -0.00757 -0.09295 48  VAL H3 C   
6839  O O   . VAL E 48  ? 0.29916 0.47986 0.49179 -0.05696 0.00556  -0.10137 48  VAL H3 O   
6840  C CB  . VAL E 48  ? 0.27491 0.42438 0.44870 -0.08190 -0.01225 -0.07609 48  VAL H3 CB  
6841  C CG1 . VAL E 48  ? 0.33381 0.50924 0.53177 -0.08874 -0.00125 -0.08356 48  VAL H3 CG1 
6842  C CG2 . VAL E 48  ? 0.28788 0.41563 0.43898 -0.09358 -0.01343 -0.06339 48  VAL H3 CG2 
6843  N N   . SER E 49  ? 0.34334 0.50972 0.53849 -0.04791 -0.02049 -0.09300 49  SER H3 N   
6844  C CA  . SER E 49  ? 0.40720 0.59385 0.62676 -0.03405 -0.02255 -0.10187 49  SER H3 CA  
6845  C C   . SER E 49  ? 0.39107 0.56522 0.60593 -0.02207 -0.03745 -0.09876 49  SER H3 C   
6846  O O   . SER E 49  ? 0.24036 0.39754 0.44106 -0.02607 -0.04478 -0.09064 49  SER H3 O   
6847  C CB  . SER E 49  ? 0.38259 0.59882 0.63323 -0.03967 -0.02144 -0.10611 49  SER H3 CB  
6848  O OG  . SER E 49  ? 0.44728 0.68789 0.72564 -0.02596 -0.02512 -0.11376 49  SER H3 OG  
6849  N N   . SER E 50  ? 0.34072 0.52306 0.56773 -0.00660 -0.04074 -0.10457 50  SER H3 N   
6850  C CA  . SER E 50  ? 0.32549 0.49583 0.54687 0.00528  -0.05430 -0.10109 50  SER H3 CA  
6851  C C   . SER E 50  ? 0.34420 0.53646 0.59108 0.01968  -0.06080 -0.10701 50  SER H3 C   
6852  O O   . SER E 50  ? 0.31631 0.52673 0.58259 0.02651  -0.05266 -0.11433 50  SER H3 O   
6853  C CB  . SER E 50  ? 0.42217 0.56376 0.61870 0.01031  -0.05409 -0.09782 50  SER H3 CB  
6854  O OG  . SER E 50  ? 0.39795 0.52770 0.58950 0.02183  -0.06547 -0.09390 50  SER H3 OG  
6855  N N   . ILE E 51  ? 0.32417 0.51446 0.57017 0.02509  -0.07540 -0.10339 51  ILE H3 N   
6856  C CA  . ILE E 51  ? 0.33098 0.53801 0.59628 0.03991  -0.08672 -0.10622 51  ILE H3 CA  
6857  C C   . ILE E 51  ? 0.34812 0.52812 0.58988 0.05101  -0.09762 -0.09899 51  ILE H3 C   
6858  O O   . ILE E 51  ? 0.38911 0.55010 0.60807 0.04428  -0.10134 -0.09242 51  ILE H3 O   
6859  C CB  . ILE E 51  ? 0.31311 0.54644 0.59886 0.03284  -0.09637 -0.10903 51  ILE H3 CB  
6860  C CG1 . ILE E 51  ? 0.38630 0.63979 0.69319 0.04798  -0.11184 -0.11074 51  ILE H3 CG1 
6861  C CG2 . ILE E 51  ? 0.24154 0.45543 0.50285 0.02166  -0.10235 -0.10420 51  ILE H3 CG2 
6862  C CD1 . ILE E 51  ? 0.24868 0.53671 0.58466 0.03913  -0.12149 -0.11574 51  ILE H3 CD1 
6863  N N   . SER E 52  ? 0.37558 0.55243 0.62271 0.06827  -0.10108 -0.09967 52  SER H3 N   
6864  C CA  . SER E 52  ? 0.35443 0.50218 0.57764 0.07836  -0.11055 -0.09154 52  SER H3 CA  
6865  C C   . SER E 52  ? 0.39930 0.55139 0.61764 0.08051  -0.12741 -0.08664 52  SER H3 C   
6866  O O   . SER E 52  ? 0.33728 0.51685 0.57505 0.07717  -0.13457 -0.09109 52  SER H3 O   
6867  C CB  . SER E 52  ? 0.40117 0.54093 0.63124 0.09747  -0.11036 -0.09343 52  SER H3 CB  
6868  O OG  . SER E 52  ? 0.41298 0.58425 0.67681 0.11121  -0.11762 -0.09798 52  SER H3 OG  
6869  N N   . TRP E 53  ? 0.50449 0.62743 0.69421 0.08501  -0.13384 -0.07731 53  TRP H3 N   
6870  C CA  . TRP E 53  ? 0.48043 0.59984 0.65379 0.08512  -0.14764 -0.07194 53  TRP H3 CA  
6871  C C   . TRP E 53  ? 0.52783 0.67388 0.72292 0.09514  -0.16431 -0.07543 53  TRP H3 C   
6872  O O   . TRP E 53  ? 0.58174 0.73903 0.77360 0.08855  -0.17483 -0.07710 53  TRP H3 O   
6873  C CB  . TRP E 53  ? 0.55058 0.63476 0.69110 0.09095  -0.15078 -0.06031 53  TRP H3 CB  
6874  C CG  . TRP E 53  ? 0.57705 0.64900 0.72024 0.10881  -0.15704 -0.05673 53  TRP H3 CG  
6875  C CD1 . TRP E 53  ? 0.52592 0.58879 0.67860 0.11480  -0.14777 -0.05994 53  TRP H3 CD1 
6876  C CD2 . TRP E 53  ? 0.58821 0.65354 0.72329 0.12393  -0.17451 -0.04965 53  TRP H3 CD2 
6877  N NE1 . TRP E 53  ? 0.45749 0.50593 0.60921 0.13364  -0.15709 -0.05538 53  TRP H3 NE1 
6878  C CE2 . TRP E 53  ? 0.56248 0.61332 0.70470 0.13991  -0.17442 -0.04797 53  TRP H3 CE2 
6879  C CE3 . TRP E 53  ? 0.55180 0.61897 0.67066 0.12553  -0.19086 -0.04439 53  TRP H3 CE3 
6880  C CZ2 . TRP E 53  ? 0.51707 0.55625 0.65420 0.15873  -0.19074 -0.03965 53  TRP H3 CZ2 
6881  C CZ3 . TRP E 53  ? 0.53632 0.59297 0.64726 0.14269  -0.20818 -0.03580 53  TRP H3 CZ3 
6882  C CH2 . TRP E 53  ? 0.46363 0.50686 0.58532 0.15968  -0.20826 -0.03271 53  TRP H3 CH2 
6883  N N   . ASN E 54  ? 0.56669 0.72293 0.78464 0.11126  -0.16746 -0.07684 54  ASN H3 N   
6884  C CA  . ASN E 54  ? 0.45362 0.63992 0.69972 0.12326  -0.18478 -0.07867 54  ASN H3 CA  
6885  C C   . ASN E 54  ? 0.32940 0.55763 0.62266 0.12185  -0.17709 -0.08951 54  ASN H3 C   
6886  O O   . ASN E 54  ? 0.33603 0.59492 0.66358 0.13449  -0.18872 -0.09118 54  ASN H3 O   
6887  C CB  . ASN E 54  ? 0.46620 0.63572 0.70840 0.14608  -0.19533 -0.07066 54  ASN H3 CB  
6888  C CG  . ASN E 54  ? 0.51730 0.67223 0.76752 0.15629  -0.17880 -0.07337 54  ASN H3 CG  
6889  O OD1 . ASN E 54  ? 0.54099 0.70147 0.79985 0.14617  -0.15999 -0.08158 54  ASN H3 OD1 
6890  N ND2 . ASN E 54  ? 0.53557 0.66850 0.77980 0.17638  -0.18621 -0.06648 54  ASN H3 ND2 
6891  N N   . GLY E 55  ? 0.37584 0.60685 0.67246 0.10709  -0.15752 -0.09582 55  GLY H3 N   
6892  C CA  . GLY E 55  ? 0.36709 0.63607 0.70454 0.10310  -0.14692 -0.10523 55  GLY H3 CA  
6893  C C   . GLY E 55  ? 0.37669 0.65496 0.73924 0.12104  -0.13607 -0.10931 55  GLY H3 C   
6894  O O   . GLY E 55  ? 0.29136 0.60498 0.69113 0.11962  -0.12532 -0.11707 55  GLY H3 O   
6895  N N   . ALA E 56  ? 0.42215 0.66781 0.76465 0.13752  -0.13673 -0.10461 56  ALA H3 N   
6896  C CA  . ALA E 56  ? 0.40056 0.65064 0.76572 0.15798  -0.12702 -0.10950 56  ALA H3 CA  
6897  C C   . ALA E 56  ? 0.38921 0.62996 0.74810 0.15014  -0.10076 -0.11822 56  ALA H3 C   
6898  O O   . ALA E 56  ? 0.40092 0.65681 0.78568 0.16328  -0.08713 -0.12625 56  ALA H3 O   
6899  C CB  . ALA E 56  ? 0.38953 0.60136 0.73207 0.17794  -0.13718 -0.10141 56  ALA H3 CB  
6900  N N   . ASN E 57  ? 0.37193 0.58918 0.69729 0.12952  -0.09325 -0.11680 57  ASN H3 N   
6901  C CA  . ASN E 57  ? 0.44191 0.64717 0.75454 0.12004  -0.07128 -0.12377 57  ASN H3 CA  
6902  C C   . ASN E 57  ? 0.46892 0.68745 0.77776 0.09518  -0.06549 -0.12380 57  ASN H3 C   
6903  O O   . ASN E 57  ? 0.44319 0.64661 0.72973 0.08268  -0.07450 -0.11646 57  ASN H3 O   
6904  C CB  . ASN E 57  ? 0.43841 0.59302 0.70903 0.12058  -0.06905 -0.12040 57  ASN H3 CB  
6905  C CG  . ASN E 57  ? 0.46929 0.60851 0.72864 0.12013  -0.04855 -0.13015 57  ASN H3 CG  
6906  O OD1 . ASN E 57  ? 0.44358 0.60997 0.72705 0.12279  -0.03346 -0.13964 57  ASN H3 OD1 
6907  N ND2 . ASN E 57  ? 0.42425 0.51940 0.64532 0.11521  -0.04738 -0.12802 57  ASN H3 ND2 
6908  N N   . ILE E 58  ? 0.45423 0.69947 0.78441 0.08862  -0.04917 -0.13160 58  ILE H3 N   
6909  C CA  . ILE E 58  ? 0.36051 0.61802 0.68919 0.06539  -0.04267 -0.13110 58  ILE H3 CA  
6910  C C   . ILE E 58  ? 0.38912 0.63679 0.70258 0.05740  -0.02027 -0.13659 58  ILE H3 C   
6911  O O   . ILE E 58  ? 0.38817 0.64604 0.71594 0.06908  -0.00570 -0.14500 58  ILE H3 O   
6912  C CB  . ILE E 58  ? 0.29896 0.60332 0.67077 0.06098  -0.04625 -0.13378 58  ILE H3 CB  
6913  C CG1 . ILE E 58  ? 0.25731 0.56694 0.63520 0.06525  -0.07104 -0.12835 58  ILE H3 CG1 
6914  C CG2 . ILE E 58  ? 0.35433 0.66738 0.72406 0.03659  -0.03563 -0.13380 58  ILE H3 CG2 
6915  C CD1 . ILE E 58  ? 0.24968 0.60537 0.67088 0.06095  -0.07891 -0.13144 58  ILE H3 CD1 
6916  N N   . GLY E 59  ? 0.36348 0.59071 0.64703 0.03854  -0.01743 -0.13175 59  GLY H3 N   
6917  C CA  . GLY E 59  ? 0.39208 0.60642 0.65353 0.02838  0.00109  -0.13534 59  GLY H3 CA  
6918  C C   . GLY E 59  ? 0.41777 0.63827 0.67318 0.00574  0.00527  -0.13017 59  GLY H3 C   
6919  O O   . GLY E 59  ? 0.34350 0.56152 0.59733 -0.00296 -0.00768 -0.12240 59  GLY H3 O   
6920  N N   . TYR E 60  ? 0.38872 0.61288 0.63657 -0.00344 0.02460  -0.13435 60  TYR H3 N   
6921  C CA  . TYR E 60  ? 0.42452 0.64990 0.66219 -0.02522 0.03058  -0.12835 60  TYR H3 CA  
6922  C C   . TYR E 60  ? 0.48729 0.68567 0.68368 -0.03425 0.04344  -0.12836 60  TYR H3 C   
6923  O O   . TYR E 60  ? 0.53288 0.72496 0.71880 -0.02554 0.05688  -0.13765 60  TYR H3 O   
6924  C CB  . TYR E 60  ? 0.43163 0.69675 0.70623 -0.03240 0.04266  -0.13200 60  TYR H3 CB  
6925  C CG  . TYR E 60  ? 0.38408 0.67953 0.70052 -0.02687 0.02861  -0.13269 60  TYR H3 CG  
6926  C CD1 . TYR E 60  ? 0.30602 0.62907 0.65775 -0.00819 0.02812  -0.14029 60  TYR H3 CD1 
6927  C CD2 . TYR E 60  ? 0.29028 0.58549 0.60988 -0.04007 0.01524  -0.12593 60  TYR H3 CD2 
6928  C CE1 . TYR E 60  ? 0.34964 0.70093 0.73765 -0.00420 0.01212  -0.14019 60  TYR H3 CE1 
6929  C CE2 . TYR E 60  ? 0.29296 0.61283 0.64512 -0.03696 0.00095  -0.12765 60  TYR H3 CE2 
6930  C CZ  . TYR E 60  ? 0.35725 0.70623 0.74327 -0.01976 -0.00179 -0.13435 60  TYR H3 CZ  
6931  O OH  . TYR E 60  ? 0.31176 0.68589 0.72851 -0.01771 -0.01920 -0.13531 60  TYR H3 OH  
6932  N N   . VAL E 61  ? 0.50189 0.68295 0.67347 -0.05150 0.03897  -0.11798 61  VAL H3 N   
6933  C CA  . VAL E 61  ? 0.56788 0.72680 0.69958 -0.06360 0.05009  -0.11640 61  VAL H3 CA  
6934  C C   . VAL E 61  ? 0.58499 0.76594 0.72582 -0.07043 0.07444  -0.12257 61  VAL H3 C   
6935  O O   . VAL E 61  ? 0.53988 0.75264 0.71787 -0.07361 0.07918  -0.12284 61  VAL H3 O   
6936  C CB  . VAL E 61  ? 0.52558 0.66343 0.63312 -0.07905 0.03720  -0.10151 61  VAL H3 CB  
6937  C CG1 . VAL E 61  ? 0.48840 0.64291 0.61632 -0.09109 0.03821  -0.09430 61  VAL H3 CG1 
6938  C CG2 . VAL E 61  ? 0.44920 0.55917 0.50951 -0.09021 0.04197  -0.09839 61  VAL H3 CG2 
6939  N N   . ASP E 62  ? 0.61210 0.77620 0.71854 -0.07311 0.09070  -0.12836 62  ASP H3 N   
6940  C CA  . ASP E 62  ? 0.78151 0.96621 0.89469 -0.07648 0.11876  -0.13647 62  ASP H3 CA  
6941  C C   . ASP E 62  ? 0.71475 0.91968 0.84272 -0.09573 0.12591  -0.12729 62  ASP H3 C   
6942  O O   . ASP E 62  ? 0.74213 0.98233 0.90496 -0.09677 0.14411  -0.13258 62  ASP H3 O   
6943  C CB  . ASP E 62  ? 0.97516 1.12844 1.03409 -0.08091 0.13376  -0.14210 62  ASP H3 CB  
6944  C CG  . ASP E 62  ? 1.10972 1.24822 1.16065 -0.06071 0.13703  -0.15659 62  ASP H3 CG  
6945  O OD1 . ASP E 62  ? 1.14044 1.30219 1.23523 -0.04153 0.13543  -0.16336 62  ASP H3 OD1 
6946  O OD2 . ASP E 62  ? 1.13404 1.23521 1.13309 -0.06439 0.13970  -0.16083 62  ASP H3 OD2 
6947  N N   . SER E 63  ? 0.53267 0.71540 0.63567 -0.11140 0.11226  -0.11298 63  SER H3 N   
6948  C CA  . SER E 63  ? 0.50483 0.69628 0.61171 -0.13156 0.12016  -0.10310 63  SER H3 CA  
6949  C C   . SER E 63  ? 0.56325 0.78772 0.72356 -0.13279 0.11480  -0.10249 63  SER H3 C   
6950  O O   . SER E 63  ? 0.71748 0.95392 0.88791 -0.15019 0.12542  -0.09689 63  SER H3 O   
6951  C CB  . SER E 63  ? 0.59010 0.74548 0.65631 -0.14505 0.10474  -0.08696 63  SER H3 CB  
6952  O OG  . SER E 63  ? 0.59399 0.74028 0.67103 -0.13644 0.07904  -0.08177 63  SER H3 OG  
6953  N N   . VAL E 64  ? 0.46670 0.70456 0.65884 -0.11654 0.09862  -0.10788 64  VAL H3 N   
6954  C CA  . VAL E 64  ? 0.51230 0.77874 0.75028 -0.11872 0.09012  -0.10801 64  VAL H3 CA  
6955  C C   . VAL E 64  ? 0.52290 0.83006 0.80794 -0.10354 0.09513  -0.12044 64  VAL H3 C   
6956  O O   . VAL E 64  ? 0.39853 0.73241 0.72323 -0.10496 0.08535  -0.12152 64  VAL H3 O   
6957  C CB  . VAL E 64  ? 0.41448 0.66142 0.64901 -0.11558 0.06378  -0.10116 64  VAL H3 CB  
6958  C CG1 . VAL E 64  ? 0.34180 0.55118 0.53504 -0.12800 0.05865  -0.08777 64  VAL H3 CG1 
6959  C CG2 . VAL E 64  ? 0.41324 0.65522 0.64917 -0.09365 0.04998  -0.10678 64  VAL H3 CG2 
6960  N N   . LYS E 65  ? 0.52954 0.84070 0.81086 -0.08843 0.10881  -0.12992 65  LYS H3 N   
6961  C CA  . LYS E 65  ? 0.50156 0.85286 0.83097 -0.07134 0.11504  -0.14090 65  LYS H3 CA  
6962  C C   . LYS E 65  ? 0.63385 1.03014 1.00699 -0.08511 0.13098  -0.14183 65  LYS H3 C   
6963  O O   . LYS E 65  ? 0.69787 1.09364 1.05603 -0.10244 0.15274  -0.13909 65  LYS H3 O   
6964  C CB  . LYS E 65  ? 0.43409 0.77610 0.74718 -0.05345 0.13178  -0.15130 65  LYS H3 CB  
6965  C CG  . LYS E 65  ? 0.60484 0.90993 0.88848 -0.03752 0.11365  -0.15203 65  LYS H3 CG  
6966  C CD  . LYS E 65  ? 0.70878 0.99887 0.97459 -0.01971 0.12912  -0.16375 65  LYS H3 CD  
6967  C CE  . LYS E 65  ? 0.72229 0.97025 0.95484 -0.00890 0.10923  -0.16260 65  LYS H3 CE  
6968  N NZ  . LYS E 65  ? 0.78736 1.02483 1.01913 0.01478  0.11715  -0.17481 65  LYS H3 NZ  
6969  N N   . GLY E 66  ? 0.63544 1.07059 1.06198 -0.07901 0.11900  -0.14476 66  GLY H3 N   
6970  C CA  . GLY E 66  ? 0.58720 1.06995 1.06299 -0.09348 0.13021  -0.14538 66  GLY H3 CA  
6971  C C   . GLY E 66  ? 0.59812 1.07402 1.07112 -0.12092 0.12029  -0.13606 66  GLY H3 C   
6972  O O   . GLY E 66  ? 0.68303 1.19774 1.19906 -0.13637 0.12610  -0.13605 66  GLY H3 O   
6973  N N   . ARG E 67  ? 0.51339 0.94107 0.93872 -0.12777 0.10624  -0.12800 67  ARG H3 N   
6974  C CA  . ARG E 67  ? 0.48288 0.89511 0.90126 -0.15045 0.09500  -0.11937 67  ARG H3 CA  
6975  C C   . ARG E 67  ? 0.46175 0.85557 0.87589 -0.14293 0.06494  -0.11851 67  ARG H3 C   
6976  O O   . ARG E 67  ? 0.46921 0.86752 0.89952 -0.15705 0.05269  -0.11706 67  ARG H3 O   
6977  C CB  . ARG E 67  ? 0.54731 0.91719 0.91339 -0.16589 0.10581  -0.10883 67  ARG H3 CB  
6978  C CG  . ARG E 67  ? 0.54886 0.93119 0.90906 -0.17636 0.13732  -0.10862 67  ARG H3 CG  
6979  C CD  . ARG E 67  ? 0.52497 0.86631 0.83382 -0.19599 0.14568  -0.09560 67  ARG H3 CD  
6980  N NE  . ARG E 67  ? 0.45320 0.74938 0.71076 -0.18557 0.13342  -0.09067 67  ARG H3 NE  
6981  C CZ  . ARG E 67  ? 0.49145 0.75088 0.72184 -0.19160 0.11542  -0.07943 67  ARG H3 CZ  
6982  N NH1 . ARG E 67  ? 0.56455 0.82118 0.80918 -0.20746 0.10846  -0.07294 67  ARG H3 NH1 
6983  N NH2 . ARG E 67  ? 0.47762 0.70290 0.66785 -0.18200 0.10458  -0.07475 67  ARG H3 NH2 
6984  N N   . PHE E 68  ? 0.42586 0.79665 0.81593 -0.12221 0.05381  -0.11959 68  PHE H3 N   
6985  C CA  . PHE E 68  ? 0.34434 0.69594 0.72565 -0.11335 0.02840  -0.11846 68  PHE H3 CA  
6986  C C   . PHE E 68  ? 0.28827 0.66629 0.69929 -0.09220 0.01636  -0.12636 68  PHE H3 C   
6987  O O   . PHE E 68  ? 0.27204 0.66977 0.69828 -0.07777 0.02721  -0.13185 68  PHE H3 O   
6988  C CB  . PHE E 68  ? 0.29398 0.59963 0.62689 -0.10681 0.02342  -0.11158 68  PHE H3 CB  
6989  C CG  . PHE E 68  ? 0.37940 0.65456 0.68162 -0.12521 0.02855  -0.10120 68  PHE H3 CG  
6990  C CD1 . PHE E 68  ? 0.34824 0.63286 0.66070 -0.14662 0.04042  -0.09829 68  PHE H3 CD1 
6991  C CD2 . PHE E 68  ? 0.39605 0.63333 0.66064 -0.12109 0.02101  -0.09307 68  PHE H3 CD2 
6992  C CE1 . PHE E 68  ? 0.37779 0.63042 0.65983 -0.16237 0.04421  -0.08698 68  PHE H3 CE1 
6993  C CE2 . PHE E 68  ? 0.39121 0.60084 0.62963 -0.13570 0.02372  -0.08189 68  PHE H3 CE2 
6994  C CZ  . PHE E 68  ? 0.37264 0.58775 0.61795 -0.15578 0.03504  -0.07857 68  PHE H3 CZ  
6995  N N   . THR E 69  ? 0.24526 0.62175 0.66287 -0.09017 -0.00599 -0.12685 69  THR H3 N   
6996  C CA  . THR E 69  ? 0.23568 0.62936 0.67288 -0.07003 -0.02235 -0.13164 69  THR H3 CA  
6997  C C   . THR E 69  ? 0.30465 0.66332 0.70985 -0.06448 -0.04223 -0.12804 69  THR H3 C   
6998  O O   . THR E 69  ? 0.28322 0.62626 0.67686 -0.07881 -0.05032 -0.12608 69  THR H3 O   
6999  C CB  . THR E 69  ? 0.30480 0.74677 0.79371 -0.07514 -0.03024 -0.13705 69  THR H3 CB  
7000  O OG1 . THR E 69  ? 0.27985 0.75746 0.80182 -0.08234 -0.00802 -0.13968 69  THR H3 OG1 
7001  C CG2 . THR E 69  ? 0.26953 0.72930 0.77787 -0.05232 -0.04843 -0.14019 69  THR H3 CG2 
7002  N N   . ILE E 70  ? 0.28395 0.62698 0.67241 -0.04429 -0.04781 -0.12704 70  ILE H3 N   
7003  C CA  . ILE E 70  ? 0.29149 0.60394 0.65068 -0.03730 -0.06418 -0.12309 70  ILE H3 CA  
7004  C C   . ILE E 70  ? 0.27925 0.61108 0.65765 -0.02549 -0.08367 -0.12644 70  ILE H3 C   
7005  O O   . ILE E 70  ? 0.33738 0.70062 0.74795 -0.01436 -0.08424 -0.13020 70  ILE H3 O   
7006  C CB  . ILE E 70  ? 0.26881 0.54988 0.59580 -0.02542 -0.05900 -0.11819 70  ILE H3 CB  
7007  C CG1 . ILE E 70  ? 0.27236 0.52158 0.56877 -0.02278 -0.07108 -0.11232 70  ILE H3 CG1 
7008  C CG2 . ILE E 70  ? 0.32504 0.61704 0.66413 -0.00536 -0.05875 -0.12153 70  ILE H3 CG2 
7009  C CD1 . ILE E 70  ? 0.24034 0.46010 0.50764 -0.01606 -0.06553 -0.10610 70  ILE H3 CD1 
7010  N N   . SER E 71  ? 0.35036 0.66338 0.70853 -0.02736 -0.09972 -0.12489 71  SER H3 N   
7011  C CA  . SER E 71  ? 0.38429 0.70913 0.75036 -0.01696 -0.12106 -0.12668 71  SER H3 CA  
7012  C C   . SER E 71  ? 0.38641 0.67464 0.71148 -0.01633 -0.13192 -0.12332 71  SER H3 C   
7013  O O   . SER E 71  ? 0.44730 0.70667 0.74605 -0.02451 -0.12285 -0.12041 71  SER H3 O   
7014  C CB  . SER E 71  ? 0.46417 0.82754 0.86814 -0.02872 -0.13138 -0.13292 71  SER H3 CB  
7015  O OG  . SER E 71  ? 0.44637 0.79650 0.83871 -0.05095 -0.13073 -0.13466 71  SER H3 OG  
7016  N N   . ARG E 72  ? 0.40397 0.69410 0.72392 -0.00568 -0.15111 -0.12314 72  ARG H3 N   
7017  C CA  . ARG E 72  ? 0.37123 0.62762 0.64989 -0.00366 -0.16032 -0.12019 72  ARG H3 CA  
7018  C C   . ARG E 72  ? 0.32364 0.59166 0.60281 -0.00395 -0.18439 -0.12404 72  ARG H3 C   
7019  O O   . ARG E 72  ? 0.36334 0.66602 0.67617 0.00126  -0.19665 -0.12588 72  ARG H3 O   
7020  C CB  . ARG E 72  ? 0.33504 0.56727 0.58934 0.01326  -0.15649 -0.11182 72  ARG H3 CB  
7021  C CG  . ARG E 72  ? 0.30407 0.55204 0.57420 0.03171  -0.16693 -0.10928 72  ARG H3 CG  
7022  C CD  . ARG E 72  ? 0.37072 0.59144 0.61868 0.04512  -0.15926 -0.10122 72  ARG H3 CD  
7023  N NE  . ARG E 72  ? 0.47428 0.66129 0.68080 0.04432  -0.16167 -0.09506 72  ARG H3 NE  
7024  C CZ  . ARG E 72  ? 0.41620 0.57578 0.59971 0.04695  -0.15068 -0.08780 72  ARG H3 CZ  
7025  N NH1 . ARG E 72  ? 0.28497 0.44287 0.47842 0.04975  -0.13856 -0.08648 72  ARG H3 NH1 
7026  N NH2 . ARG E 72  ? 0.45393 0.58783 0.60383 0.04584  -0.15146 -0.08215 72  ARG H3 NH2 
7027  N N   . ASP E 73  ? 0.41100 0.64996 0.65229 -0.00980 -0.19116 -0.12532 73  ASP H3 N   
7028  C CA  . ASP E 73  ? 0.52031 0.76021 0.74716 -0.01045 -0.21540 -0.12874 73  ASP H3 CA  
7029  C C   . ASP E 73  ? 0.53794 0.73826 0.71349 -0.00076 -0.21580 -0.12298 73  ASP H3 C   
7030  O O   . ASP E 73  ? 0.54416 0.71379 0.68783 -0.00826 -0.20596 -0.12520 73  ASP H3 O   
7031  C CB  . ASP E 73  ? 0.56555 0.80753 0.79374 -0.03225 -0.22248 -0.13923 73  ASP H3 CB  
7032  C CG  . ASP E 73  ? 0.67592 0.92240 0.89070 -0.03569 -0.24854 -0.14200 73  ASP H3 CG  
7033  O OD1 . ASP E 73  ? 0.64717 0.88490 0.83854 -0.02117 -0.26237 -0.13700 73  ASP H3 OD1 
7034  O OD2 . ASP E 73  ? 0.61909 0.87524 0.84332 -0.05412 -0.25384 -0.14683 73  ASP H3 OD2 
7035  N N   . ASN E 74  ? 0.49608 0.69639 0.66436 0.01637  -0.22574 -0.11499 74  ASN H3 N   
7036  C CA  . ASN E 74  ? 0.42973 0.59300 0.54994 0.02496  -0.22338 -0.10747 74  ASN H3 CA  
7037  C C   . ASN E 74  ? 0.48534 0.62708 0.56371 0.01681  -0.23555 -0.11289 74  ASN H3 C   
7038  O O   . ASN E 74  ? 0.54475 0.65223 0.58029 0.01835  -0.22549 -0.10977 74  ASN H3 O   
7039  C CB  . ASN E 74  ? 0.40671 0.57200 0.52688 0.04392  -0.23333 -0.09694 74  ASN H3 CB  
7040  C CG  . ASN E 74  ? 0.50202 0.67379 0.64878 0.05316  -0.21722 -0.09177 74  ASN H3 CG  
7041  O OD1 . ASN E 74  ? 0.40545 0.57361 0.56019 0.04552  -0.19718 -0.09382 74  ASN H3 OD1 
7042  N ND2 . ASN E 74  ? 0.44449 0.62397 0.60368 0.06992  -0.22681 -0.08514 74  ASN H3 ND2 
7043  N N   . ALA E 75  ? 0.45653 0.61796 0.54628 0.00741  -0.25657 -0.12139 75  ALA H3 N   
7044  C CA  . ALA E 75  ? 0.49839 0.63662 0.54387 -0.00216 -0.27031 -0.12866 75  ALA H3 CA  
7045  C C   . ALA E 75  ? 0.55555 0.66673 0.58085 -0.01644 -0.25196 -0.13815 75  ALA H3 C   
7046  O O   . ALA E 75  ? 0.68349 0.76106 0.65943 -0.02049 -0.25294 -0.14337 75  ALA H3 O   
7047  C CB  . ALA E 75  ? 0.51649 0.68552 0.58307 -0.01022 -0.30073 -0.13513 75  ALA H3 CB  
7048  N N   . LYS E 76  ? 0.48643 0.60925 0.54670 -0.02337 -0.23469 -0.14028 76  LYS H3 N   
7049  C CA  . LYS E 76  ? 0.49896 0.59446 0.54383 -0.03400 -0.21583 -0.14668 76  LYS H3 CA  
7050  C C   . LYS E 76  ? 0.53404 0.61228 0.57320 -0.02370 -0.18989 -0.13715 76  LYS H3 C   
7051  O O   . LYS E 76  ? 0.56260 0.62183 0.59689 -0.02968 -0.17298 -0.13992 76  LYS H3 O   
7052  C CB  . LYS E 76  ? 0.50975 0.62524 0.59342 -0.05104 -0.21450 -0.15417 76  LYS H3 CB  
7053  C CG  . LYS E 76  ? 0.48041 0.61038 0.57163 -0.06734 -0.23799 -0.16531 76  LYS H3 CG  
7054  C CD  . LYS E 76  ? 0.53835 0.68025 0.66374 -0.08600 -0.23007 -0.17107 76  LYS H3 CD  
7055  C CE  . LYS E 76  ? 0.71697 0.87269 0.85138 -0.10616 -0.24983 -0.17954 76  LYS H3 CE  
7056  N NZ  . LYS E 76  ? 0.72992 0.88164 0.88236 -0.12744 -0.23842 -0.18408 76  LYS H3 NZ  
7057  N N   . ASN E 77  ? 0.51015 0.59510 0.55265 -0.00888 -0.18741 -0.12551 77  ASN H3 N   
7058  C CA  . ASN E 77  ? 0.52311 0.59711 0.56658 -0.00128 -0.16544 -0.11573 77  ASN H3 CA  
7059  C C   . ASN E 77  ? 0.48630 0.57111 0.56254 -0.00958 -0.15179 -0.11694 77  ASN H3 C   
7060  O O   . ASN E 77  ? 0.52263 0.59012 0.59258 -0.01059 -0.13464 -0.11397 77  ASN H3 O   
7061  C CB  . ASN E 77  ? 0.53136 0.57027 0.53211 0.00205  -0.15269 -0.11396 77  ASN H3 CB  
7062  C CG  . ASN E 77  ? 0.63261 0.65788 0.59579 0.01080  -0.16261 -0.10950 77  ASN H3 CG  
7063  O OD1 . ASN E 77  ? 0.56489 0.59208 0.52795 0.02105  -0.16131 -0.09785 77  ASN H3 OD1 
7064  N ND2 . ASN E 77  ? 0.77095 0.77968 0.69906 0.00572  -0.17357 -0.11871 77  ASN H3 ND2 
7065  N N   . SER E 78  ? 0.38036 0.49494 0.49243 -0.01551 -0.15931 -0.12055 78  SER H3 N   
7066  C CA  . SER E 78  ? 0.40089 0.52322 0.53807 -0.02704 -0.14783 -0.12282 78  SER H3 CA  
7067  C C   . SER E 78  ? 0.47466 0.62670 0.64846 -0.02466 -0.14398 -0.11886 78  SER H3 C   
7068  O O   . SER E 78  ? 0.56727 0.74371 0.75932 -0.01805 -0.15523 -0.11932 78  SER H3 O   
7069  C CB  . SER E 78  ? 0.40012 0.52399 0.54065 -0.04345 -0.15697 -0.13422 78  SER H3 CB  
7070  O OG  . SER E 78  ? 0.51773 0.60534 0.62162 -0.04643 -0.15311 -0.13875 78  SER H3 OG  
7071  N N   . LEU E 79  ? 0.44827 0.59674 0.63132 -0.02953 -0.12785 -0.11501 79  LEU H3 N   
7072  C CA  . LEU E 79  ? 0.43392 0.60483 0.64521 -0.03006 -0.11999 -0.11251 79  LEU H3 CA  
7073  C C   . LEU E 79  ? 0.43280 0.61272 0.66233 -0.04749 -0.11381 -0.11672 79  LEU H3 C   
7074  O O   . LEU E 79  ? 0.44057 0.59844 0.65596 -0.05705 -0.10983 -0.11748 79  LEU H3 O   
7075  C CB  . LEU E 79  ? 0.36499 0.52077 0.56541 -0.02276 -0.10724 -0.10304 79  LEU H3 CB  
7076  C CG  . LEU E 79  ? 0.43038 0.59919 0.64858 -0.02515 -0.09623 -0.10061 79  LEU H3 CG  
7077  C CD1 . LEU E 79  ? 0.40663 0.59705 0.64231 -0.01427 -0.09973 -0.10288 79  LEU H3 CD1 
7078  C CD2 . LEU E 79  ? 0.35837 0.50590 0.56020 -0.02459 -0.08588 -0.09146 79  LEU H3 CD2 
7079  N N   . TYR E 80  ? 0.35625 0.56715 0.61708 -0.05137 -0.11163 -0.11912 80  TYR H3 N   
7080  C CA  . TYR E 80  ? 0.30874 0.53121 0.58878 -0.06994 -0.10519 -0.12238 80  TYR H3 CA  
7081  C C   . TYR E 80  ? 0.35633 0.59312 0.65213 -0.07145 -0.08883 -0.11840 80  TYR H3 C   
7082  O O   . TYR E 80  ? 0.31877 0.56596 0.61965 -0.05790 -0.08548 -0.11671 80  TYR H3 O   
7083  C CB  . TYR E 80  ? 0.29585 0.54781 0.60258 -0.07875 -0.11908 -0.13100 80  TYR H3 CB  
7084  C CG  . TYR E 80  ? 0.37996 0.61590 0.66566 -0.07928 -0.13715 -0.13633 80  TYR H3 CG  
7085  C CD1 . TYR E 80  ? 0.38440 0.59044 0.64813 -0.09299 -0.13735 -0.14006 80  TYR H3 CD1 
7086  C CD2 . TYR E 80  ? 0.39635 0.64317 0.68013 -0.06555 -0.15392 -0.13759 80  TYR H3 CD2 
7087  C CE1 . TYR E 80  ? 0.47119 0.65811 0.70913 -0.09368 -0.15259 -0.14672 80  TYR H3 CE1 
7088  C CE2 . TYR E 80  ? 0.40672 0.63579 0.66393 -0.06693 -0.17070 -0.14253 80  TYR H3 CE2 
7089  C CZ  . TYR E 80  ? 0.44154 0.64058 0.67483 -0.08137 -0.16933 -0.14798 80  TYR H3 CZ  
7090  O OH  . TYR E 80  ? 0.52873 0.70620 0.72996 -0.08309 -0.18445 -0.15461 80  TYR H3 OH  
7091  N N   . LEU E 81  ? 0.36330 0.59644 0.66290 -0.08864 -0.07824 -0.11700 81  LEU H3 N   
7092  C CA  . LEU E 81  ? 0.28079 0.52751 0.59242 -0.09453 -0.06156 -0.11386 81  LEU H3 CA  
7093  C C   . LEU E 81  ? 0.36069 0.62374 0.69447 -0.11612 -0.05676 -0.11676 81  LEU H3 C   
7094  O O   . LEU E 81  ? 0.51291 0.75131 0.83264 -0.13031 -0.05555 -0.11398 81  LEU H3 O   
7095  C CB  . LEU E 81  ? 0.32218 0.53798 0.60466 -0.09403 -0.05115 -0.10426 81  LEU H3 CB  
7096  C CG  . LEU E 81  ? 0.33877 0.56410 0.62366 -0.09822 -0.03453 -0.10105 81  LEU H3 CG  
7097  C CD1 . LEU E 81  ? 0.24218 0.48904 0.53911 -0.08241 -0.03251 -0.10605 81  LEU H3 CD1 
7098  C CD2 . LEU E 81  ? 0.26103 0.45491 0.51511 -0.10140 -0.02776 -0.09024 81  LEU H3 CD2 
7099  N N   . GLN E 82  ? 0.28038 0.58453 0.65036 -0.11849 -0.05361 -0.12193 82  GLN H3 N   
7100  C CA  . GLN E 82  ? 0.26738 0.59393 0.66452 -0.14072 -0.04614 -0.12382 82  GLN H3 CA  
7101  C C   . GLN E 82  ? 0.35910 0.68483 0.75119 -0.14792 -0.02248 -0.11765 82  GLN H3 C   
7102  O O   . GLN E 82  ? 0.37876 0.72402 0.78003 -0.13617 -0.01125 -0.11875 82  GLN H3 O   
7103  C CB  . GLN E 82  ? 0.30654 0.67940 0.74564 -0.13800 -0.05362 -0.12958 82  GLN H3 CB  
7104  C CG  . GLN E 82  ? 0.37473 0.76904 0.83858 -0.15897 -0.04574 -0.12687 82  GLN H3 CG  
7105  C CD  . GLN E 82  ? 0.43749 0.80237 0.88395 -0.18049 -0.05411 -0.12511 82  GLN H3 CD  
7106  O OE1 . GLN E 82  ? 0.55896 0.90626 0.99051 -0.17858 -0.07366 -0.12856 82  GLN H3 OE1 
7107  N NE2 . GLN E 82  ? 0.37531 0.73288 0.82191 -0.20149 -0.03880 -0.12001 82  GLN H3 NE2 
7108  N N   . MET E 83  ? 0.35874 0.65839 0.73270 -0.16678 -0.01473 -0.11107 83  MET H3 N   
7109  C CA  . MET E 83  ? 0.36188 0.65353 0.72154 -0.17553 0.00639  -0.10312 83  MET H3 CA  
7110  C C   . MET E 83  ? 0.48701 0.80350 0.87435 -0.19996 0.01935  -0.10321 83  MET H3 C   
7111  O O   . MET E 83  ? 0.56184 0.86340 0.94915 -0.21929 0.01458  -0.10121 83  MET H3 O   
7112  C CB  . MET E 83  ? 0.31193 0.55386 0.62835 -0.17750 0.00568  -0.09235 83  MET H3 CB  
7113  C CG  . MET E 83  ? 0.32983 0.55026 0.62138 -0.15536 -0.00423 -0.09049 83  MET H3 CG  
7114  S SD  . MET E 83  ? 0.49557 0.66428 0.74665 -0.15668 -0.00734 -0.07695 83  MET H3 SD  
7115  C CE  . MET E 83  ? 0.60293 0.75369 0.85966 -0.17018 -0.01647 -0.07959 83  MET H3 CE  
7116  N N   . ASN E 84  ? 0.46245 0.81595 0.87382 -0.19938 0.03681  -0.10586 84  ASN H3 N   
7117  C CA  . ASN E 84  ? 0.44303 0.82598 0.88409 -0.22256 0.05354  -0.10515 84  ASN H3 CA  
7118  C C   . ASN E 84  ? 0.54044 0.90914 0.95380 -0.23093 0.07924  -0.09652 84  ASN H3 C   
7119  O O   . ASN E 84  ? 0.61369 0.96323 0.99461 -0.21530 0.08462  -0.09445 84  ASN H3 O   
7120  C CB  . ASN E 84  ? 0.41885 0.85323 0.90585 -0.21114 0.05429  -0.11139 84  ASN H3 CB  
7121  C CG  . ASN E 84  ? 0.44582 0.88756 0.94970 -0.20257 0.02626  -0.11495 84  ASN H3 CG  
7122  O OD1 . ASN E 84  ? 0.47262 0.88317 0.95685 -0.21102 0.00938  -0.11332 84  ASN H3 OD1 
7123  N ND2 . ASN E 84  ? 0.42402 0.90401 0.96085 -0.18463 0.02118  -0.11985 84  ASN H3 ND2 
7124  N N   . SER E 85  ? 0.51349 0.89032 0.93761 -0.25700 0.09454  -0.09109 85  SER H3 N   
7125  C CA  . SER E 85  ? 0.51280 0.87744 0.90958 -0.26971 0.12086  -0.08196 85  SER H3 CA  
7126  C C   . SER E 85  ? 0.58395 0.89236 0.91974 -0.26240 0.11565  -0.07175 85  SER H3 C   
7127  O O   . SER E 85  ? 0.61825 0.91738 0.92423 -0.25263 0.12762  -0.06986 85  SER H3 O   
7128  C CB  . SER E 85  ? 0.47548 0.88232 0.89324 -0.26020 0.14488  -0.08896 85  SER H3 CB  
7129  O OG  . SER E 85  ? 0.51525 0.96624 0.98281 -0.26278 0.14799  -0.09145 85  SER H3 OG  
7130  N N   . LEU E 86  ? 0.59769 0.86838 0.91575 -0.26717 0.09693  -0.06553 86  LEU H3 N   
7131  C CA  . LEU E 86  ? 0.59743 0.81867 0.86641 -0.25836 0.08779  -0.05516 86  LEU H3 CA  
7132  C C   . LEU E 86  ? 0.66032 0.85622 0.89116 -0.27370 0.10511  -0.04068 86  LEU H3 C   
7133  O O   . LEU E 86  ? 0.64347 0.84158 0.87982 -0.29766 0.11927  -0.03463 86  LEU H3 O   
7134  C CB  . LEU E 86  ? 0.61823 0.80709 0.88229 -0.26026 0.06713  -0.05223 86  LEU H3 CB  
7135  C CG  . LEU E 86  ? 0.63286 0.83288 0.91570 -0.24067 0.04727  -0.06424 86  LEU H3 CG  
7136  C CD1 . LEU E 86  ? 0.68114 0.85106 0.96058 -0.24668 0.03135  -0.06384 86  LEU H3 CD1 
7137  C CD2 . LEU E 86  ? 0.53865 0.72613 0.79651 -0.21663 0.04143  -0.06280 86  LEU H3 CD2 
7138  N N   . ARG E 87  ? 0.61281 0.78432 0.80355 -0.26113 0.10334  -0.03457 87  ARG H3 N   
7139  C CA  . ARG E 87  ? 0.59197 0.73323 0.73747 -0.27382 0.11475  -0.01924 87  ARG H3 CA  
7140  C C   . ARG E 87  ? 0.59578 0.68997 0.70753 -0.26811 0.09478  -0.00531 87  ARG H3 C   
7141  O O   . ARG E 87  ? 0.62000 0.70802 0.74090 -0.25103 0.07541  -0.00926 87  ARG H3 O   
7142  C CB  . ARG E 87  ? 0.59990 0.75140 0.72182 -0.26640 0.13015  -0.02312 87  ARG H3 CB  
7143  C CG  . ARG E 87  ? 0.51405 0.71304 0.66946 -0.26628 0.15229  -0.03763 87  ARG H3 CG  
7144  C CD  . ARG E 87  ? 0.59265 0.79243 0.72194 -0.25038 0.16054  -0.04491 87  ARG H3 CD  
7145  N NE  . ARG E 87  ? 0.71220 0.95345 0.86807 -0.24849 0.18640  -0.05806 87  ARG H3 NE  
7146  C CZ  . ARG E 87  ? 0.72361 0.97129 0.86704 -0.23192 0.19637  -0.06924 87  ARG H3 CZ  
7147  N NH1 . ARG E 87  ? 0.79640 1.01153 0.90033 -0.21856 0.18093  -0.06867 87  ARG H3 NH1 
7148  N NH2 . ARG E 87  ? 0.67843 0.96474 0.85010 -0.22893 0.22219  -0.08107 87  ARG H3 NH2 
7149  N N   . ALA E 88  ? 0.64653 0.70826 0.71806 -0.28171 0.10042  0.01199  88  ALA H3 N   
7150  C CA  . ALA E 88  ? 0.72402 0.74239 0.76533 -0.27579 0.08153  0.02787  88  ALA H3 CA  
7151  C C   . ALA E 88  ? 0.68809 0.70555 0.71755 -0.25295 0.06621  0.02496  88  ALA H3 C   
7152  O O   . ALA E 88  ? 0.66827 0.66552 0.69692 -0.24072 0.04700  0.03124  88  ALA H3 O   
7153  C CB  . ALA E 88  ? 0.75674 0.74206 0.75373 -0.29390 0.08974  0.04829  88  ALA H3 CB  
7154  N N   . GLU E 89  ? 0.67226 0.71048 0.69318 -0.24715 0.07528  0.01535  89  GLU H3 N   
7155  C CA  . GLU E 89  ? 0.74004 0.77621 0.74987 -0.22802 0.06071  0.01186  89  GLU H3 CA  
7156  C C   . GLU E 89  ? 0.75172 0.80740 0.80037 -0.20981 0.04876  -0.00149 89  GLU H3 C   
7157  O O   . GLU E 89  ? 0.76654 0.82002 0.80975 -0.19451 0.03607  -0.00370 89  GLU H3 O   
7158  C CB  . GLU E 89  ? 0.73741 0.78337 0.72222 -0.22742 0.07403  0.00411  89  GLU H3 CB  
7159  C CG  . GLU E 89  ? 0.80869 0.89081 0.81991 -0.22852 0.09647  -0.01308 89  GLU H3 CG  
7160  C CD  . GLU E 89  ? 0.95899 1.04125 0.94842 -0.24886 0.12205  -0.00850 89  GLU H3 CD  
7161  O OE1 . GLU E 89  ? 0.90343 0.96198 0.87311 -0.26584 0.12253  0.00814  89  GLU H3 OE1 
7162  O OE2 . GLU E 89  ? 1.03351 1.13823 1.02460 -0.24727 0.14290  -0.02125 89  GLU H3 OE2 
7163  N N   . ASP E 90  ? 0.65217 0.72634 0.73781 -0.21256 0.05206  -0.01012 90  ASP H3 N   
7164  C CA  . ASP E 90  ? 0.50637 0.59316 0.62264 -0.19676 0.03860  -0.02064 90  ASP H3 CA  
7165  C C   . ASP E 90  ? 0.51883 0.57706 0.63245 -0.19216 0.02220  -0.01120 90  ASP H3 C   
7166  O O   . ASP E 90  ? 0.48797 0.55102 0.61935 -0.17814 0.01094  -0.01845 90  ASP H3 O   
7167  C CB  . ASP E 90  ? 0.50850 0.62773 0.66403 -0.20195 0.04629  -0.03424 90  ASP H3 CB  
7168  C CG  . ASP E 90  ? 0.53193 0.68515 0.69915 -0.20115 0.06309  -0.04512 90  ASP H3 CG  
7169  O OD1 . ASP E 90  ? 0.50348 0.65883 0.65764 -0.18696 0.06260  -0.04951 90  ASP H3 OD1 
7170  O OD2 . ASP E 90  ? 0.45389 0.63121 0.64439 -0.21489 0.07744  -0.04931 90  ASP H3 OD2 
7171  N N   . THR E 91  ? 0.50812 0.53558 0.59912 -0.20274 0.02152  0.00505  91  THR H3 N   
7172  C CA  . THR E 91  ? 0.52145 0.51956 0.61007 -0.19551 0.00740  0.01490  91  THR H3 CA  
7173  C C   . THR E 91  ? 0.53000 0.52581 0.61282 -0.17617 -0.00641 0.01819  91  THR H3 C   
7174  O O   . THR E 91  ? 0.60244 0.59440 0.66203 -0.17573 -0.00892 0.02665  91  THR H3 O   
7175  C CB  . THR E 91  ? 0.52931 0.49323 0.59330 -0.20928 0.00912  0.03381  91  THR H3 CB  
7176  O OG1 . THR E 91  ? 0.55939 0.52164 0.63294 -0.22853 0.02089  0.03110  91  THR H3 OG1 
7177  C CG2 . THR E 91  ? 0.50561 0.43861 0.56686 -0.19668 -0.00590 0.04564  91  THR H3 CG2 
7178  N N   . ALA E 92  ? 0.47958 0.47697 0.58206 -0.16172 -0.01529 0.01168  92  ALA H3 N   
7179  C CA  . ALA E 92  ? 0.52555 0.52645 0.62917 -0.14409 -0.02641 0.01321  92  ALA H3 CA  
7180  C C   . ALA E 92  ? 0.50606 0.50432 0.62953 -0.13105 -0.03201 0.00640  92  ALA H3 C   
7181  O O   . ALA E 92  ? 0.44490 0.44288 0.58033 -0.13554 -0.02830 -0.00355 92  ALA H3 O   
7182  C CB  . ALA E 92  ? 0.54973 0.57615 0.65303 -0.13999 -0.02420 0.00287  92  ALA H3 CB  
7183  N N   . LEU E 93  ? 0.52235 0.51898 0.64812 -0.11593 -0.04083 0.01173  93  LEU H3 N   
7184  C CA  . LEU E 93  ? 0.43084 0.43026 0.57216 -0.10152 -0.04396 0.00373  93  LEU H3 CA  
7185  C C   . LEU E 93  ? 0.34370 0.36910 0.49155 -0.09658 -0.04396 -0.00912 93  LEU H3 C   
7186  O O   . LEU E 93  ? 0.38604 0.42199 0.52717 -0.09574 -0.04608 -0.00644 93  LEU H3 O   
7187  C CB  . LEU E 93  ? 0.39197 0.38052 0.53616 -0.08790 -0.05102 0.01681  93  LEU H3 CB  
7188  C CG  . LEU E 93  ? 0.44002 0.42866 0.59757 -0.07257 -0.05090 0.00996  93  LEU H3 CG  
7189  C CD1 . LEU E 93  ? 0.48248 0.44853 0.64048 -0.07343 -0.04595 0.00343  93  LEU H3 CD1 
7190  C CD2 . LEU E 93  ? 0.33120 0.31971 0.49715 -0.05929 -0.05622 0.02361  93  LEU H3 CD2 
7191  N N   . TYR E 94  ? 0.35588 0.38885 0.51457 -0.09376 -0.04266 -0.02287 94  TYR H3 N   
7192  C CA  . TYR E 94  ? 0.35512 0.41139 0.52089 -0.08895 -0.04337 -0.03481 94  TYR H3 CA  
7193  C C   . TYR E 94  ? 0.35076 0.40631 0.51967 -0.07398 -0.04848 -0.03750 94  TYR H3 C   
7194  O O   . TYR E 94  ? 0.37152 0.41650 0.54207 -0.07059 -0.04902 -0.04226 94  TYR H3 O   
7195  C CB  . TYR E 94  ? 0.29363 0.36347 0.47048 -0.09811 -0.03993 -0.04744 94  TYR H3 CB  
7196  C CG  . TYR E 94  ? 0.36737 0.44803 0.54404 -0.11193 -0.03154 -0.04661 94  TYR H3 CG  
7197  C CD1 . TYR E 94  ? 0.41399 0.47797 0.58156 -0.12551 -0.02632 -0.03739 94  TYR H3 CD1 
7198  C CD2 . TYR E 94  ? 0.30572 0.41151 0.48996 -0.11070 -0.02741 -0.05452 94  TYR H3 CD2 
7199  C CE1 . TYR E 94  ? 0.44836 0.52149 0.61221 -0.13920 -0.01614 -0.03591 94  TYR H3 CE1 
7200  C CE2 . TYR E 94  ? 0.38798 0.50433 0.57130 -0.12255 -0.01619 -0.05453 94  TYR H3 CE2 
7201  C CZ  . TYR E 94  ? 0.44456 0.54502 0.61650 -0.13762 -0.01004 -0.04508 94  TYR H3 CZ  
7202  O OH  . TYR E 94  ? 0.39827 0.50842 0.56581 -0.15044 0.00345  -0.04442 94  TYR H3 OH  
7203  N N   . TYR E 95  ? 0.34408 0.40842 0.51104 -0.06627 -0.05143 -0.03475 95  TYR H3 N   
7204  C CA  . TYR E 95  ? 0.33627 0.40222 0.50498 -0.05358 -0.05472 -0.03646 95  TYR H3 CA  
7205  C C   . TYR E 95  ? 0.32409 0.40519 0.49542 -0.05008 -0.05672 -0.04822 95  TYR H3 C   
7206  O O   . TYR E 95  ? 0.30268 0.39574 0.47560 -0.05397 -0.05556 -0.05196 95  TYR H3 O   
7207  C CB  . TYR E 95  ? 0.31685 0.38276 0.48332 -0.04926 -0.05769 -0.02507 95  TYR H3 CB  
7208  C CG  . TYR E 95  ? 0.26335 0.31881 0.43130 -0.05017 -0.05887 -0.01069 95  TYR H3 CG  
7209  C CD1 . TYR E 95  ? 0.29590 0.34429 0.47203 -0.04048 -0.05755 -0.00475 95  TYR H3 CD1 
7210  C CD2 . TYR E 95  ? 0.33304 0.38588 0.49367 -0.05980 -0.06125 -0.00240 95  TYR H3 CD2 
7211  C CE1 . TYR E 95  ? 0.33515 0.37647 0.51783 -0.03879 -0.05949 0.00974  95  TYR H3 CE1 
7212  C CE2 . TYR E 95  ? 0.37877 0.42241 0.54125 -0.05977 -0.06524 0.01276  95  TYR H3 CE2 
7213  C CZ  . TYR E 95  ? 0.44669 0.48594 0.62306 -0.04843 -0.06488 0.01908  95  TYR H3 CZ  
7214  O OH  . TYR E 95  ? 0.62389 0.65647 0.80720 -0.04587 -0.06959 0.03520  95  TYR H3 OH  
7215  N N   . CYS E 96  ? 0.35396 0.43351 0.52430 -0.04162 -0.05946 -0.05355 96  CYS H3 N   
7216  C CA  . CYS E 96  ? 0.35780 0.44842 0.52792 -0.03446 -0.06392 -0.05983 96  CYS H3 CA  
7217  C C   . CYS E 96  ? 0.35187 0.43627 0.51475 -0.02554 -0.06475 -0.05230 96  CYS H3 C   
7218  O O   . CYS E 96  ? 0.35019 0.42466 0.51083 -0.02284 -0.06171 -0.04483 96  CYS H3 O   
7219  C CB  . CYS E 96  ? 0.44299 0.53670 0.61319 -0.03234 -0.06889 -0.07035 96  CYS H3 CB  
7220  S SG  . CYS E 96  ? 0.80017 0.87244 0.95602 -0.02754 -0.06757 -0.07027 96  CYS H3 SG  
7221  N N   . ALA E 97  ? 0.26268 0.35299 0.42365 -0.02071 -0.06817 -0.05408 97  ALA H3 N   
7222  C CA  . ALA E 97  ? 0.27840 0.36183 0.43224 -0.01469 -0.06907 -0.04671 97  ALA H3 CA  
7223  C C   . ALA E 97  ? 0.32494 0.41043 0.47418 -0.00719 -0.07426 -0.05178 97  ALA H3 C   
7224  O O   . ALA E 97  ? 0.29879 0.39408 0.45444 -0.00656 -0.07656 -0.05953 97  ALA H3 O   
7225  C CB  . ALA E 97  ? 0.24749 0.32863 0.40192 -0.02040 -0.06823 -0.03787 97  ALA H3 CB  
7226  N N   . ILE E 98  ? 0.27984 0.35620 0.41889 -0.00094 -0.07535 -0.04647 98  ILE H3 N   
7227  C CA  . ILE E 98  ? 0.31516 0.38771 0.44739 0.00619  -0.08074 -0.04742 98  ILE H3 CA  
7228  C C   . ILE E 98  ? 0.26765 0.33657 0.40153 0.00266  -0.08003 -0.04525 98  ILE H3 C   
7229  O O   . ILE E 98  ? 0.26783 0.33453 0.40333 -0.00552 -0.07683 -0.03914 98  ILE H3 O   
7230  C CB  . ILE E 98  ? 0.33586 0.39575 0.45285 0.01160  -0.08075 -0.04009 98  ILE H3 CB  
7231  C CG1 . ILE E 98  ? 0.46368 0.51750 0.58160 0.00593  -0.07445 -0.02864 98  ILE H3 CG1 
7232  C CG2 . ILE E 98  ? 0.32161 0.38041 0.42963 0.01451  -0.08019 -0.04332 98  ILE H3 CG2 
7233  C CD1 . ILE E 98  ? 0.53167 0.57439 0.63637 0.00924  -0.07143 -0.01989 98  ILE H3 CD1 
7234  N N   . ASP E 99  ? 0.27347 0.34072 0.40627 0.00911  -0.08371 -0.05056 99  ASP H3 N   
7235  C CA  . ASP E 99  ? 0.35223 0.40758 0.47927 0.00619  -0.08265 -0.04895 99  ASP H3 CA  
7236  C C   . ASP E 99  ? 0.36704 0.40408 0.48192 0.01353  -0.08699 -0.04456 99  ASP H3 C   
7237  O O   . ASP E 99  ? 0.38281 0.40800 0.48949 0.00851  -0.08662 -0.03465 99  ASP H3 O   
7238  C CB  . ASP E 99  ? 0.36343 0.42622 0.49678 0.00608  -0.07937 -0.05912 99  ASP H3 CB  
7239  C CG  . ASP E 99  ? 0.39455 0.47189 0.54069 0.01738  -0.08133 -0.06826 99  ASP H3 CG  
7240  O OD1 . ASP E 99  ? 0.41306 0.48417 0.55679 0.02907  -0.08756 -0.06784 99  ASP H3 OD1 
7241  O OD2 . ASP E 99  ? 0.41390 0.50977 0.57381 0.01401  -0.07686 -0.07512 99  ASP H3 OD2 
7242  N N   . TRP E 100 ? 0.35299 0.38833 0.46829 0.02552  -0.09118 -0.05033 100 TRP H3 N   
7243  C CA  . TRP E 100 ? 0.31458 0.32725 0.41613 0.03298  -0.09571 -0.04524 100 TRP H3 CA  
7244  C C   . TRP E 100 ? 0.48820 0.49951 0.58193 0.04056  -0.10163 -0.03941 100 TRP H3 C   
7245  O O   . TRP E 100 ? 0.46525 0.49426 0.56625 0.04465  -0.10512 -0.04394 100 TRP H3 O   
7246  C CB  . TRP E 100 ? 0.32957 0.33615 0.43448 0.04441  -0.09711 -0.05376 100 TRP H3 CB  
7247  C CG  . TRP E 100 ? 0.33968 0.33092 0.43781 0.03778  -0.09141 -0.05797 100 TRP H3 CG  
7248  C CD1 . TRP E 100 ? 0.36411 0.36484 0.46538 0.02671  -0.08484 -0.06314 100 TRP H3 CD1 
7249  C CD2 . TRP E 100 ? 0.45730 0.41648 0.53947 0.04097  -0.09249 -0.05753 100 TRP H3 CD2 
7250  N NE1 . TRP E 100 ? 0.35084 0.32817 0.43699 0.02240  -0.08217 -0.06684 100 TRP H3 NE1 
7251  C CE2 . TRP E 100 ? 0.37615 0.32683 0.45099 0.03082  -0.08657 -0.06419 100 TRP H3 CE2 
7252  C CE3 . TRP E 100 ? 0.48404 0.41736 0.55441 0.05099  -0.09830 -0.05191 100 TRP H3 CE3 
7253  C CZ2 . TRP E 100 ? 0.40916 0.32558 0.46486 0.02974  -0.08623 -0.06720 100 TRP H3 CZ2 
7254  C CZ3 . TRP E 100 ? 0.42792 0.32668 0.48176 0.05045  -0.09747 -0.05377 100 TRP H3 CZ3 
7255  C CH2 . TRP E 100 ? 0.44480 0.33495 0.49128 0.03963  -0.09145 -0.06226 100 TRP H3 CH2 
7256  N N   . TYR E 101 ? 0.49215 0.48041 0.56825 0.04071  -0.10293 -0.02907 101 TYR H3 N   
7257  C CA  . TYR E 101 ? 0.55505 0.53475 0.61622 0.05005  -0.10959 -0.02303 101 TYR H3 CA  
7258  C C   . TYR E 101 ? 0.50870 0.47902 0.57019 0.06531  -0.11871 -0.02628 101 TYR H3 C   
7259  O O   . TYR E 101 ? 0.45463 0.40048 0.50833 0.06742  -0.11852 -0.02328 101 TYR H3 O   
7260  C CB  . TYR E 101 ? 0.53305 0.49164 0.57421 0.04339  -0.10541 -0.00911 101 TYR H3 CB  
7261  C CG  . TYR E 101 ? 0.57473 0.52109 0.59372 0.05260  -0.11185 -0.00208 101 TYR H3 CG  
7262  C CD1 . TYR E 101 ? 0.58888 0.54755 0.60016 0.05373  -0.11219 -0.00333 101 TYR H3 CD1 
7263  C CD2 . TYR E 101 ? 0.53710 0.45617 0.53938 0.06038  -0.11854 0.00552  101 TYR H3 CD2 
7264  C CE1 . TYR E 101 ? 0.62910 0.57436 0.61382 0.06128  -0.11944 0.00302  101 TYR H3 CE1 
7265  C CE2 . TYR E 101 ? 0.52565 0.43153 0.50370 0.06875  -0.12603 0.01359  101 TYR H3 CE2 
7266  C CZ  . TYR E 101 ? 0.61209 0.53190 0.58023 0.06879  -0.12681 0.01228  101 TYR H3 CZ  
7267  O OH  . TYR E 101 ? 0.62997 0.53458 0.56803 0.07611  -0.13542 0.02028  101 TYR H3 OH  
7268  N N   . ARG E 102 ? 0.47990 0.47004 0.55266 0.07577  -0.12698 -0.03282 102 ARG H3 N   
7269  C CA  . ARG E 102 ? 0.46832 0.45807 0.55039 0.09299  -0.13638 -0.03632 102 ARG H3 CA  
7270  C C   . ARG E 102 ? 0.52072 0.50520 0.61542 0.09463  -0.12839 -0.04401 102 ARG H3 C   
7271  O O   . ARG E 102 ? 0.53775 0.53710 0.64435 0.08411  -0.11882 -0.05164 102 ARG H3 O   
7272  C CB  . ARG E 102 ? 0.43878 0.40053 0.49671 0.10321  -0.14630 -0.02421 102 ARG H3 CB  
7273  C CG  . ARG E 102 ? 0.55628 0.52031 0.59420 0.10068  -0.15304 -0.01715 102 ARG H3 CG  
7274  C CD  . ARG E 102 ? 0.68620 0.62937 0.70303 0.11513  -0.16794 -0.00654 102 ARG H3 CD  
7275  N NE  . ARG E 102 ? 0.72886 0.68317 0.73098 0.11540  -0.17854 -0.00492 102 ARG H3 NE  
7276  C CZ  . ARG E 102 ? 0.67461 0.62699 0.66695 0.12885  -0.19750 0.00003  102 ARG H3 CZ  
7277  N NH1 . ARG E 102 ? 0.56888 0.50953 0.56852 0.14569  -0.20752 0.00477  102 ARG H3 NH1 
7278  N NH2 . ARG E 102 ? 0.69634 0.65703 0.67029 0.12579  -0.20725 0.00008  102 ARG H3 NH2 
7279  N N   . ASP E 103 ? 0.50170 0.46164 0.59052 0.10765  -0.13178 -0.04213 103 ASP H3 N   
7280  C CA  . ASP E 103 ? 0.52257 0.46654 0.61352 0.10817  -0.12264 -0.04974 103 ASP H3 CA  
7281  C C   . ASP E 103 ? 0.51758 0.41910 0.58056 0.09924  -0.12046 -0.04105 103 ASP H3 C   
7282  O O   . ASP E 103 ? 0.50842 0.38253 0.56418 0.10319  -0.11691 -0.04556 103 ASP H3 O   
7283  C CB  . ASP E 103 ? 0.48253 0.42977 0.59161 0.13076  -0.12563 -0.05719 103 ASP H3 CB  
7284  C CG  . ASP E 103 ? 0.51380 0.50683 0.65491 0.13843  -0.13000 -0.06370 103 ASP H3 CG  
7285  O OD1 . ASP E 103 ? 0.48829 0.50864 0.64378 0.12632  -0.12144 -0.07163 103 ASP H3 OD1 
7286  O OD2 . ASP E 103 ? 0.62633 0.62779 0.77825 0.15550  -0.14310 -0.06005 103 ASP H3 OD2 
7287  N N   . ASP E 104 ? 0.48455 0.38058 0.53215 0.08604  -0.12139 -0.02923 104 ASP H3 N   
7288  C CA  . ASP E 104 ? 0.59313 0.45285 0.61679 0.07594  -0.12040 -0.01767 104 ASP H3 CA  
7289  C C   . ASP E 104 ? 0.62784 0.48599 0.65087 0.05456  -0.11201 -0.01914 104 ASP H3 C   
7290  O O   . ASP E 104 ? 0.62641 0.45490 0.63791 0.04840  -0.11067 -0.02023 104 ASP H3 O   
7291  C CB  . ASP E 104 ? 0.80645 0.66408 0.81498 0.07416  -0.12442 -0.00313 104 ASP H3 CB  
7292  C CG  . ASP E 104 ? 1.06974 0.88659 1.05255 0.06789  -0.12455 0.01134  104 ASP H3 CG  
7293  O OD1 . ASP E 104 ? 1.11358 0.90820 1.09192 0.05629  -0.12019 0.01118  104 ASP H3 OD1 
7294  O OD2 . ASP E 104 ? 1.13732 0.94299 1.10205 0.07313  -0.12942 0.02332  104 ASP H3 OD2 
7295  N N   . TYR E 105 ? 0.56406 0.45201 0.59860 0.04303  -0.10759 -0.01907 105 TYR H3 N   
7296  C CA  . TYR E 105 ? 0.52799 0.41641 0.56362 0.02341  -0.10253 -0.01780 105 TYR H3 CA  
7297  C C   . TYR E 105 ? 0.50828 0.43256 0.56197 0.01789  -0.09844 -0.02268 105 TYR H3 C   
7298  O O   . TYR E 105 ? 0.52696 0.47277 0.58909 0.02467  -0.09848 -0.02313 105 TYR H3 O   
7299  C CB  . TYR E 105 ? 0.50278 0.37652 0.52807 0.00969  -0.10158 -0.00225 105 TYR H3 CB  
7300  C CG  . TYR E 105 ? 0.53009 0.41975 0.55590 0.01224  -0.09914 0.00723  105 TYR H3 CG  
7301  C CD1 . TYR E 105 ? 0.50276 0.37709 0.51236 0.02413  -0.10291 0.01357  105 TYR H3 CD1 
7302  C CD2 . TYR E 105 ? 0.52114 0.43890 0.56105 0.00377  -0.09305 0.00958  105 TYR H3 CD2 
7303  C CE1 . TYR E 105 ? 0.58870 0.47447 0.59201 0.02595  -0.10008 0.02092  105 TYR H3 CE1 
7304  C CE2 . TYR E 105 ? 0.52060 0.44938 0.55721 0.00705  -0.08863 0.01617  105 TYR H3 CE2 
7305  C CZ  . TYR E 105 ? 0.56539 0.47773 0.58160 0.01743  -0.09188 0.02121  105 TYR H3 CZ  
7306  O OH  . TYR E 105 ? 0.59931 0.51924 0.60555 0.01998  -0.08699 0.02655  105 TYR H3 OH  
7307  N N   . TYR E 106 ? 0.47206 0.39901 0.52867 0.00510  -0.09599 -0.02648 106 TYR H3 N   
7308  C CA  . TYR E 106 ? 0.49988 0.45507 0.57083 -0.00246 -0.09265 -0.02840 106 TYR H3 CA  
7309  C C   . TYR E 106 ? 0.50857 0.47690 0.58703 -0.01027 -0.09086 -0.01596 106 TYR H3 C   
7310  O O   . TYR E 106 ? 0.54715 0.50427 0.62161 -0.01967 -0.09135 -0.00542 106 TYR H3 O   
7311  C CB  . TYR E 106 ? 0.50299 0.45134 0.56857 -0.01478 -0.09255 -0.03348 106 TYR H3 CB  
7312  C CG  . TYR E 106 ? 0.44573 0.41648 0.52162 -0.02555 -0.09112 -0.03203 106 TYR H3 CG  
7313  C CD1 . TYR E 106 ? 0.32832 0.30555 0.41066 -0.03884 -0.09384 -0.01988 106 TYR H3 CD1 
7314  C CD2 . TYR E 106 ? 0.42398 0.40923 0.50429 -0.02267 -0.08696 -0.04176 106 TYR H3 CD2 
7315  C CE1 . TYR E 106 ? 0.31239 0.30812 0.40454 -0.04690 -0.09416 -0.01701 106 TYR H3 CE1 
7316  C CE2 . TYR E 106 ? 0.33739 0.33844 0.42379 -0.03280 -0.08631 -0.03876 106 TYR H3 CE2 
7317  C CZ  . TYR E 106 ? 0.34477 0.34994 0.43659 -0.04394 -0.09080 -0.02617 106 TYR H3 CZ  
7318  O OH  . TYR E 106 ? 0.35554 0.37499 0.45430 -0.05206 -0.09174 -0.02146 106 TYR H3 OH  
7319  N N   . LYS E 107 ? 0.42968 0.42140 0.52002 -0.00675 -0.08774 -0.01733 107 LYS H3 N   
7320  C CA  . LYS E 107 ? 0.43657 0.43957 0.53441 -0.01178 -0.08343 -0.00685 107 LYS H3 CA  
7321  C C   . LYS E 107 ? 0.49712 0.52025 0.61037 -0.01767 -0.08084 -0.00742 107 LYS H3 C   
7322  O O   . LYS E 107 ? 0.56720 0.59503 0.68905 -0.02838 -0.08114 0.00064  107 LYS H3 O   
7323  C CB  . LYS E 107 ? 0.37504 0.37841 0.46581 -0.00098 -0.08132 -0.00548 107 LYS H3 CB  
7324  C CG  . LYS E 107 ? 0.48775 0.48912 0.57649 -0.00564 -0.07473 0.00757  107 LYS H3 CG  
7325  C CD  . LYS E 107 ? 0.61090 0.60780 0.68424 0.00389  -0.07175 0.00912  107 LYS H3 CD  
7326  C CE  . LYS E 107 ? 0.72619 0.72056 0.79668 -0.00185 -0.06154 0.02274  107 LYS H3 CE  
7327  N NZ  . LYS E 107 ? 0.79878 0.78375 0.84580 0.00644  -0.05741 0.02494  107 LYS H3 NZ  
7328  N N   . MET E 108 ? 0.52009 0.55503 0.63790 -0.01130 -0.07932 -0.01569 108 MET H3 N   
7329  C CA  . MET E 108 ? 0.49039 0.53902 0.61955 -0.01669 -0.07752 -0.01724 108 MET H3 CA  
7330  C C   . MET E 108 ? 0.43974 0.49637 0.58075 -0.02161 -0.07405 -0.00586 108 MET H3 C   
7331  O O   . MET E 108 ? 0.41538 0.47868 0.56500 -0.02889 -0.07568 -0.00203 108 MET H3 O   
7332  C CB  . MET E 108 ? 0.44116 0.48662 0.56688 -0.02427 -0.08062 -0.02157 108 MET H3 CB  
7333  C CG  . MET E 108 ? 0.39908 0.45566 0.53021 -0.02734 -0.07836 -0.02682 108 MET H3 CG  
7334  S SD  . MET E 108 ? 0.42955 0.48099 0.54977 -0.02980 -0.07743 -0.03846 108 MET H3 SD  
7335  C CE  . MET E 108 ? 0.24929 0.31746 0.37947 -0.03106 -0.07173 -0.04415 108 MET H3 CE  
7336  N N   . ASP E 109 ? 0.45141 0.50782 0.59296 -0.01691 -0.06877 0.00019  109 ASP H3 N   
7337  C CA  . ASP E 109 ? 0.38415 0.45074 0.54133 -0.01896 -0.06267 0.01113  109 ASP H3 CA  
7338  C C   . ASP E 109 ? 0.39969 0.47000 0.55891 -0.01022 -0.05440 0.00778  109 ASP H3 C   
7339  O O   . ASP E 109 ? 0.42581 0.50221 0.59592 -0.00753 -0.04567 0.01563  109 ASP H3 O   
7340  C CB  . ASP E 109 ? 0.32719 0.39143 0.48554 -0.02219 -0.05933 0.02207  109 ASP H3 CB  
7341  C CG  . ASP E 109 ? 0.47389 0.52603 0.61301 -0.01418 -0.05422 0.02000  109 ASP H3 CG  
7342  O OD1 . ASP E 109 ? 0.51840 0.56312 0.64246 -0.00670 -0.05755 0.00938  109 ASP H3 OD1 
7343  O OD2 . ASP E 109 ? 0.60037 0.65111 0.73948 -0.01623 -0.04737 0.03008  109 ASP H3 OD2 
7344  N N   . VAL E 110 ? 0.44331 0.50963 0.59265 -0.00588 -0.05639 -0.00417 110 VAL H3 N   
7345  C CA  . VAL E 110 ? 0.35137 0.41605 0.49834 0.00019  -0.05041 -0.00989 110 VAL H3 CA  
7346  C C   . VAL E 110 ? 0.33170 0.39878 0.48347 -0.00361 -0.05466 -0.01744 110 VAL H3 C   
7347  O O   . VAL E 110 ? 0.28697 0.35532 0.43387 -0.00566 -0.06100 -0.02565 110 VAL H3 O   
7348  C CB  . VAL E 110 ? 0.34919 0.40456 0.47513 0.00712  -0.04999 -0.01736 110 VAL H3 CB  
7349  C CG1 . VAL E 110 ? 0.31803 0.36774 0.43746 0.01115  -0.04509 -0.02539 110 VAL H3 CG1 
7350  C CG2 . VAL E 110 ? 0.29678 0.34693 0.41339 0.00981  -0.04434 -0.00864 110 VAL H3 CG2 
7351  N N   . TRP E 111 ? 0.34462 0.41213 0.50691 -0.00406 -0.05025 -0.01410 111 TRP H3 N   
7352  C CA  . TRP E 111 ? 0.35344 0.42031 0.51935 -0.00947 -0.05300 -0.01856 111 TRP H3 CA  
7353  C C   . TRP E 111 ? 0.40389 0.46033 0.56819 -0.00523 -0.04672 -0.02297 111 TRP H3 C   
7354  O O   . TRP E 111 ? 0.47473 0.52614 0.64060 0.00250  -0.03862 -0.01897 111 TRP H3 O   
7355  C CB  . TRP E 111 ? 0.34024 0.41240 0.51787 -0.01622 -0.05635 -0.00770 111 TRP H3 CB  
7356  C CG  . TRP E 111 ? 0.31996 0.39704 0.49384 -0.02289 -0.06321 -0.00605 111 TRP H3 CG  
7357  C CD1 . TRP E 111 ? 0.28604 0.36431 0.45777 -0.02226 -0.06500 -0.00265 111 TRP H3 CD1 
7358  C CD2 . TRP E 111 ? 0.31951 0.39707 0.48815 -0.03179 -0.06799 -0.00805 111 TRP H3 CD2 
7359  N NE1 . TRP E 111 ? 0.25424 0.33126 0.41914 -0.02973 -0.07140 -0.00378 111 TRP H3 NE1 
7360  C CE2 . TRP E 111 ? 0.29224 0.36943 0.45422 -0.03520 -0.07262 -0.00751 111 TRP H3 CE2 
7361  C CE3 . TRP E 111 ? 0.31262 0.38855 0.47901 -0.03793 -0.06760 -0.01031 111 TRP H3 CE3 
7362  C CZ2 . TRP E 111 ? 0.25554 0.33000 0.40682 -0.04330 -0.07616 -0.01070 111 TRP H3 CZ2 
7363  C CZ3 . TRP E 111 ? 0.23602 0.31199 0.39250 -0.04655 -0.07029 -0.01213 111 TRP H3 CZ3 
7364  C CH2 . TRP E 111 ? 0.23865 0.31356 0.38677 -0.04855 -0.07421 -0.01309 111 TRP H3 CH2 
7365  N N   . GLY E 112 ? 0.42048 0.47270 0.58184 -0.01085 -0.04931 -0.03147 112 GLY H3 N   
7366  C CA  . GLY E 112 ? 0.46684 0.50399 0.62559 -0.00975 -0.04447 -0.03583 112 GLY H3 CA  
7367  C C   . GLY E 112 ? 0.46112 0.49286 0.63200 -0.01117 -0.04210 -0.02497 112 GLY H3 C   
7368  O O   . GLY E 112 ? 0.41037 0.45210 0.59109 -0.01366 -0.04553 -0.01367 112 GLY H3 O   
7369  N N   . LYS E 113 ? 0.55933 0.57230 0.72738 -0.00993 -0.03746 -0.02838 113 LYS H3 N   
7370  C CA  . LYS E 113 ? 0.57390 0.57728 0.75252 -0.00924 -0.03578 -0.01694 113 LYS H3 CA  
7371  C C   . LYS E 113 ? 0.63108 0.63188 0.80798 -0.02311 -0.04143 -0.01544 113 LYS H3 C   
7372  O O   . LYS E 113 ? 0.63773 0.63332 0.82104 -0.02436 -0.04317 -0.00258 113 LYS H3 O   
7373  C CB  . LYS E 113 ? 0.46241 0.44110 0.63775 0.00049  -0.02644 -0.02041 113 LYS H3 CB  
7374  N N   . GLY E 114 ? 0.57257 0.57867 0.74188 -0.03349 -0.04431 -0.02694 114 GLY H3 N   
7375  C CA  . GLY E 114 ? 0.43254 0.43888 0.60067 -0.04782 -0.04646 -0.02614 114 GLY H3 CA  
7376  C C   . GLY E 114 ? 0.52614 0.51162 0.68935 -0.05555 -0.04378 -0.03330 114 GLY H3 C   
7377  O O   . GLY E 114 ? 0.68673 0.64976 0.84613 -0.04852 -0.04011 -0.03522 114 GLY H3 O   
7378  N N   . THR E 115 ? 0.47825 0.47045 0.64155 -0.07078 -0.04459 -0.03812 115 THR H3 N   
7379  C CA  . THR E 115 ? 0.45270 0.42526 0.61275 -0.08321 -0.04251 -0.04272 115 THR H3 CA  
7380  C C   . THR E 115 ? 0.51121 0.48587 0.67136 -0.09827 -0.04017 -0.03385 115 THR H3 C   
7381  O O   . THR E 115 ? 0.49967 0.49755 0.66232 -0.10198 -0.03992 -0.03182 115 THR H3 O   
7382  C CB  . THR E 115 ? 0.40969 0.38976 0.57111 -0.09040 -0.04557 -0.06019 115 THR H3 CB  
7383  O OG1 . THR E 115 ? 0.45170 0.40928 0.60983 -0.10486 -0.04419 -0.06413 115 THR H3 OG1 
7384  C CG2 . THR E 115 ? 0.40764 0.42259 0.58055 -0.09711 -0.04791 -0.06501 115 THR H3 CG2 
7385  N N   . THR E 116 ? 0.59902 0.54586 0.75340 -0.10699 -0.03744 -0.02867 116 THR H3 N   
7386  C CA  . THR E 116 ? 0.57391 0.51447 0.72249 -0.12034 -0.03438 -0.01595 116 THR H3 CA  
7387  C C   . THR E 116 ? 0.53647 0.48693 0.68909 -0.14169 -0.02971 -0.02385 116 THR H3 C   
7388  O O   . THR E 116 ? 0.55396 0.49209 0.70972 -0.15042 -0.02974 -0.03363 116 THR H3 O   
7389  C CB  . THR E 116 ? 0.59410 0.49568 0.73392 -0.11725 -0.03415 -0.00301 116 THR H3 CB  
7390  O OG1 . THR E 116 ? 0.67550 0.57545 0.81818 -0.09697 -0.03795 0.00613  116 THR H3 OG1 
7391  C CG2 . THR E 116 ? 0.60120 0.49099 0.72992 -0.13271 -0.03164 0.01174  116 THR H3 CG2 
7392  N N   . VAL E 117 ? 0.53723 0.50911 0.68938 -0.15099 -0.02509 -0.01957 117 VAL H3 N   
7393  C CA  . VAL E 117 ? 0.54490 0.53174 0.70446 -0.17163 -0.01730 -0.02473 117 VAL H3 CA  
7394  C C   . VAL E 117 ? 0.62793 0.59670 0.77025 -0.18553 -0.01007 -0.00851 117 VAL H3 C   
7395  O O   . VAL E 117 ? 0.65019 0.61949 0.77752 -0.18043 -0.01001 0.00260  117 VAL H3 O   
7396  C CB  . VAL E 117 ? 0.48100 0.51054 0.65518 -0.16995 -0.01444 -0.03522 117 VAL H3 CB  
7397  C CG1 . VAL E 117 ? 0.48567 0.53376 0.66947 -0.19053 -0.00290 -0.03720 117 VAL H3 CG1 
7398  C CG2 . VAL E 117 ? 0.37266 0.41881 0.56328 -0.15948 -0.02271 -0.05060 117 VAL H3 CG2 
7399  N N   . THR E 118 ? 0.63306 0.58379 0.77492 -0.20441 -0.00485 -0.00673 118 THR H3 N   
7400  C CA  . THR E 118 ? 0.67008 0.59791 0.79221 -0.21991 0.00251  0.01018  118 THR H3 CA  
7401  C C   . THR E 118 ? 0.58770 0.53491 0.72019 -0.24487 0.01557  0.00550  118 THR H3 C   
7402  O O   . THR E 118 ? 0.62106 0.56800 0.77061 -0.25737 0.01575  -0.00423 118 THR H3 O   
7403  C CB  . THR E 118 ? 0.66746 0.54568 0.77678 -0.21970 -0.00243 0.02083  118 THR H3 CB  
7404  O OG1 . THR E 118 ? 0.59628 0.46303 0.70497 -0.19480 -0.01287 0.02218  118 THR H3 OG1 
7405  C CG2 . THR E 118 ? 0.68831 0.53907 0.77202 -0.23139 0.00216  0.04257  118 THR H3 CG2 
7406  N N   . VAL E 119 ? 0.52633 0.49028 0.64827 -0.25302 0.02689  0.01214  119 VAL H3 N   
7407  C CA  . VAL E 119 ? 0.54264 0.52940 0.67608 -0.27637 0.04329  0.00901  119 VAL H3 CA  
7408  C C   . VAL E 119 ? 0.65184 0.60337 0.75716 -0.29630 0.05225  0.02830  119 VAL H3 C   
7409  O O   . VAL E 119 ? 0.69593 0.63693 0.77062 -0.29576 0.05671  0.04198  119 VAL H3 O   
7410  C CB  . VAL E 119 ? 0.57163 0.60159 0.71210 -0.27182 0.05402  0.00135  119 VAL H3 CB  
7411  C CG1 . VAL E 119 ? 0.54712 0.60490 0.70577 -0.29499 0.07349  -0.00218 119 VAL H3 CG1 
7412  C CG2 . VAL E 119 ? 0.62732 0.68664 0.79204 -0.25031 0.04356  -0.01527 119 VAL H3 CG2 
7413  N N   . SER E 120 ? 0.87744 0.66617 1.80449 -0.09868 -0.54203 0.03228  120 SER H3 N   
7414  C CA  . SER E 120 ? 0.84204 0.63540 1.78304 -0.09889 -0.53781 0.03486  120 SER H3 CA  
7415  C C   . SER E 120 ? 0.94155 0.72691 1.90782 -0.09631 -0.55167 0.03851  120 SER H3 C   
7416  O O   . SER E 120 ? 0.88872 0.66224 1.85306 -0.09411 -0.56602 0.03648  120 SER H3 O   
7417  C CB  . SER E 120 ? 0.82289 0.61491 1.74068 -0.09973 -0.53483 0.02894  120 SER H3 CB  
7418  O OG  . SER E 120 ? 0.91661 0.71055 1.84944 -0.09952 -0.53402 0.03179  120 SER H3 OG  
7419  N N   . SER E 121 ? 1.00860 0.80028 1.99806 -0.09691 -0.54748 0.04396  121 SER H3 N   
7420  C CA  . SER E 121 ? 1.00937 0.79393 2.02317 -0.09479 -0.56018 0.04760  121 SER H3 CA  
7421  C C   . SER E 121 ? 0.98780 0.76344 1.99152 -0.09346 -0.56843 0.04359  121 SER H3 C   
7422  O O   . SER E 121 ? 1.03800 0.80454 2.05735 -0.09108 -0.58209 0.04508  121 SER H3 O   
7423  C CB  . SER E 121 ? 1.03818 0.83334 2.08206 -0.09663 -0.55257 0.05543  121 SER H3 CB  
7424  O OG  . SER E 121 ? 1.08356 0.88561 2.14188 -0.09723 -0.54750 0.05889  121 SER H3 OG  
7425  N N   . ALA E 122 ? 1.00538 0.78302 1.98449 -0.09468 -0.56117 0.03832  122 ALA H3 N   
7426  C CA  . ALA E 122 ? 0.83763 0.60798 1.81037 -0.09328 -0.56799 0.03460  122 ALA H3 CA  
7427  C C   . ALA E 122 ? 0.85677 0.61219 1.81788 -0.09032 -0.58429 0.02837  122 ALA H3 C   
7428  O O   . ALA E 122 ? 0.86172 0.61299 1.81179 -0.09009 -0.58824 0.02582  122 ALA H3 O   
7429  C CB  . ALA E 122 ? 0.82536 0.60189 1.77528 -0.09523 -0.55592 0.03012  122 ALA H3 CB  
7430  N N   . SER E 123 ? 0.97114 0.71814 1.93464 -0.08818 -0.59413 0.02588  123 SER H3 N   
7431  C CA  . SER E 123 ? 1.01143 0.74354 1.96616 -0.08523 -0.61069 0.01979  123 SER H3 CA  
7432  C C   . SER E 123 ? 0.89057 0.61970 1.81199 -0.08576 -0.60870 0.00967  123 SER H3 C   
7433  O O   . SER E 123 ? 0.87800 0.61476 1.78716 -0.08743 -0.59703 0.00726  123 SER H3 O   
7434  C CB  . SER E 123 ? 0.90274 0.62649 1.87718 -0.08235 -0.62342 0.02148  123 SER H3 CB  
7435  O OG  . SER E 123 ? 0.92414 0.63296 1.89315 -0.07931 -0.64060 0.01620  123 SER H3 OG  
7436  N N   . THR E 124 ? 0.90725 0.62504 1.81448 -0.08452 -0.62058 0.00367  124 THR H3 N   
7437  C CA  . THR E 124 ? 0.91274 0.62657 1.78901 -0.08522 -0.62067 -0.00676 124 THR H3 CA  
7438  C C   . THR E 124 ? 0.97694 0.68504 1.85334 -0.08272 -0.62674 -0.01195 124 THR H3 C   
7439  O O   . THR E 124 ? 1.16747 0.86598 2.06048 -0.07954 -0.64043 -0.01077 124 THR H3 O   
7440  C CB  . THR E 124 ? 0.93095 0.63352 1.79319 -0.08503 -0.63289 -0.01130 124 THR H3 CB  
7441  O OG1 . THR E 124 ? 0.94129 0.64909 1.80209 -0.08737 -0.62714 -0.00675 124 THR H3 OG1 
7442  C CG2 . THR E 124 ? 0.93957 0.63772 1.77063 -0.08615 -0.63401 -0.02265 124 THR H3 CG2 
7443  N N   . LYS E 125 ? 0.93341 0.64727 1.79227 -0.08396 -0.61692 -0.01768 125 LYS H3 N   
7444  C CA  . LYS E 125 ? 0.93438 0.64363 1.79187 -0.08148 -0.62153 -0.02350 125 LYS H3 CA  
7445  C C   . LYS E 125 ? 0.92688 0.63522 1.75339 -0.08254 -0.61891 -0.03540 125 LYS H3 C   
7446  O O   . LYS E 125 ? 0.90913 0.62684 1.71877 -0.08591 -0.60582 -0.03682 125 LYS H3 O   
7447  C CB  . LYS E 125 ? 0.90343 0.62205 1.77597 -0.08179 -0.61135 -0.01753 125 LYS H3 CB  
7448  N N   . GLY E 126 ? 0.94222 0.63963 1.76189 -0.07972 -0.63131 -0.04416 126 GLY H3 N   
7449  C CA  . GLY E 126 ? 0.94857 0.64484 1.74013 -0.08064 -0.63005 -0.05654 126 GLY H3 CA  
7450  C C   . GLY E 126 ? 1.03918 0.74263 1.82817 -0.08009 -0.62060 -0.05993 126 GLY H3 C   
7451  O O   . GLY E 126 ? 1.01965 0.72482 1.82925 -0.07806 -0.61984 -0.05387 126 GLY H3 O   
7452  N N   . PRO E 127 ? 1.03335 0.74138 1.79733 -0.08218 -0.61324 -0.06936 127 PRO H3 N   
7453  C CA  . PRO E 127 ? 1.00192 0.71793 1.76273 -0.08193 -0.60292 -0.07236 127 PRO H3 CA  
7454  C C   . PRO E 127 ? 0.97573 0.68406 1.73803 -0.07750 -0.61254 -0.08140 127 PRO H3 C   
7455  O O   . PRO E 127 ? 0.97062 0.66877 1.72536 -0.07548 -0.62514 -0.09003 127 PRO H3 O   
7456  C CB  . PRO E 127 ? 0.95384 0.67810 1.68734 -0.08627 -0.59156 -0.07887 127 PRO H3 CB  
7457  C CG  . PRO E 127 ? 0.95756 0.67347 1.67547 -0.08745 -0.60161 -0.08527 127 PRO H3 CG  
7458  C CD  . PRO E 127 ? 1.00814 0.71573 1.74591 -0.08567 -0.61258 -0.07645 127 PRO H3 CD  
7459  N N   . SER E 128 ? 0.96902 0.68240 1.74032 -0.07603 -0.60640 -0.07977 128 SER H3 N   
7460  C CA  . SER E 128 ? 1.03190 0.74056 1.80110 -0.07208 -0.61236 -0.08976 128 SER H3 CA  
7461  C C   . SER E 128 ? 1.05900 0.77547 1.80348 -0.07419 -0.60212 -0.10036 128 SER H3 C   
7462  O O   . SER E 128 ? 1.12665 0.85421 1.86309 -0.07814 -0.58773 -0.09655 128 SER H3 O   
7463  C CB  . SER E 128 ? 0.97345 0.68277 1.76549 -0.06936 -0.61212 -0.08255 128 SER H3 CB  
7464  O OG  . SER E 128 ? 0.95298 0.65512 1.76907 -0.06749 -0.62246 -0.07324 128 SER H3 OG  
7465  N N   . VAL E 129 ? 0.98578 0.69662 1.71833 -0.07157 -0.60977 -0.11407 129 VAL H3 N   
7466  C CA  . VAL E 129 ? 0.98916 0.70722 1.69851 -0.07343 -0.60147 -0.12584 129 VAL H3 CA  
7467  C C   . VAL E 129 ? 0.97912 0.69583 1.69452 -0.06852 -0.60418 -0.13349 129 VAL H3 C   
7468  O O   . VAL E 129 ? 1.00326 0.71020 1.72151 -0.06397 -0.61741 -0.14208 129 VAL H3 O   
7469  C CB  . VAL E 129 ? 0.96233 0.67639 1.64877 -0.07552 -0.60726 -0.13702 129 VAL H3 CB  
7470  C CG1 . VAL E 129 ? 1.08331 0.80694 1.74625 -0.07851 -0.59701 -0.14814 129 VAL H3 CG1 
7471  C CG2 . VAL E 129 ? 0.96120 0.67423 1.64466 -0.07967 -0.60737 -0.12857 129 VAL H3 CG2 
7472  N N   . PHE E 130 ? 0.95750 0.68385 1.67425 -0.06930 -0.59197 -0.13095 130 PHE H3 N   
7473  C CA  . PHE E 130 ? 0.95621 0.68253 1.67839 -0.06489 -0.59302 -0.13765 130 PHE H3 CA  
7474  C C   . PHE E 130 ? 0.97400 0.70952 1.67432 -0.06675 -0.58339 -0.14972 130 PHE H3 C   
7475  O O   . PHE E 130 ? 1.00440 0.74906 1.68967 -0.07220 -0.57181 -0.14802 130 PHE H3 O   
7476  C CB  . PHE E 130 ? 0.96094 0.69043 1.70322 -0.06408 -0.58763 -0.12524 130 PHE H3 CB  
7477  C CG  . PHE E 130 ? 1.02846 0.75167 1.79310 -0.06356 -0.59453 -0.11159 130 PHE H3 CG  
7478  C CD1 . PHE E 130 ? 1.06713 0.77809 1.84710 -0.05873 -0.61062 -0.11269 130 PHE H3 CD1 
7479  C CD2 . PHE E 130 ? 1.00958 0.73962 1.78090 -0.06781 -0.58488 -0.09783 130 PHE H3 CD2 
7480  C CE1 . PHE E 130 ? 0.97775 0.68363 1.77942 -0.05854 -0.61696 -0.09998 130 PHE H3 CE1 
7481  C CE2 . PHE E 130 ? 0.98308 0.70855 1.77598 -0.06755 -0.59082 -0.08567 130 PHE H3 CE2 
7482  C CZ  . PHE E 130 ? 0.91777 0.63129 1.72604 -0.06307 -0.60683 -0.08655 130 PHE H3 CZ  
7483  N N   . PRO E 131 ? 0.99784 0.73144 1.69662 -0.06227 -0.58809 -0.16218 131 PRO H3 N   
7484  C CA  . PRO E 131 ? 1.04141 0.78429 1.72033 -0.06391 -0.57943 -0.17470 131 PRO H3 CA  
7485  C C   . PRO E 131 ? 0.92651 0.67963 1.60830 -0.06480 -0.56621 -0.17033 131 PRO H3 C   
7486  O O   . PRO E 131 ? 0.94474 0.69598 1.64514 -0.06195 -0.56667 -0.16193 131 PRO H3 O   
7487  C CB  . PRO E 131 ? 1.16272 0.89855 1.84176 -0.05779 -0.59147 -0.19026 131 PRO H3 CB  
7488  C CG  . PRO E 131 ? 1.13362 0.85907 1.83845 -0.05206 -0.60253 -0.18290 131 PRO H3 CG  
7489  C CD  . PRO E 131 ? 1.03327 0.75576 1.74848 -0.05529 -0.60268 -0.16635 131 PRO H3 CD  
7490  N N   . LEU E 132 ? 0.90474 0.66872 1.56732 -0.06919 -0.55458 -0.17588 132 LEU H3 N   
7491  C CA  . LEU E 132 ? 0.88816 0.66218 1.54942 -0.06962 -0.54277 -0.17624 132 LEU H3 CA  
7492  C C   . LEU E 132 ? 0.90024 0.67687 1.55064 -0.06689 -0.54477 -0.19445 132 LEU H3 C   
7493  O O   . LEU E 132 ? 0.90379 0.68687 1.53383 -0.07091 -0.54010 -0.20365 132 LEU H3 O   
7494  C CB  . LEU E 132 ? 0.86889 0.65384 1.51778 -0.07657 -0.52797 -0.16879 132 LEU H3 CB  
7495  C CG  . LEU E 132 ? 0.85604 0.64044 1.51424 -0.07959 -0.52431 -0.15170 132 LEU H3 CG  
7496  C CD1 . LEU E 132 ? 0.84109 0.63595 1.48364 -0.08617 -0.51108 -0.14781 132 LEU H3 CD1 
7497  C CD2 . LEU E 132 ? 0.84491 0.62838 1.52322 -0.07679 -0.52273 -0.14129 132 LEU H3 CD2 
7498  N N   . ALA E 133 ? 0.94322 0.71472 1.60783 -0.05996 -0.55234 -0.19995 133 ALA H3 N   
7499  C CA  . ALA E 133 ? 1.00421 0.77651 1.66194 -0.05586 -0.55702 -0.21846 133 ALA H3 CA  
7500  C C   . ALA E 133 ? 1.03568 0.82036 1.68601 -0.05691 -0.54484 -0.22427 133 ALA H3 C   
7501  O O   . ALA E 133 ? 0.89245 0.68082 1.55226 -0.05705 -0.53749 -0.21434 133 ALA H3 O   
7502  C CB  . ALA E 133 ? 0.93756 0.69885 1.61483 -0.04745 -0.57106 -0.22222 133 ALA H3 CB  
7503  N N   . PRO E 134 ? 1.10315 0.89430 1.73690 -0.05764 -0.54299 -0.24054 134 PRO H3 N   
7504  C CA  . PRO E 134 ? 1.09628 0.89967 1.72364 -0.05842 -0.53197 -0.24734 134 PRO H3 CA  
7505  C C   . PRO E 134 ? 1.13346 0.93499 1.77918 -0.05070 -0.53541 -0.25060 134 PRO H3 C   
7506  O O   . PRO E 134 ? 1.22875 1.01962 1.89038 -0.04421 -0.54762 -0.25136 134 PRO H3 O   
7507  C CB  . PRO E 134 ? 1.05942 0.86834 1.66643 -0.06035 -0.53239 -0.26554 134 PRO H3 CB  
7508  C CG  . PRO E 134 ? 1.05318 0.85406 1.65140 -0.06312 -0.54049 -0.26464 134 PRO H3 CG  
7509  C CD  . PRO E 134 ? 1.12030 0.90817 1.73935 -0.05834 -0.55082 -0.25350 134 PRO H3 CD  
7510  N N   . SER E 135 ? 1.11186 0.92369 1.75569 -0.05147 -0.52483 -0.25216 135 SER H3 N   
7511  C CA  . SER E 135 ? 1.07492 0.88605 1.73507 -0.04439 -0.52730 -0.25582 135 SER H3 CA  
7512  C C   . SER E 135 ? 1.08877 0.89892 1.75007 -0.03757 -0.53630 -0.27616 135 SER H3 C   
7513  O O   . SER E 135 ? 1.06363 0.86747 1.74252 -0.02972 -0.54508 -0.27974 135 SER H3 O   
7514  C CB  . SER E 135 ? 0.98934 0.81206 1.64598 -0.04721 -0.51359 -0.25276 135 SER H3 CB  
7515  O OG  . SER E 135 ? 0.97130 0.79349 1.64282 -0.04019 -0.51657 -0.25792 135 SER H3 OG  
7516  N N   . THR E 143 ? 1.16901 1.07502 1.69571 -0.08859 -0.45443 -0.31300 143 THR H3 N   
7517  C CA  . THR E 143 ? 1.17107 1.06908 1.68993 -0.09399 -0.45680 -0.29981 143 THR H3 CA  
7518  C C   . THR E 143 ? 1.12144 1.00623 1.65921 -0.08821 -0.46377 -0.28655 143 THR H3 C   
7519  O O   . THR E 143 ? 1.18757 1.07188 1.74081 -0.08437 -0.46054 -0.27801 143 THR H3 O   
7520  C CB  . THR E 143 ? 1.16535 1.07105 1.67261 -0.10310 -0.44511 -0.28755 143 THR H3 CB  
7521  O OG1 . THR E 143 ? 1.21927 1.13584 1.70660 -0.11001 -0.44025 -0.29893 143 THR H3 OG1 
7522  C CG2 . THR E 143 ? 1.09507 0.99175 1.59931 -0.10698 -0.44783 -0.27234 143 THR H3 CG2 
7523  N N   . ALA E 144 ? 0.99149 0.86543 1.52789 -0.08773 -0.47376 -0.28509 144 ALA H3 N   
7524  C CA  . ALA E 144 ? 0.97220 0.83337 1.52608 -0.08288 -0.48139 -0.27286 144 ALA H3 CA  
7525  C C   . ALA E 144 ? 1.04676 0.90328 1.59428 -0.08896 -0.48066 -0.25823 144 ALA H3 C   
7526  O O   . ALA E 144 ? 1.09690 0.95693 1.62571 -0.09594 -0.47843 -0.26040 144 ALA H3 O   
7527  C CB  . ALA E 144 ? 0.95478 0.80567 1.51705 -0.07541 -0.49575 -0.28373 144 ALA H3 CB  
7528  N N   . ALA E 145 ? 0.99994 0.84861 1.56367 -0.08630 -0.48280 -0.24330 145 ALA H3 N   
7529  C CA  . ALA E 145 ? 0.88203 0.72573 1.44415 -0.09065 -0.48284 -0.22897 145 ALA H3 CA  
7530  C C   . ALA E 145 ? 0.86797 0.69770 1.44403 -0.08555 -0.49616 -0.22543 145 ALA H3 C   
7531  O O   . ALA E 145 ? 0.93018 0.75414 1.52357 -0.07866 -0.50220 -0.22591 145 ALA H3 O   
7532  C CB  . ALA E 145 ? 0.89018 0.73842 1.45889 -0.09296 -0.47204 -0.21310 145 ALA H3 CB  
7533  N N   . LEU E 146 ? 0.87679 0.70081 1.44564 -0.08897 -0.50126 -0.22174 146 LEU H3 N   
7534  C CA  . LEU E 146 ? 0.90256 0.71323 1.48416 -0.08479 -0.51415 -0.21754 146 LEU H3 CA  
7535  C C   . LEU E 146 ? 0.96196 0.76934 1.53972 -0.08986 -0.51405 -0.20531 146 LEU H3 C   
7536  O O   . LEU E 146 ? 0.89119 0.70573 1.45313 -0.09657 -0.50598 -0.20336 146 LEU H3 O   
7537  C CB  . LEU E 146 ? 0.93859 0.74295 1.51475 -0.08122 -0.52636 -0.23373 146 LEU H3 CB  
7538  C CG  . LEU E 146 ? 0.94550 0.75353 1.49647 -0.08715 -0.52634 -0.24469 146 LEU H3 CG  
7539  C CD1 . LEU E 146 ? 0.98419 0.78240 1.53060 -0.08967 -0.53513 -0.23919 146 LEU H3 CD1 
7540  C CD2 . LEU E 146 ? 0.96833 0.77766 1.51203 -0.08355 -0.53165 -0.26480 146 LEU H3 CD2 
7541  N N   . GLY E 147 ? 0.95305 0.74935 1.54592 -0.08650 -0.52376 -0.19742 147 GLY H3 N   
7542  C CA  . GLY E 147 ? 0.95753 0.75068 1.54959 -0.09056 -0.52400 -0.18552 147 GLY H3 CA  
7543  C C   . GLY E 147 ? 0.89818 0.67849 1.50774 -0.08630 -0.53668 -0.17892 147 GLY H3 C   
7544  O O   . GLY E 147 ? 0.92793 0.70065 1.54819 -0.08036 -0.54685 -0.18487 147 GLY H3 O   
7545  N N   . CYS E 148 ? 0.94329 0.72145 1.55634 -0.08933 -0.53610 -0.16651 148 CYS H3 N   
7546  C CA  . CYS E 148 ? 0.95392 0.72098 1.58426 -0.08633 -0.54704 -0.15803 148 CYS H3 CA  
7547  C C   . CYS E 148 ? 0.89614 0.66656 1.54093 -0.08777 -0.53949 -0.14136 148 CYS H3 C   
7548  O O   . CYS E 148 ? 0.91102 0.69030 1.54683 -0.09260 -0.52792 -0.13619 148 CYS H3 O   
7549  C CB  . CYS E 148 ? 1.14854 0.90850 1.76795 -0.08870 -0.55613 -0.16074 148 CYS H3 CB  
7550  S SG  . CYS E 148 ? 1.34356 1.09437 1.95264 -0.08534 -0.57073 -0.17860 148 CYS H3 SG  
7551  N N   . LEU E 149 ? 0.88010 0.64367 1.54729 -0.08368 -0.54616 -0.13326 149 LEU H3 N   
7552  C CA  . LEU E 149 ? 0.86391 0.63000 1.54690 -0.08488 -0.54054 -0.11762 149 LEU H3 CA  
7553  C C   . LEU E 149 ? 0.93467 0.69210 1.62748 -0.08468 -0.55062 -0.11087 149 LEU H3 C   
7554  O O   . LEU E 149 ? 0.88896 0.63609 1.59470 -0.08047 -0.56371 -0.11191 149 LEU H3 O   
7555  C CB  . LEU E 149 ? 0.85683 0.62269 1.55843 -0.08115 -0.53996 -0.11279 149 LEU H3 CB  
7556  C CG  . LEU E 149 ? 0.84318 0.61085 1.56410 -0.08193 -0.53584 -0.09712 149 LEU H3 CG  
7557  C CD1 . LEU E 149 ? 0.82320 0.60232 1.53549 -0.08702 -0.52057 -0.09047 149 LEU H3 CD1 
7558  C CD2 . LEU E 149 ? 0.84153 0.60718 1.57867 -0.07825 -0.53794 -0.09460 149 LEU H3 CD2 
7559  N N   . VAL E 150 ? 0.91487 0.67630 1.60205 -0.08903 -0.54499 -0.10416 150 VAL H3 N   
7560  C CA  . VAL E 150 ? 0.87491 0.62907 1.57032 -0.08924 -0.55373 -0.09773 150 VAL H3 CA  
7561  C C   . VAL E 150 ? 0.85997 0.61739 1.57693 -0.08930 -0.54891 -0.08303 150 VAL H3 C   
7562  O O   . VAL E 150 ? 0.84373 0.61000 1.55773 -0.09287 -0.53739 -0.07638 150 VAL H3 O   
7563  C CB  . VAL E 150 ? 0.87799 0.63399 1.55328 -0.09391 -0.55164 -0.10041 150 VAL H3 CB  
7564  C CG1 . VAL E 150 ? 0.92524 0.67284 1.60906 -0.09378 -0.56178 -0.09428 150 VAL H3 CG1 
7565  C CG2 . VAL E 150 ? 0.89236 0.64704 1.54507 -0.09474 -0.55477 -0.11543 150 VAL H3 CG2 
7566  N N   . LYS E 151 ? 0.92251 0.67285 1.66155 -0.08552 -0.55809 -0.07800 151 LYS H3 N   
7567  C CA  . LYS E 151 ? 0.93023 0.68462 1.69066 -0.08562 -0.55316 -0.06519 151 LYS H3 CA  
7568  C C   . LYS E 151 ? 0.93997 0.68812 1.72007 -0.08479 -0.56230 -0.05629 151 LYS H3 C   
7569  O O   . LYS E 151 ? 0.87857 0.61598 1.66264 -0.08207 -0.57632 -0.05993 151 LYS H3 O   
7570  C CB  . LYS E 151 ? 0.93835 0.69154 1.71066 -0.08245 -0.55456 -0.06533 151 LYS H3 CB  
7571  C CG  . LYS E 151 ? 0.91600 0.67590 1.70571 -0.08395 -0.54631 -0.05273 151 LYS H3 CG  
7572  C CD  . LYS E 151 ? 0.90993 0.66901 1.70785 -0.08149 -0.54696 -0.05330 151 LYS H3 CD  
7573  C CE  . LYS E 151 ? 0.96621 0.72601 1.78878 -0.08205 -0.54725 -0.04014 151 LYS H3 CE  
7574  N NZ  . LYS E 151 ? 0.81215 0.58359 1.63554 -0.08670 -0.53254 -0.03080 151 LYS H3 NZ  
7575  N N   . ASP E 152 ? 0.96181 0.71719 1.75447 -0.08719 -0.55405 -0.04484 152 ASP H3 N   
7576  C CA  . ASP E 152 ? 0.96871 0.72079 1.78503 -0.08661 -0.56048 -0.03470 152 ASP H3 CA  
7577  C C   . ASP E 152 ? 0.96801 0.71277 1.78134 -0.08634 -0.57024 -0.03637 152 ASP H3 C   
7578  O O   . ASP E 152 ? 0.99219 0.72679 1.81840 -0.08346 -0.58423 -0.03593 152 ASP H3 O   
7579  C CB  . ASP E 152 ? 0.97867 0.72400 1.81596 -0.08320 -0.57025 -0.03190 152 ASP H3 CB  
7580  C CG  . ASP E 152 ? 1.03309 0.78581 1.87767 -0.08417 -0.56083 -0.02696 152 ASP H3 CG  
7581  O OD1 . ASP E 152 ? 1.03175 0.79525 1.87503 -0.08777 -0.54726 -0.02090 152 ASP H3 OD1 
7582  O OD2 . ASP E 152 ? 1.06196 0.80928 1.91360 -0.08128 -0.56751 -0.02920 152 ASP H3 OD2 
7583  N N   . TYR E 153 ? 0.93555 0.68529 1.73201 -0.08946 -0.56311 -0.03791 153 TYR H3 N   
7584  C CA  . TYR E 153 ? 0.90409 0.64757 1.69722 -0.08986 -0.57140 -0.03824 153 TYR H3 CA  
7585  C C   . TYR E 153 ? 0.91686 0.66833 1.71682 -0.09267 -0.56273 -0.02905 153 TYR H3 C   
7586  O O   . TYR E 153 ? 0.97964 0.74201 1.78214 -0.09472 -0.54929 -0.02412 153 TYR H3 O   
7587  C CB  . TYR E 153 ? 0.87775 0.61749 1.64286 -0.09110 -0.57408 -0.04974 153 TYR H3 CB  
7588  C CG  . TYR E 153 ? 0.91260 0.66271 1.65543 -0.09512 -0.55980 -0.05318 153 TYR H3 CG  
7589  C CD1 . TYR E 153 ? 0.93532 0.69145 1.67368 -0.09846 -0.55243 -0.04785 153 TYR H3 CD1 
7590  C CD2 . TYR E 153 ? 0.90097 0.65448 1.62733 -0.09545 -0.55452 -0.06228 153 TYR H3 CD2 
7591  C CE1 . TYR E 153 ? 0.89362 0.65886 1.61195 -0.10218 -0.54004 -0.05085 153 TYR H3 CE1 
7592  C CE2 . TYR E 153 ? 0.89651 0.65958 1.60309 -0.09928 -0.54188 -0.06542 153 TYR H3 CE2 
7593  C CZ  . TYR E 153 ? 0.87302 0.64176 1.57552 -0.10272 -0.53477 -0.05948 153 TYR H3 CZ  
7594  O OH  . TYR E 153 ? 0.82814 0.60604 1.51164 -0.10655 -0.52282 -0.06228 153 TYR H3 OH  
7595  N N   . PHE E 154 ? 0.98211 0.72750 1.78600 -0.09252 -0.57136 -0.02689 154 PHE H3 N   
7596  C CA  . PHE E 154 ? 0.85338 0.60503 1.66411 -0.09467 -0.56513 -0.01915 154 PHE H3 CA  
7597  C C   . PHE E 154 ? 1.00811 0.75038 1.81343 -0.09449 -0.57679 -0.02087 154 PHE H3 C   
7598  O O   . PHE E 154 ? 0.88796 0.61858 1.69793 -0.09182 -0.59146 -0.02372 154 PHE H3 O   
7599  C CB  . PHE E 154 ? 0.84593 0.60178 1.68672 -0.09374 -0.56341 -0.00857 154 PHE H3 CB  
7600  C CG  . PHE E 154 ? 0.91560 0.68028 1.76460 -0.09595 -0.55444 -0.00113 154 PHE H3 CG  
7601  C CD1 . PHE E 154 ? 0.81346 0.59067 1.65722 -0.09866 -0.53823 0.00112  154 PHE H3 CD1 
7602  C CD2 . PHE E 154 ? 0.90894 0.66915 1.77173 -0.09510 -0.56262 0.00340  154 PHE H3 CD2 
7603  C CE1 . PHE E 154 ? 0.80221 0.58752 1.65395 -0.10045 -0.53012 0.00729  154 PHE H3 CE1 
7604  C CE2 . PHE E 154 ? 0.85376 0.62220 1.72538 -0.09678 -0.55457 0.00965  154 PHE H3 CE2 
7605  C CZ  . PHE E 154 ? 0.80999 0.59110 1.67594 -0.09944 -0.53817 0.01139  154 PHE H3 CZ  
7606  N N   . PRO E 155 ? 0.97580 0.72197 1.77024 -0.09727 -0.57151 -0.01961 155 PRO H3 N   
7607  C CA  . PRO E 155 ? 0.88459 0.64327 1.66878 -0.10052 -0.55525 -0.01795 155 PRO H3 CA  
7608  C C   . PRO E 155 ? 0.88102 0.64060 1.63419 -0.10324 -0.55109 -0.02734 155 PRO H3 C   
7609  O O   . PRO E 155 ? 0.90433 0.65565 1.64549 -0.10248 -0.56007 -0.03534 155 PRO H3 O   
7610  C CB  . PRO E 155 ? 0.84298 0.60225 1.63525 -0.10133 -0.55626 -0.01162 155 PRO H3 CB  
7611  C CG  . PRO E 155 ? 0.86531 0.61099 1.65142 -0.10031 -0.57246 -0.01543 155 PRO H3 CG  
7612  C CD  . PRO E 155 ? 0.88830 0.62557 1.68312 -0.09706 -0.58308 -0.01855 155 PRO H3 CD  
7613  N N   . GLU E 156 ? 0.83009 0.59965 1.57076 -0.10643 -0.53790 -0.02676 156 GLU H3 N   
7614  C CA  . GLU E 156 ? 0.83327 0.60335 1.54514 -0.10966 -0.53518 -0.03503 156 GLU H3 CA  
7615  C C   . GLU E 156 ? 0.93256 0.69346 1.63427 -0.11107 -0.54625 -0.03657 156 GLU H3 C   
7616  O O   . GLU E 156 ? 0.96562 0.72295 1.68219 -0.10996 -0.55197 -0.02977 156 GLU H3 O   
7617  C CB  . GLU E 156 ? 0.81311 0.59589 1.51527 -0.11273 -0.51883 -0.03349 156 GLU H3 CB  
7618  C CG  . GLU E 156 ? 0.87382 0.66454 1.57716 -0.11216 -0.50843 -0.03494 156 GLU H3 CG  
7619  C CD  . GLU E 156 ? 0.92639 0.71968 1.60457 -0.11451 -0.50387 -0.04475 156 GLU H3 CD  
7620  O OE1 . GLU E 156 ? 0.96377 0.74962 1.63348 -0.11364 -0.51293 -0.05270 156 GLU H3 OE1 
7621  O OE2 . GLU E 156 ? 0.88892 0.69181 1.55633 -0.11719 -0.49139 -0.04483 156 GLU H3 OE2 
7622  N N   . PRO E 157 ? 0.95589 0.71275 1.63234 -0.11374 -0.54980 -0.04561 157 PRO H3 N   
7623  C CA  . PRO E 157 ? 0.92867 0.69058 1.58727 -0.11531 -0.54280 -0.05440 157 PRO H3 CA  
7624  C C   . PRO E 157 ? 0.94962 0.70285 1.60384 -0.11314 -0.55341 -0.06331 157 PRO H3 C   
7625  O O   . PRO E 157 ? 1.00416 0.74604 1.66562 -0.11084 -0.56751 -0.06350 157 PRO H3 O   
7626  C CB  . PRO E 157 ? 0.86164 0.62600 1.49456 -0.12063 -0.53918 -0.05837 157 PRO H3 CB  
7627  C CG  . PRO E 157 ? 0.88096 0.63365 1.51316 -0.12101 -0.55331 -0.05659 157 PRO H3 CG  
7628  C CD  . PRO E 157 ? 0.87935 0.62803 1.54115 -0.11636 -0.55922 -0.04750 157 PRO H3 CD  
7629  N N   . VAL E 158 ? 0.89082 0.64945 1.53345 -0.11370 -0.54671 -0.07098 158 VAL H3 N   
7630  C CA  . VAL E 158 ? 0.96699 0.71904 1.59939 -0.11244 -0.55512 -0.08217 158 VAL H3 CA  
7631  C C   . VAL E 158 ? 0.95676 0.71408 1.56085 -0.11736 -0.54923 -0.09171 158 VAL H3 C   
7632  O O   . VAL E 158 ? 1.02730 0.79574 1.62456 -0.12014 -0.53570 -0.09034 158 VAL H3 O   
7633  C CB  . VAL E 158 ? 1.02433 0.77774 1.67176 -0.10796 -0.55370 -0.08335 158 VAL H3 CB  
7634  C CG1 . VAL E 158 ? 1.13138 0.88292 1.76316 -0.10751 -0.55677 -0.09679 158 VAL H3 CG1 
7635  C CG2 . VAL E 158 ? 0.92797 0.67222 1.60005 -0.10331 -0.56513 -0.07720 158 VAL H3 CG2 
7636  N N   . THR E 159 ? 0.94054 0.69006 1.52814 -0.11862 -0.55946 -0.10152 159 THR H3 N   
7637  C CA  . THR E 159 ? 0.93735 0.69194 1.49850 -0.12325 -0.55491 -0.11247 159 THR H3 CA  
7638  C C   . THR E 159 ? 1.00736 0.75978 1.56544 -0.12025 -0.55917 -0.12432 159 THR H3 C   
7639  O O   . THR E 159 ? 1.02047 0.76260 1.58909 -0.11574 -0.57136 -0.12640 159 THR H3 O   
7640  C CB  . THR E 159 ? 0.93928 0.68778 1.47956 -0.12834 -0.56256 -0.11570 159 THR H3 CB  
7641  O OG1 . THR E 159 ? 1.13815 0.87251 1.68345 -0.12546 -0.57898 -0.11717 159 THR H3 OG1 
7642  C CG2 . THR E 159 ? 0.92771 0.67976 1.46836 -0.13175 -0.55698 -0.10511 159 THR H3 CG2 
7643  N N   . VAL E 160 ? 0.92405 0.68625 1.46852 -0.12257 -0.54930 -0.13214 160 VAL H3 N   
7644  C CA  . VAL E 160 ? 0.93796 0.69978 1.47722 -0.12010 -0.55210 -0.14497 160 VAL H3 CA  
7645  C C   . VAL E 160 ? 1.02605 0.79311 1.53683 -0.12618 -0.54914 -0.15660 160 VAL H3 C   
7646  O O   . VAL E 160 ? 0.95490 0.73182 1.45478 -0.13135 -0.53798 -0.15424 160 VAL H3 O   
7647  C CB  . VAL E 160 ? 1.00471 0.77420 1.55878 -0.11617 -0.54270 -0.14351 160 VAL H3 CB  
7648  C CG1 . VAL E 160 ? 1.02903 0.79725 1.57885 -0.11298 -0.54696 -0.15735 160 VAL H3 CG1 
7649  C CG2 . VAL E 160 ? 1.02863 0.79378 1.61016 -0.11122 -0.54505 -0.13120 160 VAL H3 CG2 
7650  N N   . SER E 161 ? 1.07841 0.83889 1.57711 -0.12572 -0.55940 -0.16919 161 SER H3 N   
7651  C CA  . SER E 161 ? 1.15733 0.92335 1.62971 -0.13093 -0.55709 -0.18278 161 SER H3 CA  
7652  C C   . SER E 161 ? 1.12133 0.88750 1.59543 -0.12611 -0.55988 -0.19604 161 SER H3 C   
7653  O O   . SER E 161 ? 1.02768 0.78785 1.52226 -0.11901 -0.56537 -0.19421 161 SER H3 O   
7654  C CB  . SER E 161 ? 1.23571 0.99336 1.68762 -0.13586 -0.56769 -0.18680 161 SER H3 CB  
7655  O OG  . SER E 161 ? 1.27554 1.01929 1.73414 -0.13098 -0.58308 -0.18998 161 SER H3 OG  
7656  N N   . TRP E 162 ? 1.19670 0.96991 1.64979 -0.12992 -0.55633 -0.20964 162 TRP H3 N   
7657  C CA  . TRP E 162 ? 1.32767 1.10173 1.78168 -0.12517 -0.55884 -0.22367 162 TRP H3 CA  
7658  C C   . TRP E 162 ? 1.35367 1.12358 1.78341 -0.12816 -0.56786 -0.23932 162 TRP H3 C   
7659  O O   . TRP E 162 ? 1.45212 1.22774 1.85820 -0.13605 -0.56398 -0.24372 162 TRP H3 O   
7660  C CB  . TRP E 162 ? 1.37279 1.16119 1.82763 -0.12559 -0.54463 -0.22693 162 TRP H3 CB  
7661  C CG  . TRP E 162 ? 1.35608 1.14680 1.83603 -0.12091 -0.53779 -0.21393 162 TRP H3 CG  
7662  C CD1 . TRP E 162 ? 1.35238 1.14831 1.83869 -0.12365 -0.52823 -0.19960 162 TRP H3 CD1 
7663  C CD2 . TRP E 162 ? 1.35016 1.13752 1.85190 -0.11272 -0.54066 -0.21405 162 TRP H3 CD2 
7664  N NE1 . TRP E 162 ? 1.33455 1.13099 1.84405 -0.11802 -0.52450 -0.19110 162 TRP H3 NE1 
7665  C CE2 . TRP E 162 ? 1.31702 1.10807 1.83642 -0.11146 -0.53217 -0.19934 162 TRP H3 CE2 
7666  C CE3 . TRP E 162 ? 1.37170 1.15311 1.87959 -0.10630 -0.54989 -0.22534 162 TRP H3 CE3 
7667  C CZ2 . TRP E 162 ? 1.30385 1.09273 1.84589 -0.10465 -0.53273 -0.19514 162 TRP H3 CZ2 
7668  C CZ3 . TRP E 162 ? 1.35285 1.13190 1.88451 -0.09912 -0.55071 -0.22096 162 TRP H3 CZ3 
7669  C CH2 . TRP E 162 ? 1.31931 1.10203 1.86737 -0.09866 -0.54223 -0.20576 162 TRP H3 CH2 
7670  N N   . ASN E 163 ? 1.51557 1.30165 0.99257 0.14464  -0.41424 -0.42096 163 ASN H3 N   
7671  C CA  . ASN E 163 ? 1.53215 1.33052 0.96468 0.13746  -0.42084 -0.43214 163 ASN H3 CA  
7672  C C   . ASN E 163 ? 1.64852 1.42993 1.03613 0.13624  -0.44928 -0.42072 163 ASN H3 C   
7673  O O   . ASN E 163 ? 1.70738 1.49354 1.02670 0.12498  -0.44630 -0.41192 163 ASN H3 O   
7674  C CB  . ASN E 163 ? 1.48792 1.30608 0.86950 0.11978  -0.38866 -0.42586 163 ASN H3 CB  
7675  C CG  . ASN E 163 ? 1.41680 1.25261 0.84151 0.12303  -0.36048 -0.43768 163 ASN H3 CG  
7676  O OD1 . ASN E 163 ? 1.36357 1.19918 0.85602 0.13994  -0.36502 -0.45379 163 ASN H3 OD1 
7677  N ND2 . ASN E 163 ? 1.35175 1.20303 0.73994 0.10817  -0.33086 -0.42951 163 ASN H3 ND2 
7678  N N   . SER E 164 ? 1.66048 1.42134 1.08847 0.15001  -0.47692 -0.42071 164 SER H3 N   
7679  C CA  . SER E 164 ? 1.70560 1.44847 1.10041 0.15311  -0.50694 -0.41110 164 SER H3 CA  
7680  C C   . SER E 164 ? 1.79430 1.52779 1.11808 0.13830  -0.49633 -0.37996 164 SER H3 C   
7681  O O   . SER E 164 ? 1.85251 1.58215 1.11881 0.13620  -0.50888 -0.37232 164 SER H3 O   
7682  C CB  . SER E 164 ? 1.73918 1.49290 1.11493 0.15923  -0.52708 -0.43335 164 SER H3 CB  
7683  O OG  . SER E 164 ? 1.69309 1.45501 1.14198 0.17338  -0.53899 -0.46385 164 SER H3 OG  
7684  N N   . GLY E 165 ? 1.81810 1.54816 1.14681 0.12971  -0.47298 -0.36272 165 GLY H3 N   
7685  C CA  . GLY E 165 ? 1.85917 1.58022 1.13169 0.11574  -0.46187 -0.33475 165 GLY H3 CA  
7686  C C   . GLY E 165 ? 1.86642 1.61074 1.08923 0.09880  -0.43334 -0.33150 165 GLY H3 C   
7687  O O   . GLY E 165 ? 1.88922 1.62794 1.07049 0.08701  -0.42189 -0.30971 165 GLY H3 O   
7688  N N   . ALA E 166 ? 1.83011 1.59873 1.05762 0.09786  -0.42178 -0.35281 166 ALA H3 N   
7689  C CA  . ALA E 166 ? 1.73285 1.52264 0.91218 0.08251  -0.39503 -0.35022 166 ALA H3 CA  
7690  C C   . ALA E 166 ? 1.63434 1.43193 0.82644 0.07080  -0.36616 -0.33923 166 ALA H3 C   
7691  O O   . ALA E 166 ? 1.62522 1.42954 0.77128 0.05679  -0.34949 -0.32503 166 ALA H3 O   
7692  C CB  . ALA E 166 ? 1.54403 1.35383 0.72968 0.08578  -0.38983 -0.37615 166 ALA H3 CB  
7693  N N   . LEU E 167 ? 1.59247 1.38929 0.84639 0.07857  -0.36044 -0.34623 167 LEU H3 N   
7694  C CA  . LEU E 167 ? 1.57240 1.37754 0.84195 0.07136  -0.33437 -0.33842 167 LEU H3 CA  
7695  C C   . LEU E 167 ? 1.59373 1.37365 0.87940 0.07603  -0.34452 -0.32036 167 LEU H3 C   
7696  O O   . LEU E 167 ? 1.52726 1.28920 0.85682 0.09267  -0.36160 -0.32392 167 LEU H3 O   
7697  C CB  . LEU E 167 ? 1.53937 1.36081 0.86160 0.08058  -0.31769 -0.35745 167 LEU H3 CB  
7698  C CG  . LEU E 167 ? 1.54837 1.38005 0.88835 0.07707  -0.29096 -0.35074 167 LEU H3 CG  
7699  C CD1 . LEU E 167 ? 1.56938 1.41392 0.85621 0.05490  -0.27279 -0.33849 167 LEU H3 CD1 
7700  C CD2 . LEU E 167 ? 1.49913 1.34891 0.88544 0.08894  -0.27266 -0.36947 167 LEU H3 CD2 
7701  N N   . THR E 168 ? 1.63680 1.41352 0.88771 0.06242  -0.33463 -0.30177 168 THR H3 N   
7702  C CA  . THR E 168 ? 1.65682 1.40546 0.91626 0.06580  -0.34450 -0.28358 168 THR H3 CA  
7703  C C   . THR E 168 ? 1.54631 1.30206 0.81447 0.05887  -0.32295 -0.27742 168 THR H3 C   
7704  O O   . THR E 168 ? 1.46320 1.20133 0.76435 0.06967  -0.32632 -0.27188 168 THR H3 O   
7705  C CB  . THR E 168 ? 1.69477 1.42088 0.90033 0.05892  -0.36168 -0.26443 168 THR H3 CB  
7706  O OG1 . THR E 168 ? 1.71470 1.45803 0.86589 0.04342  -0.34670 -0.26066 168 THR H3 OG1 
7707  C CG2 . THR E 168 ? 1.73923 1.45327 0.94269 0.07045  -0.38830 -0.26944 168 THR H3 CG2 
7708  N N   . SER E 169 ? 1.48484 1.26541 0.72426 0.04294  -0.30185 -0.27925 169 SER H3 N   
7709  C CA  . SER E 169 ? 1.39784 1.18781 0.64676 0.03636  -0.28324 -0.27640 169 SER H3 CA  
7710  C C   . SER E 169 ? 1.29458 1.09982 0.59836 0.05009  -0.26864 -0.29006 169 SER H3 C   
7711  O O   . SER E 169 ? 1.30463 1.12885 0.62369 0.05442  -0.25903 -0.30499 169 SER H3 O   
7712  C CB  . SER E 169 ? 1.45082 1.26349 0.65566 0.01724  -0.26546 -0.27673 169 SER H3 CB  
7713  O OG  . SER E 169 ? 1.53860 1.32936 0.69165 0.00837  -0.27681 -0.25969 169 SER H3 OG  
7714  N N   . GLY E 170 ? 1.21574 1.01038 0.54674 0.05928  -0.26693 -0.28461 170 GLY H3 N   
7715  C CA  . GLY E 170 ? 1.19693 1.00332 0.57649 0.07813  -0.25289 -0.29475 170 GLY H3 CA  
7716  C C   . GLY E 170 ? 1.24432 1.03021 0.66398 0.10464  -0.26693 -0.29809 170 GLY H3 C   
7717  O O   . GLY E 170 ? 1.31949 1.11430 0.77988 0.12567  -0.25494 -0.30694 170 GLY H3 O   
7718  N N   . VAL E 171 ? 1.26997 1.02864 0.68003 0.10645  -0.29190 -0.29156 171 VAL H3 N   
7719  C CA  . VAL E 171 ? 1.23459 0.97132 0.68427 0.13168  -0.30864 -0.29636 171 VAL H3 CA  
7720  C C   . VAL E 171 ? 1.12460 0.83002 0.58709 0.14699  -0.31732 -0.28259 171 VAL H3 C   
7721  O O   . VAL E 171 ? 1.15951 0.84734 0.59117 0.13421  -0.32412 -0.26603 171 VAL H3 O   
7722  C CB  . VAL E 171 ? 1.21300 0.93549 0.64926 0.12785  -0.33389 -0.29741 171 VAL H3 CB  
7723  C CG1 . VAL E 171 ? 1.16327 0.86117 0.64649 0.15392  -0.35459 -0.30371 171 VAL H3 CG1 
7724  C CG2 . VAL E 171 ? 1.19822 0.95035 0.61922 0.11582  -0.32570 -0.31261 171 VAL H3 CG2 
7725  N N   . HIS E 172 ? 1.09021 0.78755 0.59787 0.17630  -0.31615 -0.29009 172 HIS H3 N   
7726  C CA  . HIS E 172 ? 1.16916 0.83107 0.69076 0.19789  -0.32727 -0.27873 172 HIS H3 CA  
7727  C C   . HIS E 172 ? 1.16315 0.80416 0.72801 0.22440  -0.34374 -0.28822 172 HIS H3 C   
7728  O O   . HIS E 172 ? 1.10820 0.76715 0.71472 0.24251  -0.33003 -0.30497 172 HIS H3 O   
7729  C CB  . HIS E 172 ? 1.14205 0.81569 0.67602 0.21305  -0.30492 -0.27811 172 HIS H3 CB  
7730  C CG  . HIS E 172 ? 1.16119 0.84998 0.66106 0.18834  -0.29392 -0.26990 172 HIS H3 CG  
7731  N ND1 . HIS E 172 ? 1.23511 0.89770 0.70308 0.17270  -0.30855 -0.25372 172 HIS H3 ND1 
7732  C CD2 . HIS E 172 ? 1.13787 0.86429 0.63446 0.17710  -0.27045 -0.27681 172 HIS H3 CD2 
7733  C CE1 . HIS E 172 ? 1.24714 0.93082 0.69537 0.15279  -0.29533 -0.25310 172 HIS H3 CE1 
7734  N NE2 . HIS E 172 ? 1.17676 0.89953 0.64182 0.15485  -0.27281 -0.26707 172 HIS H3 NE2 
7735  N N   . THR E 173 ? 1.15367 0.75782 0.71350 0.22603  -0.37218 -0.27788 173 THR H3 N   
7736  C CA  . THR E 173 ? 1.15927 0.73786 0.76750 0.25233  -0.39019 -0.28592 173 THR H3 CA  
7737  C C   . THR E 173 ? 1.07633 0.61612 0.69141 0.27537  -0.39301 -0.27101 173 THR H3 C   
7738  O O   . THR E 173 ? 1.21124 0.72350 0.78817 0.26549  -0.40855 -0.25209 173 THR H3 O   
7739  C CB  . THR E 173 ? 1.16410 0.72921 0.76990 0.24125  -0.42164 -0.28613 173 THR H3 CB  
7740  O OG1 . THR E 173 ? 1.13533 0.73618 0.72500 0.22033  -0.41581 -0.29805 173 THR H3 OG1 
7741  C CG2 . THR E 173 ? 1.10639 0.65167 0.77974 0.26713  -0.43820 -0.29941 173 THR H3 CG2 
7742  N N   . PHE E 174 ? 0.68529 0.39559 1.14220 -0.10545 -0.33430 -0.03198 174 PHE H3 N   
7743  C CA  . PHE E 174 ? 0.67426 0.39241 1.13855 -0.11040 -0.32272 -0.02410 174 PHE H3 CA  
7744  C C   . PHE E 174 ? 0.67354 0.39868 1.15898 -0.11542 -0.32306 -0.01539 174 PHE H3 C   
7745  O O   . PHE E 174 ? 0.75068 0.47344 1.24991 -0.11609 -0.33519 -0.01337 174 PHE H3 O   
7746  C CB  . PHE E 174 ? 0.68298 0.39491 1.14990 -0.11324 -0.32481 -0.01944 174 PHE H3 CB  
7747  C CG  . PHE E 174 ? 0.69178 0.39842 1.14220 -0.10749 -0.32449 -0.02821 174 PHE H3 CG  
7748  C CD1 . PHE E 174 ? 0.69449 0.39258 1.13918 -0.10164 -0.33656 -0.03645 174 PHE H3 CD1 
7749  C CD2 . PHE E 174 ? 0.70886 0.41904 1.15112 -0.10740 -0.31305 -0.02923 174 PHE H3 CD2 
7750  C CE1 . PHE E 174 ? 0.69513 0.38987 1.12916 -0.09560 -0.33721 -0.04627 174 PHE H3 CE1 
7751  C CE2 . PHE E 174 ? 0.69433 0.40077 1.12543 -0.10152 -0.31431 -0.03864 174 PHE H3 CE2 
7752  C CZ  . PHE E 174 ? 0.73313 0.43267 1.16153 -0.09548 -0.32638 -0.04757 174 PHE H3 CZ  
7753  N N   . PRO E 175 ? 0.69206 0.42579 1.18212 -0.11865 -0.31070 -0.01098 175 PRO H3 N   
7754  C CA  . PRO E 175 ? 0.66229 0.40403 1.17836 -0.12396 -0.31070 -0.00311 175 PRO H3 CA  
7755  C C   . PRO E 175 ? 0.74394 0.48324 1.27924 -0.13202 -0.31566 0.00464  175 PRO H3 C   
7756  O O   . PRO E 175 ? 0.76124 0.49264 1.28756 -0.13533 -0.31367 0.00681  175 PRO H3 O   
7757  C CB  . PRO E 175 ? 0.64844 0.39745 1.16229 -0.12598 -0.29512 -0.00056 175 PRO H3 CB  
7758  C CG  . PRO E 175 ? 0.63915 0.38439 1.12415 -0.12037 -0.28882 -0.00873 175 PRO H3 CG  
7759  C CD  . PRO E 175 ? 0.64781 0.38426 1.12087 -0.11731 -0.29679 -0.01409 175 PRO H3 CD  
7760  N N   . ALA E 176 ? 0.71965 0.46430 1.28167 -0.13581 -0.32286 0.00840  176 ALA H3 N   
7761  C CA  . ALA E 176 ? 0.74829 0.49096 1.33042 -0.14623 -0.32617 0.01554  176 ALA H3 CA  
7762  C C   . ALA E 176 ? 0.74956 0.49604 1.33866 -0.15686 -0.31010 0.02304  176 ALA H3 C   
7763  O O   . ALA E 176 ? 0.74545 0.49963 1.33277 -0.15560 -0.29805 0.02329  176 ALA H3 O   
7764  C CB  . ALA E 176 ? 0.76032 0.50975 1.37352 -0.14829 -0.33749 0.01655  176 ALA H3 CB  
7765  N N   . VAL E 177 ? 0.87331 0.61176 1.46858 -0.16833 -0.31003 0.02924  177 VAL H3 N   
7766  C CA  . VAL E 177 ? 0.92302 0.66060 1.52326 -0.18153 -0.29448 0.03708  177 VAL H3 CA  
7767  C C   . VAL E 177 ? 0.90840 0.65121 1.54118 -0.19659 -0.29440 0.04304  177 VAL H3 C   
7768  O O   . VAL E 177 ? 0.82312 0.55772 1.46011 -0.20013 -0.30683 0.04326  177 VAL H3 O   
7769  C CB  . VAL E 177 ? 0.99156 0.70838 1.56143 -0.18388 -0.29234 0.03896  177 VAL H3 CB  
7770  C CG1 . VAL E 177 ? 1.02699 0.73741 1.59795 -0.19914 -0.27596 0.04777  177 VAL H3 CG1 
7771  C CG2 . VAL E 177 ? 0.96977 0.68452 1.51262 -0.16942 -0.29284 0.03148  177 VAL H3 CG2 
7772  N N   . LEU E 178 ? 0.90613 0.66313 1.56346 -0.20596 -0.28026 0.04729  178 LEU H3 N   
7773  C CA  . LEU E 178 ? 0.89381 0.65893 1.58556 -0.22324 -0.27627 0.05238  178 LEU H3 CA  
7774  C C   . LEU E 178 ? 1.01291 0.75839 1.68750 -0.24050 -0.26510 0.06022  178 LEU H3 C   
7775  O O   . LEU E 178 ? 0.99824 0.73716 1.65701 -0.24513 -0.24925 0.06439  178 LEU H3 O   
7776  C CB  . LEU E 178 ? 0.78112 0.57122 1.50982 -0.22666 -0.26494 0.05264  178 LEU H3 CB  
7777  N N   . GLN E 179 ? 1.05453 0.78686 1.72915 -0.24990 -0.27423 0.06224  179 GLN H3 N   
7778  C CA  . GLN E 179 ? 1.05724 0.76443 1.71170 -0.26726 -0.26599 0.06964  179 GLN H3 CA  
7779  C C   . GLN E 179 ? 1.09288 0.80943 1.77472 -0.29109 -0.24601 0.07648  179 GLN H3 C   
7780  O O   . GLN E 179 ? 1.14894 0.89455 1.87276 -0.29422 -0.24256 0.07445  179 GLN H3 O   
7781  C CB  . GLN E 179 ? 0.91249 0.60031 1.55665 -0.26873 -0.28422 0.06890  179 GLN H3 CB  
7782  C CG  . GLN E 179 ? 0.86940 0.55227 1.49266 -0.24575 -0.30367 0.06113  179 GLN H3 CG  
7783  C CD  . GLN E 179 ? 0.94954 0.61714 1.56903 -0.24545 -0.32355 0.05953  179 GLN H3 CD  
7784  O OE1 . GLN E 179 ? 1.09426 0.73493 1.68738 -0.24892 -0.32903 0.06185  179 GLN H3 OE1 
7785  N NE2 . GLN E 179 ? 0.89707 0.57945 1.54171 -0.24009 -0.33627 0.05520  179 GLN H3 NE2 
7786  N N   . SER E 180 ? 1.05964 0.75014 1.71725 -0.30832 -0.23252 0.08426  180 SER H3 N   
7787  C CA  . SER E 180 ? 1.11516 0.81121 1.79443 -0.33450 -0.21038 0.09124  180 SER H3 CA  
7788  C C   . SER E 180 ? 1.16618 0.87857 1.88545 -0.34916 -0.21527 0.09006  180 SER H3 C   
7789  O O   . SER E 180 ? 1.20185 0.93390 1.95508 -0.36903 -0.19776 0.09280  180 SER H3 O   
7790  C CB  . SER E 180 ? 1.20151 0.85718 1.83942 -0.35135 -0.19659 0.10014  180 SER H3 CB  
7791  O OG  . SER E 180 ? 1.29524 0.92175 1.91337 -0.35787 -0.20975 0.10150  180 SER H3 OG  
7792  N N   . SER E 181 ? 1.14890 0.85413 1.86591 -0.34038 -0.23848 0.08569  181 SER H3 N   
7793  C CA  . SER E 181 ? 0.98318 0.70390 1.73900 -0.35191 -0.24637 0.08348  181 SER H3 CA  
7794  C C   . SER E 181 ? 0.94919 0.71119 1.75388 -0.34111 -0.25122 0.07631  181 SER H3 C   
7795  O O   . SER E 181 ? 0.98131 0.76400 1.82885 -0.35405 -0.25198 0.07429  181 SER H3 O   
7796  C CB  . SER E 181 ? 0.99517 0.69331 1.73195 -0.34379 -0.27127 0.08098  181 SER H3 CB  
7797  O OG  . SER E 181 ? 0.95865 0.66043 1.68333 -0.31500 -0.29011 0.07410  181 SER H3 OG  
7798  N N   . GLY E 182 ? 0.90983 0.68320 1.70964 -0.31836 -0.25460 0.07196  182 GLY H3 N   
7799  C CA  . GLY E 182 ? 0.88065 0.68592 1.72081 -0.30494 -0.26285 0.06450  182 GLY H3 CA  
7800  C C   . GLY E 182 ? 0.93848 0.73964 1.77216 -0.28252 -0.28954 0.05732  182 GLY H3 C   
7801  O O   . GLY E 182 ? 0.84346 0.66544 1.70684 -0.27043 -0.29869 0.05082  182 GLY H3 O   
7802  N N   . LEU E 183 ? 0.97582 0.74961 1.77222 -0.27677 -0.30266 0.05791  183 LEU H3 N   
7803  C CA  . LEU E 183 ? 0.96472 0.73225 1.75010 -0.25598 -0.32629 0.05130  183 LEU H3 CA  
7804  C C   . LEU E 183 ? 1.06401 0.82066 1.80865 -0.23697 -0.32680 0.04885  183 LEU H3 C   
7805  O O   . LEU E 183 ? 1.07144 0.81693 1.78907 -0.24037 -0.31349 0.05283  183 LEU H3 O   
7806  C CB  . LEU E 183 ? 0.92021 0.66706 1.69566 -0.26142 -0.34217 0.05214  183 LEU H3 CB  
7807  C CG  . LEU E 183 ? 1.00089 0.75648 1.81482 -0.28296 -0.34164 0.05428  183 LEU H3 CG  
7808  C CD1 . LEU E 183 ? 1.05293 0.78409 1.85252 -0.28763 -0.35856 0.05522  183 LEU H3 CD1 
7809  C CD2 . LEU E 183 ? 0.99700 0.78148 1.85869 -0.27761 -0.34927 0.04794  183 LEU H3 CD2 
7810  N N   . TYR E 184 ? 1.08377 0.84260 1.82367 -0.21772 -0.34221 0.04181  184 TYR H3 N   
7811  C CA  . TYR E 184 ? 0.99676 0.74796 1.70054 -0.20106 -0.34201 0.03800  184 TYR H3 CA  
7812  C C   . TYR E 184 ? 0.93224 0.66135 1.60373 -0.19433 -0.35521 0.03578  184 TYR H3 C   
7813  O O   . TYR E 184 ? 0.82249 0.54283 1.50043 -0.19676 -0.37014 0.03536  184 TYR H3 O   
7814  C CB  . TYR E 184 ? 0.88779 0.65059 1.59839 -0.18506 -0.34913 0.03109  184 TYR H3 CB  
7815  C CG  . TYR E 184 ? 0.87075 0.65332 1.60527 -0.18640 -0.33634 0.03158  184 TYR H3 CG  
7816  C CD1 . TYR E 184 ? 0.92428 0.70846 1.64103 -0.18584 -0.31922 0.03358  184 TYR H3 CD1 
7817  C CD2 . TYR E 184 ? 0.87134 0.67003 1.64621 -0.18606 -0.34361 0.02877  184 TYR H3 CD2 
7818  C CE1 . TYR E 184 ? 0.90813 0.70930 1.64672 -0.18616 -0.30847 0.03367  184 TYR H3 CE1 
7819  C CE2 . TYR E 184 ? 0.88114 0.69807 1.68043 -0.18566 -0.33362 0.02796  184 TYR H3 CE2 
7820  C CZ  . TYR E 184 ? 0.91603 0.73394 1.69653 -0.18582 -0.31575 0.03070  184 TYR H3 CZ  
7821  O OH  . TYR E 184 ? 0.95653 0.79157 1.76162 -0.18502 -0.30635 0.02971  184 TYR H3 OH  
7822  N N   . SER E 185 ? 0.92856 0.64940 1.56699 -0.18530 -0.35029 0.03349  185 SER H3 N   
7823  C CA  . SER E 185 ? 0.85437 0.55667 1.46368 -0.17714 -0.36196 0.02962  185 SER H3 CA  
7824  C C   . SER E 185 ? 0.77210 0.47642 1.35618 -0.16261 -0.35759 0.02283  185 SER H3 C   
7825  O O   . SER E 185 ? 0.77626 0.48929 1.35712 -0.16295 -0.34251 0.02401  185 SER H3 O   
7826  C CB  . SER E 185 ? 0.90395 0.58754 1.49993 -0.18878 -0.35947 0.03553  185 SER H3 CB  
7827  O OG  . SER E 185 ? 0.94238 0.60782 1.51426 -0.17999 -0.37381 0.03101  185 SER H3 OG  
7828  N N   . LEU E 186 ? 0.74801 0.57742 1.07910 -0.20015 -0.40309 0.03208  186 LEU H3 N   
7829  C CA  . LEU E 186 ? 0.74466 0.55220 1.03355 -0.18551 -0.37899 0.00988  186 LEU H3 CA  
7830  C C   . LEU E 186 ? 0.80408 0.56699 1.05690 -0.18734 -0.38720 -0.01207 186 LEU H3 C   
7831  O O   . LEU E 186 ? 0.86926 0.60857 1.12161 -0.19853 -0.41448 -0.01404 186 LEU H3 O   
7832  C CB  . LEU E 186 ? 0.81842 0.62032 1.08470 -0.17612 -0.37557 0.00700  186 LEU H3 CB  
7833  C CG  . LEU E 186 ? 0.79696 0.56848 1.03051 -0.18234 -0.40187 0.00241  186 LEU H3 CG  
7834  C CD1 . LEU E 186 ? 0.82811 0.55686 1.00453 -0.18169 -0.40111 -0.02442 186 LEU H3 CD1 
7835  C CD2 . LEU E 186 ? 0.81601 0.60031 1.05116 -0.17402 -0.39762 0.01298  186 LEU H3 CD2 
7836  N N   . SER E 187 ? 0.81094 0.56252 1.03511 -0.17579 -0.36331 -0.02955 187 SER H3 N   
7837  C CA  . SER E 187 ? 0.86967 0.58405 1.06053 -0.17239 -0.36444 -0.05363 187 SER H3 CA  
7838  C C   . SER E 187 ? 0.88378 0.58332 1.02650 -0.16348 -0.35127 -0.07029 187 SER H3 C   
7839  O O   . SER E 187 ? 0.90343 0.62110 1.04255 -0.15769 -0.33368 -0.06344 187 SER H3 O   
7840  C CB  . SER E 187 ? 0.83823 0.55857 1.04396 -0.16799 -0.34779 -0.05672 187 SER H3 CB  
7841  O OG  . SER E 187 ? 0.79968 0.52830 1.04560 -0.17916 -0.36386 -0.04075 187 SER H3 OG  
7842  N N   . SER E 188 ? 0.90879 0.57490 1.01395 -0.16335 -0.36037 -0.09238 188 SER H3 N   
7843  C CA  . SER E 188 ? 0.86976 0.52486 0.92568 -0.15656 -0.34487 -0.10972 188 SER H3 CA  
7844  C C   . SER E 188 ? 0.88653 0.52323 0.92759 -0.14802 -0.33354 -0.13552 188 SER H3 C   
7845  O O   . SER E 188 ? 1.01262 0.62391 1.05647 -0.14983 -0.35081 -0.14918 188 SER H3 O   
7846  C CB  . SER E 188 ? 0.91483 0.55286 0.93208 -0.16516 -0.36494 -0.11309 188 SER H3 CB  
7847  O OG  . SER E 188 ? 0.93403 0.56838 0.90337 -0.16123 -0.34818 -0.12504 188 SER H3 OG  
7848  N N   . VAL E 189 ? 0.87365 0.52318 0.90373 -0.13855 -0.30565 -0.14157 189 VAL H3 N   
7849  C CA  . VAL E 189 ? 0.88026 0.52129 0.90569 -0.12783 -0.29136 -0.16356 189 VAL H3 CA  
7850  C C   . VAL E 189 ? 0.94181 0.58454 0.91897 -0.12310 -0.27167 -0.17990 189 VAL H3 C   
7851  O O   . VAL E 189 ? 1.02410 0.67761 0.97728 -0.12881 -0.26658 -0.16863 189 VAL H3 O   
7852  C CB  . VAL E 189 ? 0.84572 0.50904 0.91267 -0.12283 -0.27627 -0.15177 189 VAL H3 CB  
7853  C CG1 . VAL E 189 ? 0.81482 0.48191 0.92685 -0.13072 -0.29517 -0.13263 189 VAL H3 CG1 
7854  C CG2 . VAL E 189 ? 0.80130 0.49207 0.86286 -0.12338 -0.25452 -0.13777 189 VAL H3 CG2 
7855  N N   . VAL E 190 ? 0.95314 0.58647 0.91877 -0.11254 -0.26070 -0.20580 190 VAL H3 N   
7856  C CA  . VAL E 190 ? 1.08717 0.73143 1.01162 -0.10777 -0.23704 -0.22119 190 VAL H3 CA  
7857  C C   . VAL E 190 ? 1.14616 0.79730 1.09216 -0.09167 -0.21804 -0.23945 190 VAL H3 C   
7858  O O   . VAL E 190 ? 1.22116 0.85269 1.19593 -0.08340 -0.22919 -0.25183 190 VAL H3 O   
7859  C CB  . VAL E 190 ? 1.14182 0.76687 1.00842 -0.11419 -0.24660 -0.24010 190 VAL H3 CB  
7860  C CG1 . VAL E 190 ? 1.16385 0.75465 1.02816 -0.10872 -0.26300 -0.26905 190 VAL H3 CG1 
7861  C CG2 . VAL E 190 ? 1.14491 0.78997 0.96630 -0.11299 -0.22020 -0.25080 190 VAL H3 CG2 
7862  N N   . THR E 191 ? 1.08761 0.76725 1.02465 -0.08777 -0.19108 -0.23861 191 THR H3 N   
7863  C CA  . THR E 191 ? 1.09532 0.78893 1.05444 -0.07172 -0.17107 -0.25498 191 THR H3 CA  
7864  C C   . THR E 191 ? 1.16118 0.85313 1.07507 -0.06427 -0.15661 -0.28724 191 THR H3 C   
7865  O O   . THR E 191 ? 1.07804 0.77840 0.94128 -0.07521 -0.15026 -0.28632 191 THR H3 O   
7866  C CB  . THR E 191 ? 0.98396 0.71480 0.96479 -0.07307 -0.15024 -0.23451 191 THR H3 CB  
7867  O OG1 . THR E 191 ? 0.98756 0.73442 0.92760 -0.08529 -0.13900 -0.22376 191 THR H3 OG1 
7868  C CG2 . THR E 191 ? 0.84833 0.58197 0.87331 -0.07925 -0.16256 -0.20790 191 THR H3 CG2 
7869  N N   . VAL E 192 ? 1.27593 0.95622 1.20836 -0.04591 -0.15254 -0.31587 192 VAL H3 N   
7870  C CA  . VAL E 192 ? 1.43485 1.11009 1.32434 -0.03609 -0.13854 -0.35424 192 VAL H3 CA  
7871  C C   . VAL E 192 ? 1.43225 1.13270 1.35638 -0.01295 -0.11138 -0.37285 192 VAL H3 C   
7872  O O   . VAL E 192 ? 1.33863 1.04713 1.32453 -0.00376 -0.11288 -0.35861 192 VAL H3 O   
7873  C CB  . VAL E 192 ? 1.55660 1.18097 1.42877 -0.03476 -0.16496 -0.38065 192 VAL H3 CB  
7874  C CG1 . VAL E 192 ? 1.56166 1.16616 1.40852 -0.05834 -0.19441 -0.35801 192 VAL H3 CG1 
7875  C CG2 . VAL E 192 ? 1.58125 1.17982 1.51652 -0.01872 -0.17908 -0.38778 192 VAL H3 CG2 
7876  N N   . PRO E 193 ? 1.46031 1.17837 1.34682 -0.00381 -0.08572 -0.40325 193 PRO H3 N   
7877  C CA  . PRO E 193 ? 1.44691 1.19005 1.37171 0.02238  -0.05914 -0.42607 193 PRO H3 CA  
7878  C C   . PRO E 193 ? 1.52504 1.22459 1.49194 0.04452  -0.07569 -0.45337 193 PRO H3 C   
7879  O O   . PRO E 193 ? 1.63946 1.29041 1.57785 0.04213  -0.09775 -0.47513 193 PRO H3 O   
7880  C CB  . PRO E 193 ? 1.43243 1.20249 1.29555 0.02406  -0.02921 -0.45527 193 PRO H3 CB  
7881  C CG  . PRO E 193 ? 1.42973 1.20355 1.23037 -0.00658 -0.03771 -0.43064 193 PRO H3 CG  
7882  C CD  . PRO E 193 ? 1.45564 1.18163 1.26459 -0.01904 -0.07732 -0.41255 193 PRO H3 CD  
7883  N N   . SER E 194 ? 1.44364 1.15938 1.48122 0.06478  -0.06781 -0.45004 194 SER H3 N   
7884  C CA  . SER E 194 ? 1.36876 1.04175 1.45463 0.08737  -0.08485 -0.47370 194 SER H3 CA  
7885  C C   . SER E 194 ? 1.47464 1.12341 1.52375 0.10704  -0.07237 -0.53077 194 SER H3 C   
7886  O O   . SER E 194 ? 1.57859 1.16933 1.63255 0.11510  -0.09674 -0.55599 194 SER H3 O   
7887  C CB  . SER E 194 ? 1.24536 0.94706 1.41480 0.10680  -0.07644 -0.45909 194 SER H3 CB  
7888  O OG  . SER E 194 ? 1.09197 0.81582 1.29051 0.08702  -0.08811 -0.40885 194 SER H3 OG  
7889  N N   . SER E 195 ? 1.51494 1.20809 1.52545 0.11352  -0.03450 -0.55215 195 SER H3 N   
7890  C CA  . SER E 195 ? 1.64998 1.32835 1.62135 0.13327  -0.01635 -0.61048 195 SER H3 CA  
7891  C C   . SER E 195 ? 1.80219 1.42759 1.69714 0.11419  -0.04063 -0.63074 195 SER H3 C   
7892  O O   . SER E 195 ? 1.87884 1.46487 1.74967 0.12983  -0.04148 -0.68149 195 SER H3 O   
7893  C CB  . SER E 195 ? 1.61178 1.35971 1.55232 0.13836  0.03102  -0.62275 195 SER H3 CB  
7894  O OG  . SER E 195 ? 1.53320 1.30625 1.40464 0.10479  0.03387  -0.59633 195 SER H3 OG  
7895  N N   . SER E 196 ? 1.80033 1.42338 1.65775 0.08090  -0.06129 -0.59311 196 SER H3 N   
7896  C CA  . SER E 196 ? 1.90427 1.48498 1.68927 0.05979  -0.08539 -0.60705 196 SER H3 CA  
7897  C C   . SER E 196 ? 1.89722 1.41074 1.70866 0.05522  -0.13078 -0.60496 196 SER H3 C   
7898  O O   . SER E 196 ? 1.98567 1.46097 1.74230 0.03686  -0.15536 -0.61631 196 SER H3 O   
7899  C CB  . SER E 196 ? 1.94151 1.55195 1.67666 0.02676  -0.08800 -0.56686 196 SER H3 CB  
7900  O OG  . SER E 196 ? 1.93345 1.54919 1.71908 0.01494  -0.10670 -0.51619 196 SER H3 OG  
7901  N N   . LEU E 197 ? 1.78660 1.28623 1.68005 0.06918  -0.14422 -0.58911 197 LEU H3 N   
7902  C CA  . LEU E 197 ? 1.66146 1.10250 1.58289 0.06002  -0.18902 -0.57905 197 LEU H3 CA  
7903  C C   . LEU E 197 ? 1.72482 1.10259 1.61799 0.06980  -0.20507 -0.63234 197 LEU H3 C   
7904  O O   . LEU E 197 ? 1.74866 1.08932 1.62821 0.04856  -0.23665 -0.61471 197 LEU H3 O   
7905  C CB  . LEU E 197 ? 1.53539 0.97816 1.54953 0.07182  -0.19931 -0.54993 197 LEU H3 CB  
7906  C CG  . LEU E 197 ? 1.40176 0.88022 1.44607 0.05102  -0.20686 -0.49014 197 LEU H3 CG  
7907  C CD1 . LEU E 197 ? 1.32423 0.79511 1.45384 0.06005  -0.22347 -0.46588 197 LEU H3 CD1 
7908  C CD2 . LEU E 197 ? 1.27964 0.74184 1.28442 0.01952  -0.23457 -0.46613 197 LEU H3 CD2 
7909  N N   . GLY E 198 ? 1.71888 1.10037 1.60293 0.09756  -0.17457 -0.67927 198 GLY H3 N   
7910  C CA  . GLY E 198 ? 1.74429 1.07792 1.59760 0.10306  -0.17923 -0.71242 198 GLY H3 CA  
7911  C C   . GLY E 198 ? 1.87871 1.21504 1.62996 0.08911  -0.16436 -0.74500 198 GLY H3 C   
7912  O O   . GLY E 198 ? 1.91976 1.21061 1.62769 0.07861  -0.17848 -0.76391 198 GLY H3 O   
7913  N N   . THR E 199 ? 1.96892 1.35999 1.67916 0.08521  -0.13770 -0.74967 199 THR H3 N   
7914  C CA  . THR E 199 ? 2.10734 1.50985 1.71681 0.07015  -0.12170 -0.77773 199 THR H3 CA  
7915  C C   . THR E 199 ? 2.10719 1.50738 1.65990 0.02973  -0.15167 -0.74553 199 THR H3 C   
7916  O O   . THR E 199 ? 2.18757 1.57075 1.66015 0.00929  -0.15751 -0.76169 199 THR H3 O   
7917  C CB  . THR E 199 ? 2.07353 1.54711 1.66433 0.08669  -0.07086 -0.80038 199 THR H3 CB  
7918  O OG1 . THR E 199 ? 2.16229 1.64618 1.65139 0.07200  -0.05426 -0.82996 199 THR H3 OG1 
7919  C CG2 . THR E 199 ? 1.92340 1.45853 1.53908 0.07006  -0.06109 -0.73676 199 THR H3 CG2 
7920  N N   . GLN E 200 ? 1.97415 1.39373 1.56858 0.01536  -0.16858 -0.69129 200 GLN H3 N   
7921  C CA  . GLN E 200 ? 1.90045 1.32589 1.45134 -0.02085 -0.19298 -0.65162 200 GLN H3 CA  
7922  C C   . GLN E 200 ? 1.82187 1.19705 1.40772 -0.03542 -0.24172 -0.62843 200 GLN H3 C   
7923  O O   . GLN E 200 ? 1.72410 1.08861 1.38839 -0.02355 -0.25058 -0.60913 200 GLN H3 O   
7924  C CB  . GLN E 200 ? 1.80061 1.28838 1.37148 -0.02966 -0.17367 -0.59989 200 GLN H3 CB  
7925  C CG  . GLN E 200 ? 1.76730 1.26886 1.28348 -0.06352 -0.19014 -0.56536 200 GLN H3 CG  
7926  C CD  . GLN E 200 ? 1.85994 1.37982 1.28402 -0.07449 -0.17165 -0.59259 200 GLN H3 CD  
7927  O OE1 . GLN E 200 ? 1.91451 1.46109 1.32248 -0.05633 -0.13375 -0.62616 200 GLN H3 OE1 
7928  N NE2 . GLN E 200 ? 1.89902 1.40800 1.26308 -0.10481 -0.19836 -0.57761 200 GLN H3 NE2 
7929  N N   . THR E 201 ? 1.82411 1.18367 1.35806 -0.06517 -0.26668 -0.61663 201 THR H3 N   
7930  C CA  . THR E 201 ? 1.73838 1.07461 1.31022 -0.08454 -0.30421 -0.57914 201 THR H3 CA  
7931  C C   . THR E 201 ? 1.64785 1.01350 1.23624 -0.10194 -0.31902 -0.52753 201 THR H3 C   
7932  O O   . THR E 201 ? 1.62683 1.01954 1.16484 -0.11295 -0.31100 -0.52005 201 THR H3 O   
7933  C CB  . THR E 201 ? 1.75972 1.06900 1.27709 -0.10662 -0.32400 -0.59434 201 THR H3 CB  
7934  O OG1 . THR E 201 ? 1.83298 1.10850 1.33901 -0.08992 -0.31023 -0.64314 201 THR H3 OG1 
7935  C CG2 . THR E 201 ? 1.72007 1.01551 1.28024 -0.12625 -0.36265 -0.55288 201 THR H3 CG2 
7936  N N   . TYR E 202 ? 1.54866 0.91236 1.20854 -0.10432 -0.33785 -0.48913 202 TYR H3 N   
7937  C CA  . TYR E 202 ? 1.44767 0.83970 1.13275 -0.11824 -0.34893 -0.44075 202 TYR H3 CA  
7938  C C   . TYR E 202 ? 1.49198 0.87800 1.20216 -0.13853 -0.38149 -0.40533 202 TYR H3 C   
7939  O O   . TYR E 202 ? 1.54017 0.90842 1.29797 -0.13486 -0.39413 -0.39886 202 TYR H3 O   
7940  C CB  . TYR E 202 ? 1.40134 0.81369 1.15340 -0.10108 -0.33343 -0.42359 202 TYR H3 CB  
7941  C CG  . TYR E 202 ? 1.41722 0.86398 1.15792 -0.08151 -0.28946 -0.44071 202 TYR H3 CG  
7942  C CD1 . TYR E 202 ? 1.43353 0.92229 1.13472 -0.08981 -0.26728 -0.42550 202 TYR H3 CD1 
7943  C CD2 . TYR E 202 ? 1.41602 0.85512 1.19061 -0.05539 -0.27156 -0.46907 202 TYR H3 CD2 
7944  C CE1 . TYR E 202 ? 1.44158 0.96629 1.13457 -0.07501 -0.22793 -0.43779 202 TYR H3 CE1 
7945  C CE2 . TYR E 202 ? 1.43738 0.91487 1.20761 -0.03782 -0.23107 -0.48239 202 TYR H3 CE2 
7946  C CZ  . TYR E 202 ? 1.45448 0.97617 1.18278 -0.04890 -0.20904 -0.46628 202 TYR H3 CZ  
7947  O OH  . TYR E 202 ? 1.44527 1.00942 1.17109 -0.03440 -0.16947 -0.47641 202 TYR H3 OH  
7948  N N   . ILE E 203 ? 1.44416 1.02481 1.54476 -0.09610 -0.70584 -0.25369 203 ILE H3 N   
7949  C CA  . ILE E 203 ? 1.46833 1.03575 1.57284 -0.09025 -0.70650 -0.24879 203 ILE H3 CA  
7950  C C   . ILE E 203 ? 1.49777 1.05651 1.58868 -0.09228 -0.70739 -0.23162 203 ILE H3 C   
7951  O O   . ILE E 203 ? 1.51386 1.07711 1.58409 -0.10120 -0.70990 -0.22772 203 ILE H3 O   
7952  C CB  . ILE E 203 ? 1.35102 0.92487 1.45070 -0.09280 -0.70809 -0.26320 203 ILE H3 CB  
7953  C CG1 . ILE E 203 ? 1.35654 0.93745 1.47476 -0.08920 -0.70738 -0.28201 203 ILE H3 CG1 
7954  C CG2 . ILE E 203 ? 1.34665 0.90872 1.45047 -0.08745 -0.70919 -0.25800 203 ILE H3 CG2 
7955  C CD1 . ILE E 203 ? 1.47520 1.06866 1.58602 -0.09446 -0.70832 -0.29994 203 ILE H3 CD1 
7956  N N   . CYS E 204 ? 1.46848 1.01496 1.57149 -0.08473 -0.70620 -0.22223 204 CYS H3 N   
7957  C CA  . CYS E 204 ? 1.45695 0.99525 1.55232 -0.08486 -0.70735 -0.20887 204 CYS H3 CA  
7958  C C   . CYS E 204 ? 1.46164 0.99568 1.55589 -0.08284 -0.71045 -0.21178 204 CYS H3 C   
7959  O O   . CYS E 204 ? 1.46199 0.99674 1.56833 -0.07877 -0.70947 -0.22141 204 CYS H3 O   
7960  C CB  . CYS E 204 ? 1.51620 1.04755 1.62529 -0.07905 -0.70412 -0.19937 204 CYS H3 CB  
7961  S SG  . CYS E 204 ? 1.59662 1.12175 1.72700 -0.07127 -0.70215 -0.20308 204 CYS H3 SG  
7962  N N   . ASN E 205 ? 1.44519 0.97414 1.52599 -0.08573 -0.71547 -0.20379 205 ASN H3 N   
7963  C CA  . ASN E 205 ? 1.38943 0.91394 1.46819 -0.08379 -0.72109 -0.20614 205 ASN H3 CA  
7964  C C   . ASN E 205 ? 1.35946 0.87475 1.44886 -0.07756 -0.72184 -0.19751 205 ASN H3 C   
7965  O O   . ASN E 205 ? 1.42535 0.93391 1.50722 -0.07926 -0.72570 -0.18707 205 ASN H3 O   
7966  C CB  . ASN E 205 ? 1.40156 0.92653 1.45598 -0.09246 -0.72989 -0.20520 205 ASN H3 CB  
7967  C CG  . ASN E 205 ? 1.41311 0.95130 1.45429 -0.10168 -0.72817 -0.21290 205 ASN H3 CG  
7968  O OD1 . ASN E 205 ? 1.37739 0.91783 1.40397 -0.10992 -0.72961 -0.20652 205 ASN H3 OD1 
7969  N ND2 . ASN E 205 ? 1.41066 0.95905 1.45839 -0.10088 -0.72513 -0.22819 205 ASN H3 ND2 
7970  N N   . VAL E 206 ? 1.31173 0.82774 1.41959 -0.07115 -0.71842 -0.20313 206 VAL H3 N   
7971  C CA  . VAL E 206 ? 1.34893 0.86104 1.46984 -0.06593 -0.71798 -0.19892 206 VAL H3 CA  
7972  C C   . VAL E 206 ? 1.38597 0.89545 1.50785 -0.06322 -0.72584 -0.20373 206 VAL H3 C   
7973  O O   . VAL E 206 ? 1.41985 0.93394 1.54593 -0.06253 -0.72612 -0.21412 206 VAL H3 O   
7974  C CB  . VAL E 206 ? 1.37255 0.88919 1.51305 -0.06288 -0.70944 -0.20257 206 VAL H3 CB  
7975  C CG1 . VAL E 206 ? 1.35458 0.87169 1.50796 -0.05967 -0.70789 -0.20035 206 VAL H3 CG1 
7976  C CG2 . VAL E 206 ? 1.36938 0.88712 1.50883 -0.06510 -0.70443 -0.19846 206 VAL H3 CG2 
7977  N N   . ASN E 207 ? 1.43954 0.94107 1.55893 -0.06139 -0.73340 -0.19690 207 ASN H3 N   
7978  C CA  . ASN E 207 ? 1.38208 0.87922 1.50516 -0.05734 -0.74341 -0.20091 207 ASN H3 CA  
7979  C C   . ASN E 207 ? 1.33419 0.83158 1.47755 -0.05103 -0.74217 -0.20084 207 ASN H3 C   
7980  O O   . ASN E 207 ? 1.33785 0.83077 1.48127 -0.05088 -0.74217 -0.19266 207 ASN H3 O   
7981  C CB  . ASN E 207 ? 1.35967 0.84462 1.46098 -0.06124 -0.75781 -0.19361 207 ASN H3 CB  
7982  N N   . HIS E 208 ? 1.31650 0.82120 1.47796 -0.04666 -0.74068 -0.21150 208 HIS H3 N   
7983  C CA  . HIS E 208 ? 1.30597 0.81560 1.48897 -0.04172 -0.73896 -0.21546 208 HIS H3 CA  
7984  C C   . HIS E 208 ? 1.37215 0.87985 1.56470 -0.03595 -0.75051 -0.22344 208 HIS H3 C   
7985  O O   . HIS E 208 ? 1.43040 0.94745 1.63426 -0.03516 -0.74772 -0.23482 208 HIS H3 O   
7986  C CB  . HIS E 208 ? 1.28614 0.80964 1.48416 -0.04422 -0.72435 -0.22197 208 HIS H3 CB  
7987  C CG  . HIS E 208 ? 1.27529 0.80803 1.49359 -0.04240 -0.72014 -0.22727 208 HIS H3 CG  
7988  N ND1 . HIS E 208 ? 1.26850 0.81454 1.50526 -0.04419 -0.71268 -0.23911 208 HIS H3 ND1 
7989  C CD2 . HIS E 208 ? 1.27191 0.80393 1.49565 -0.04006 -0.72228 -0.22402 208 HIS H3 CD2 
7990  C CE1 . HIS E 208 ? 1.26131 0.81616 1.51312 -0.04381 -0.70971 -0.24352 208 HIS H3 CE1 
7991  N NE2 . HIS E 208 ? 1.26278 0.80956 1.50783 -0.04057 -0.71556 -0.23496 208 HIS H3 NE2 
7992  N N   . LYS E 209 ? 1.33750 0.83157 1.52559 -0.03212 -0.76499 -0.21740 209 LYS H3 N   
7993  C CA  . LYS E 209 ? 1.35668 0.84561 1.55320 -0.02572 -0.77972 -0.22403 209 LYS H3 CA  
7994  C C   . LYS E 209 ? 1.42250 0.92635 1.64949 -0.02004 -0.77529 -0.23838 209 LYS H3 C   
7995  O O   . LYS E 209 ? 1.35450 0.86325 1.58982 -0.01734 -0.77999 -0.24891 209 LYS H3 O   
7996  C CB  . LYS E 209 ? 1.37900 0.84664 1.56686 -0.02264 -0.79822 -0.21349 209 LYS H3 CB  
7997  N N   . PRO E 210 ? 1.32694 0.84067 1.57115 -0.01931 -0.76603 -0.24101 210 PRO H3 N   
7998  C CA  . PRO E 210 ? 1.39258 0.92278 1.66591 -0.01567 -0.76242 -0.25672 210 PRO H3 CA  
7999  C C   . PRO E 210 ? 1.35845 0.90377 1.63997 -0.01977 -0.75265 -0.26860 210 PRO H3 C   
8000  O O   . PRO E 210 ? 1.31657 0.87297 1.62033 -0.01645 -0.75442 -0.28260 210 PRO H3 O   
8001  C CB  . PRO E 210 ? 1.30090 0.84150 1.58435 -0.01858 -0.75065 -0.25668 210 PRO H3 CB  
8002  C CG  . PRO E 210 ? 1.30523 0.82936 1.57096 -0.01828 -0.75668 -0.24155 210 PRO H3 CG  
8003  C CD  . PRO E 210 ? 1.31543 0.82653 1.55439 -0.02193 -0.76031 -0.23127 210 PRO H3 CD  
8004  N N   . SER E 211 ? 1.36749 0.91385 1.63427 -0.02693 -0.74282 -0.26465 211 SER H3 N   
8005  C CA  . SER E 211 ? 1.30409 0.86243 1.57969 -0.03138 -0.73435 -0.27587 211 SER H3 CA  
8006  C C   . SER E 211 ? 1.36575 0.91714 1.62629 -0.03145 -0.74083 -0.27603 211 SER H3 C   
8007  O O   . SER E 211 ? 1.39835 0.95811 1.66539 -0.03528 -0.73439 -0.28536 211 SER H3 O   
8008  C CB  . SER E 211 ? 1.30330 0.86956 1.57955 -0.04032 -0.71773 -0.27446 211 SER H3 CB  
8009  O OG  . SER E 211 ? 1.28384 0.83974 1.53867 -0.04298 -0.71576 -0.26165 211 SER H3 OG  
8010  N N   . ASN E 212 ? 1.42931 0.96601 1.67015 -0.02846 -0.75385 -0.26703 212 ASN H3 N   
8011  C CA  . ASN E 212 ? 1.50049 1.03227 1.72271 -0.03085 -0.75966 -0.26737 212 ASN H3 CA  
8012  C C   . ASN E 212 ? 1.53463 1.07170 1.75013 -0.03788 -0.74616 -0.26751 212 ASN H3 C   
8013  O O   . ASN E 212 ? 1.52414 1.06766 1.74211 -0.04029 -0.74345 -0.27742 212 ASN H3 O   
8014  C CB  . ASN E 212 ? 1.45874 0.99613 1.69193 -0.02726 -0.76820 -0.28100 212 ASN H3 CB  
8015  N N   . THR E 213 ? 1.53818 1.07210 1.74714 -0.04076 -0.73845 -0.25714 213 THR H3 N   
8016  C CA  . THR E 213 ? 1.51017 1.04626 1.71390 -0.04625 -0.72778 -0.25564 213 THR H3 CA  
8017  C C   . THR E 213 ? 1.46123 0.98833 1.64050 -0.04886 -0.73142 -0.24467 213 THR H3 C   
8018  O O   . THR E 213 ? 1.45693 0.97760 1.62929 -0.04848 -0.73307 -0.23367 213 THR H3 O   
8019  C CB  . THR E 213 ? 1.51370 1.05494 1.73122 -0.04852 -0.71616 -0.25365 213 THR H3 CB  
8020  O OG1 . THR E 213 ? 1.56954 1.12092 1.80914 -0.04825 -0.71279 -0.26446 213 THR H3 OG1 
8021  C CG2 . THR E 213 ? 1.48005 1.02101 1.69519 -0.05333 -0.70811 -0.25305 213 THR H3 CG2 
8022  N N   . LYS E 214 ? 1.40903 0.93709 1.57592 -0.05235 -0.73264 -0.24901 214 LYS H3 N   
8023  C CA  . LYS E 214 ? 1.39261 0.91669 1.53807 -0.05716 -0.73338 -0.24169 214 LYS H3 CA  
8024  C C   . LYS E 214 ? 1.37587 0.90581 1.52613 -0.05989 -0.72447 -0.24840 214 LYS H3 C   
8025  O O   . LYS E 214 ? 1.37207 0.90777 1.52927 -0.06019 -0.72381 -0.26095 214 LYS H3 O   
8026  C CB  . LYS E 214 ? 1.38029 0.90143 1.50392 -0.06047 -0.74529 -0.24199 214 LYS H3 CB  
8027  N N   . VAL E 215 ? 1.32223 0.85009 1.47077 -0.06143 -0.71864 -0.24079 215 VAL H3 N   
8028  C CA  . VAL E 215 ? 1.36230 0.89274 1.51818 -0.06273 -0.71235 -0.24609 215 VAL H3 CA  
8029  C C   . VAL E 215 ? 1.47455 1.00473 1.61474 -0.06648 -0.71246 -0.24070 215 VAL H3 C   
8030  O O   . VAL E 215 ? 1.55801 1.08442 1.68907 -0.06750 -0.71311 -0.22891 215 VAL H3 O   
8031  C CB  . VAL E 215 ? 1.30085 0.82935 1.47602 -0.06080 -0.70563 -0.24331 215 VAL H3 CB  
8032  C CG1 . VAL E 215 ? 1.30044 0.82742 1.48401 -0.06160 -0.70248 -0.24758 215 VAL H3 CG1 
8033  C CG2 . VAL E 215 ? 1.29908 0.83085 1.49047 -0.05921 -0.70453 -0.25002 215 VAL H3 CG2 
8034  N N   . ASP E 216 ? 1.43772 0.97319 1.57625 -0.06889 -0.71186 -0.25087 216 ASP H3 N   
8035  C CA  . ASP E 216 ? 1.51164 1.05041 1.63968 -0.07283 -0.71112 -0.24960 216 ASP H3 CA  
8036  C C   . ASP E 216 ? 1.52052 1.05821 1.66725 -0.06957 -0.70735 -0.25527 216 ASP H3 C   
8037  O O   . ASP E 216 ? 1.66262 1.20288 1.82082 -0.06828 -0.70732 -0.26886 216 ASP H3 O   
8038  C CB  . ASP E 216 ? 1.53825 1.08684 1.64722 -0.07982 -0.71519 -0.25887 216 ASP H3 CB  
8039  C CG  . ASP E 216 ? 1.57736 1.12383 1.66563 -0.08400 -0.72221 -0.25102 216 ASP H3 CG  
8040  O OD1 . ASP E 216 ? 1.58139 1.11870 1.66827 -0.08196 -0.72359 -0.23707 216 ASP H3 OD1 
8041  O OD2 . ASP E 216 ? 1.61118 1.16482 1.68472 -0.08953 -0.72750 -0.25926 216 ASP H3 OD2 
8042  N N   . LYS E 217 ? 1.42712 0.95999 1.57803 -0.06808 -0.70544 -0.24515 217 LYS H3 N   
8043  C CA  . LYS E 217 ? 1.33802 0.86640 1.50703 -0.06446 -0.70489 -0.24783 217 LYS H3 CA  
8044  C C   . LYS E 217 ? 1.31340 0.84756 1.47773 -0.06620 -0.70607 -0.25090 217 LYS H3 C   
8045  O O   . LYS E 217 ? 1.37572 0.91315 1.52597 -0.06971 -0.70549 -0.24211 217 LYS H3 O   
8046  C CB  . LYS E 217 ? 1.29488 0.81426 1.47311 -0.06206 -0.70347 -0.23508 217 LYS H3 CB  
8047  N N   . ARG E 218 ? 1.35258 0.88880 1.53069 -0.06390 -0.70797 -0.26470 218 ARG H3 N   
8048  C CA  . ARG E 218 ? 1.35521 0.89906 1.53434 -0.06468 -0.70953 -0.27112 218 ARG H3 CA  
8049  C C   . ARG E 218 ? 1.38552 0.91988 1.57757 -0.05977 -0.71230 -0.26102 218 ARG H3 C   
8050  O O   . ARG E 218 ? 1.43076 0.95180 1.63945 -0.05473 -0.71516 -0.25685 218 ARG H3 O   
8051  C CB  . ARG E 218 ? 1.34278 0.89329 1.53561 -0.06303 -0.71137 -0.29256 218 ARG H3 CB  
8052  N N   . VAL E 219 ? 1.39126 0.93295 1.57484 -0.06248 -0.71217 -0.25693 219 VAL H3 N   
8053  C CA  . VAL E 219 ? 1.40952 0.94439 1.60361 -0.05832 -0.71588 -0.24784 219 VAL H3 CA  
8054  C C   . VAL E 219 ? 1.46726 1.01155 1.67412 -0.05611 -0.72004 -0.26219 219 VAL H3 C   
8055  O O   . VAL E 219 ? 1.47092 1.03129 1.66641 -0.06202 -0.71748 -0.26653 219 VAL H3 O   
8056  C CB  . VAL E 219 ? 1.33342 0.87008 1.51054 -0.06277 -0.71247 -0.23177 219 VAL H3 CB  
8057  C CG1 . VAL E 219 ? 1.30619 0.83708 1.49397 -0.05881 -0.71698 -0.22354 219 VAL H3 CG1 
8058  C CG2 . VAL E 219 ? 1.28782 0.81733 1.45565 -0.06417 -0.70869 -0.22089 219 VAL H3 CG2 
8059  N N   . GLU E 220 ? 1.50512 1.04001 1.73745 -0.04800 -0.72714 -0.27060 220 GLU H3 N   
8060  C CA  . GLU E 220 ? 1.58158 1.12438 1.83349 -0.04329 -0.73290 -0.28716 220 GLU H3 CA  
8061  C C   . GLU E 220 ? 1.62281 1.15113 1.89530 -0.03494 -0.74361 -0.27905 220 GLU H3 C   
8062  O O   . GLU E 220 ? 1.62516 1.13440 1.90033 -0.03278 -0.74765 -0.26391 220 GLU H3 O   
8063  C CB  . GLU E 220 ? 1.56334 1.10734 1.83280 -0.03959 -0.73461 -0.30794 220 GLU H3 CB  
8064  N N   . PRO E 221 ? 1.64171 1.17976 1.92883 -0.03096 -0.74919 -0.28919 221 PRO H3 N   
8065  C CA  . PRO E 221 ? 1.65122 1.17397 1.96128 -0.02168 -0.76291 -0.28289 221 PRO H3 CA  
8066  C C   . PRO E 221 ? 1.68586 1.18756 2.02382 -0.01282 -0.77417 -0.28816 221 PRO H3 C   
8067  O O   . PRO E 221 ? 1.68172 1.18895 2.03593 -0.00943 -0.77410 -0.30836 221 PRO H3 O   
8068  C CB  . PRO E 221 ? 1.62174 1.16506 1.94420 -0.01921 -0.76560 -0.29830 221 PRO H3 CB  
8069  C CG  . PRO E 221 ? 1.61223 1.18090 1.90712 -0.03160 -0.75114 -0.30318 221 PRO H3 CG  
8070  C CD  . PRO E 221 ? 1.62955 1.19481 1.90987 -0.03663 -0.74345 -0.30475 221 PRO H3 CD  
8071  N N   . LYS E 222 ? 1.64972 1.12753 1.99320 -0.01024 -0.78425 -0.27022 222 LYS H3 N   
8072  C CA  . LYS E 222 ? 1.62451 1.07865 1.99231 -0.00454 -0.79618 -0.27071 222 LYS H3 CA  
8073  C C   . LYS E 222 ? 1.64196 1.09016 2.04720 0.00762  -0.81276 -0.28525 222 LYS H3 C   
8074  O O   . LYS E 222 ? 1.63984 1.06569 2.07015 0.01326  -0.82622 -0.28519 222 LYS H3 O   
8075  C CB  . LYS E 222 ? 1.57012 1.00153 1.92900 -0.00880 -0.80256 -0.24604 222 LYS H3 CB  
8076  N N   . GLU F 1   ? 0.47055 0.89706 1.00137 0.02623  0.27579  0.10530  1   GLU L3 N   
8077  C CA  . GLU F 1   ? 0.51699 0.89256 1.02584 0.00663  0.24178  0.09426  1   GLU L3 CA  
8078  C C   . GLU F 1   ? 0.55649 0.88385 0.96676 0.01564  0.23990  0.07767  1   GLU L3 C   
8079  O O   . GLU F 1   ? 0.69309 1.02657 1.05532 0.02901  0.26695  0.08400  1   GLU L3 O   
8080  C CB  . GLU F 1   ? 0.49475 0.87821 1.05143 -0.02110 0.24133  0.12292  1   GLU L3 CB  
8081  N N   . ILE F 2   ? 0.55702 0.83887 0.93811 0.00890  0.20757  0.05664  2   ILE L3 N   
8082  C CA  . ILE F 2   ? 0.56350 0.79997 0.86061 0.01338  0.20171  0.04226  2   ILE L3 CA  
8083  C C   . ILE F 2   ? 0.53236 0.75521 0.81634 -0.00527 0.20219  0.05959  2   ILE L3 C   
8084  O O   . ILE F 2   ? 0.66423 0.88541 0.99340 -0.02415 0.18597  0.06777  2   ILE L3 O   
8085  C CB  . ILE F 2   ? 0.52930 0.72846 0.80332 0.01550  0.16975  0.01591  2   ILE L3 CB  
8086  C CG1 . ILE F 2   ? 0.44904 0.65968 0.73808 0.03484  0.16707  0.00123  2   ILE L3 CG1 
8087  C CG2 . ILE F 2   ? 0.58169 0.73795 0.77814 0.01734  0.16420  0.00456  2   ILE L3 CG2 
8088  C CD1 . ILE F 2   ? 0.35792 0.53815 0.63321 0.03667  0.13567  -0.01870 2   ILE L3 CD1 
8089  N N   . VAL F 3   ? 0.40721 0.61896 0.62976 0.00125  0.21850  0.06399  3   VAL L3 N   
8090  C CA  . VAL F 3   ? 0.50301 0.70275 0.70822 -0.01343 0.21990  0.08234  3   VAL L3 CA  
8091  C C   . VAL F 3   ? 0.48782 0.64094 0.63768 -0.01649 0.19587  0.06273  3   VAL L3 C   
8092  O O   . VAL F 3   ? 0.53119 0.66455 0.62427 -0.00310 0.19486  0.04434  3   VAL L3 O   
8093  C CB  . VAL F 3   ? 0.58683 0.80929 0.75967 -0.00368 0.25287  0.10317  3   VAL L3 CB  
8094  C CG1 . VAL F 3   ? 0.47527 0.68130 0.62277 -0.01698 0.25121  0.12229  3   VAL L3 CG1 
8095  C CG2 . VAL F 3   ? 0.45890 0.73548 0.69233 -0.00069 0.28080  0.12746  3   VAL L3 CG2 
8096  N N   . MET F 4   ? 0.38692 0.52320 0.55694 -0.03373 0.17614  0.06672  4   MET L3 N   
8097  C CA  . MET F 4   ? 0.37835 0.47736 0.50550 -0.03769 0.15480  0.05214  4   MET L3 CA  
8098  C C   . MET F 4   ? 0.51951 0.61171 0.62502 -0.04564 0.16079  0.07161  4   MET L3 C   
8099  O O   . MET F 4   ? 0.65959 0.76058 0.80782 -0.05823 0.16170  0.09244  4   MET L3 O   
8100  C CB  . MET F 4   ? 0.35244 0.43829 0.51370 -0.04660 0.12722  0.03931  4   MET L3 CB  
8101  C CG  . MET F 4   ? 0.43951 0.53131 0.62071 -0.03816 0.11679  0.02083  4   MET L3 CG  
8102  S SD  . MET F 4   ? 0.47538 0.55382 0.59928 -0.01955 0.12131  0.00240  4   MET L3 SD  
8103  C CE  . MET F 4   ? 0.42344 0.46465 0.49978 -0.02409 0.09952  -0.01084 4   MET L3 CE  
8104  N N   . THR F 5   ? 0.45821 0.53376 0.50033 -0.03841 0.16278  0.06539  5   THR L3 N   
8105  C CA  . THR F 5   ? 0.42780 0.49704 0.44146 -0.04299 0.16658  0.08278  5   THR L3 CA  
8106  C C   . THR F 5   ? 0.51895 0.55732 0.50342 -0.04761 0.14274  0.06810  5   THR L3 C   
8107  O O   . THR F 5   ? 0.54848 0.57127 0.49270 -0.04053 0.13515  0.04788  5   THR L3 O   
8108  C CB  . THR F 5   ? 0.60612 0.68650 0.56824 -0.02866 0.18813  0.08807  5   THR L3 CB  
8109  O OG1 . THR F 5   ? 0.68424 0.79869 0.67439 -0.02090 0.21280  0.09951  5   THR L3 OG1 
8110  C CG2 . THR F 5   ? 0.61057 0.68979 0.54689 -0.03268 0.19260  0.11117  5   THR L3 CG2 
8111  N N   . GLN F 6   ? 0.49607 0.52620 0.50423 -0.05906 0.13095  0.07899  6   GLN L3 N   
8112  C CA  . GLN F 6   ? 0.39645 0.40350 0.38298 -0.06223 0.11045  0.06810  6   GLN L3 CA  
8113  C C   . GLN F 6   ? 0.41950 0.42206 0.37452 -0.06308 0.11270  0.08507  6   GLN L3 C   
8114  O O   . GLN F 6   ? 0.66356 0.67783 0.62990 -0.06546 0.12595  0.11076  6   GLN L3 O   
8115  C CB  . GLN F 6   ? 0.37435 0.37327 0.40595 -0.07019 0.09232  0.06377  6   GLN L3 CB  
8116  C CG  . GLN F 6   ? 0.35216 0.34578 0.39187 -0.06706 0.07833  0.03920  6   GLN L3 CG  
8117  C CD  . GLN F 6   ? 0.37561 0.36085 0.45144 -0.07151 0.05925  0.03287  6   GLN L3 CD  
8118  O OE1 . GLN F 6   ? 0.43247 0.42370 0.55536 -0.07520 0.05466  0.03287  6   GLN L3 OE1 
8119  N NE2 . GLN F 6   ? 0.40168 0.37392 0.45751 -0.07021 0.04700  0.02651  6   GLN L3 NE2 
8120  N N   . SER F 7   ? 0.43274 0.41992 0.35092 -0.06140 0.09889  0.07274  7   SER L3 N   
8121  C CA  . SER F 7   ? 0.56013 0.54225 0.45067 -0.06188 0.09474  0.08627  7   SER L3 CA  
8122  C C   . SER F 7   ? 0.51780 0.48567 0.40100 -0.06421 0.07334  0.07150  7   SER L3 C   
8123  O O   . SER F 7   ? 0.43791 0.40063 0.31735 -0.06339 0.06596  0.05089  7   SER L3 O   
8124  C CB  . SER F 7   ? 0.61724 0.60476 0.45366 -0.05266 0.10613  0.08905  7   SER L3 CB  
8125  O OG  . SER F 7   ? 0.69249 0.67076 0.49931 -0.04735 0.09992  0.06325  7   SER L3 OG  
8126  N N   . PRO F 8   ? 0.53731 0.50072 0.42074 -0.06638 0.06370  0.08365  8   PRO L3 N   
8127  C CA  . PRO F 8   ? 0.45389 0.42112 0.34350 -0.06741 0.07089  0.11201  8   PRO L3 CA  
8128  C C   . PRO F 8   ? 0.60765 0.57371 0.55545 -0.07389 0.07195  0.12325  8   PRO L3 C   
8129  O O   . PRO F 8   ? 0.61016 0.57148 0.58804 -0.07583 0.06299  0.10510  8   PRO L3 O   
8130  C CB  . PRO F 8   ? 0.46249 0.42240 0.33470 -0.06623 0.05447  0.11588  8   PRO L3 CB  
8131  C CG  . PRO F 8   ? 0.43091 0.38480 0.32086 -0.06750 0.03894  0.09293  8   PRO L3 CG  
8132  C CD  . PRO F 8   ? 0.41549 0.37159 0.29750 -0.06720 0.04492  0.07238  8   PRO L3 CD  
8133  N N   . ALA F 9   ? 0.46639 0.43660 0.43016 -0.07703 0.08171  0.15333  9   ALA L3 N   
8134  C CA  . ALA F 9   ? 0.51280 0.47769 0.53894 -0.08539 0.07865  0.16533  9   ALA L3 CA  
8135  C C   . ALA F 9   ? 0.55750 0.50213 0.60630 -0.08540 0.05479  0.15456  9   ALA L3 C   
8136  O O   . ALA F 9   ? 0.43344 0.36936 0.52588 -0.08829 0.04356  0.14046  9   ALA L3 O   
8137  C CB  . ALA F 9   ? 0.49457 0.46801 0.53407 -0.08981 0.09456  0.20534  9   ALA L3 CB  
8138  N N   . THR F 10  ? 0.53888 0.47719 0.55850 -0.08029 0.04580  0.15986  10  THR L3 N   
8139  C CA  . THR F 10  ? 0.45481 0.37793 0.49228 -0.07652 0.02469  0.14971  10  THR L3 CA  
8140  C C   . THR F 10  ? 0.46448 0.39307 0.45835 -0.06934 0.01669  0.13447  10  THR L3 C   
8141  O O   . THR F 10  ? 0.59276 0.53136 0.54227 -0.06820 0.02425  0.13745  10  THR L3 O   
8142  C CB  . THR F 10  ? 0.48331 0.39262 0.54634 -0.07767 0.01840  0.17871  10  THR L3 CB  
8143  O OG1 . THR F 10  ? 0.56289 0.47989 0.58330 -0.07468 0.02517  0.20278  10  THR L3 OG1 
8144  C CG2 . THR F 10  ? 0.49484 0.39951 0.60677 -0.08778 0.02632  0.19846  10  THR L3 CG2 
8145  N N   . LEU F 11  ? 0.44231 0.36514 0.45148 -0.06376 0.00039  0.11794  11  LEU L3 N   
8146  C CA  . LEU F 11  ? 0.42366 0.35611 0.40391 -0.05838 -0.00770 0.10355  11  LEU L3 CA  
8147  C C   . LEU F 11  ? 0.47351 0.40148 0.47959 -0.04969 -0.02394 0.09718  11  LEU L3 C   
8148  O O   . LEU F 11  ? 0.50176 0.42077 0.54216 -0.04583 -0.02967 0.08470  11  LEU L3 O   
8149  C CB  . LEU F 11  ? 0.41798 0.35958 0.38453 -0.05968 -0.00321 0.07942  11  LEU L3 CB  
8150  C CG  . LEU F 11  ? 0.46595 0.41918 0.40366 -0.05835 -0.00879 0.06839  11  LEU L3 CG  
8151  C CD1 . LEU F 11  ? 0.42059 0.37640 0.32416 -0.05981 -0.01031 0.08284  11  LEU L3 CD1 
8152  C CD2 . LEU F 11  ? 0.60916 0.56659 0.53429 -0.06151 -0.00181 0.05145  11  LEU L3 CD2 
8153  N N   . SER F 12  ? 0.48459 0.41974 0.47445 -0.04495 -0.03262 0.10395  12  SER L3 N   
8154  C CA  . SER F 12  ? 0.47028 0.40597 0.48362 -0.03383 -0.04737 0.09914  12  SER L3 CA  
8155  C C   . SER F 12  ? 0.49187 0.45084 0.48775 -0.03102 -0.05151 0.08517  12  SER L3 C   
8156  O O   . SER F 12  ? 0.64980 0.61855 0.61542 -0.03634 -0.05212 0.09236  12  SER L3 O   
8157  C CB  . SER F 12  ? 0.46259 0.38743 0.48230 -0.03020 -0.05560 0.12580  12  SER L3 CB  
8158  O OG  . SER F 12  ? 0.63315 0.55152 0.68670 -0.01734 -0.06984 0.12080  12  SER L3 OG  
8159  N N   . VAL F 13  ? 0.52540 0.49433 0.54054 -0.02263 -0.05440 0.06513  13  VAL L3 N   
8160  C CA  . VAL F 13  ? 0.45408 0.44919 0.45990 -0.02173 -0.05453 0.05345  13  VAL L3 CA  
8161  C C   . VAL F 13  ? 0.40640 0.41630 0.44016 -0.00523 -0.06257 0.04489  13  VAL L3 C   
8162  O O   . VAL F 13  ? 0.42712 0.42437 0.48422 0.00655  -0.06574 0.03581  13  VAL L3 O   
8163  C CB  . VAL F 13  ? 0.46118 0.46047 0.45602 -0.02763 -0.04348 0.03801  13  VAL L3 CB  
8164  C CG1 . VAL F 13  ? 0.44847 0.47427 0.43684 -0.02917 -0.04278 0.03183  13  VAL L3 CG1 
8165  C CG2 . VAL F 13  ? 0.55212 0.53722 0.52314 -0.04023 -0.03507 0.04452  13  VAL L3 CG2 
8166  N N   . SER F 14  ? 0.37428 0.41302 0.40841 -0.00342 -0.06716 0.04713  14  SER L3 N   
8167  C CA  . SER F 14  ? 0.37305 0.43449 0.43501 0.01435  -0.07179 0.03930  14  SER L3 CA  
8168  C C   . SER F 14  ? 0.39921 0.48282 0.46350 0.01965  -0.06073 0.02198  14  SER L3 C   
8169  O O   . SER F 14  ? 0.34248 0.43068 0.38774 0.00625  -0.05205 0.02078  14  SER L3 O   
8170  C CB  . SER F 14  ? 0.37752 0.46497 0.44625 0.01428  -0.08154 0.05161  14  SER L3 CB  
8171  O OG  . SER F 14  ? 0.60545 0.67404 0.67067 0.01400  -0.09341 0.06847  14  SER L3 OG  
8172  N N   . PRO F 15  ? 0.38167 0.47904 0.46735 0.04102  -0.06092 0.00863  15  PRO L3 N   
8173  C CA  . PRO F 15  ? 0.38162 0.50435 0.46442 0.04935  -0.04900 -0.00610 15  PRO L3 CA  
8174  C C   . PRO F 15  ? 0.37487 0.53631 0.45683 0.03903  -0.04187 0.00526  15  PRO L3 C   
8175  O O   . PRO F 15  ? 0.33694 0.51846 0.43493 0.03727  -0.04855 0.01752  15  PRO L3 O   
8176  C CB  . PRO F 15  ? 0.36472 0.49710 0.46994 0.07852  -0.05259 -0.02217 15  PRO L3 CB  
8177  C CG  . PRO F 15  ? 0.38316 0.47918 0.50300 0.08239  -0.06765 -0.01888 15  PRO L3 CG  
8178  C CD  . PRO F 15  ? 0.37895 0.46812 0.49047 0.06100  -0.07216 0.00579  15  PRO L3 CD  
8179  N N   . GLY F 16  ? 0.37666 0.54834 0.44305 0.03185  -0.02981 0.00223  16  GLY L3 N   
8180  C CA  . GLY F 16  ? 0.31473 0.51799 0.38339 0.01831  -0.02316 0.01525  16  GLY L3 CA  
8181  C C   . GLY F 16  ? 0.35966 0.54207 0.41096 -0.00811 -0.02778 0.02590  16  GLY L3 C   
8182  O O   . GLY F 16  ? 0.30502 0.50405 0.35648 -0.02168 -0.02305 0.03433  16  GLY L3 O   
8183  N N   . GLU F 17  ? 0.31672 0.46412 0.35414 -0.01486 -0.03705 0.02661  17  GLU L3 N   
8184  C CA  . GLU F 17  ? 0.38092 0.50772 0.39614 -0.03548 -0.04105 0.03306  17  GLU L3 CA  
8185  C C   . GLU F 17  ? 0.42219 0.52664 0.41573 -0.04028 -0.03117 0.02498  17  GLU L3 C   
8186  O O   . GLU F 17  ? 0.55159 0.65978 0.54753 -0.02927 -0.02279 0.01551  17  GLU L3 O   
8187  C CB  . GLU F 17  ? 0.41871 0.52426 0.42537 -0.03748 -0.05305 0.03971  17  GLU L3 CB  
8188  C CG  . GLU F 17  ? 0.61518 0.74412 0.64298 -0.03307 -0.06576 0.04890  17  GLU L3 CG  
8189  C CD  . GLU F 17  ? 0.92595 1.03432 0.94157 -0.03273 -0.07836 0.05830  17  GLU L3 CD  
8190  O OE1 . GLU F 17  ? 0.82622 0.90482 0.82640 -0.03084 -0.07431 0.05862  17  GLU L3 OE1 
8191  O OE2 . GLU F 17  ? 1.12880 1.25315 1.15223 -0.03418 -0.09267 0.06720  17  GLU L3 OE2 
8192  N N   . ARG F 18  ? 0.38328 0.46496 0.35438 -0.05466 -0.03319 0.02726  18  ARG L3 N   
8193  C CA  . ARG F 18  ? 0.38471 0.44547 0.33750 -0.05836 -0.02476 0.02029  18  ARG L3 CA  
8194  C C   . ARG F 18  ? 0.34737 0.38010 0.28181 -0.06192 -0.02613 0.02120  18  ARG L3 C   
8195  O O   . ARG F 18  ? 0.45347 0.48195 0.37996 -0.06537 -0.03410 0.02875  18  ARG L3 O   
8196  C CB  . ARG F 18  ? 0.35622 0.42002 0.30124 -0.07080 -0.02260 0.02223  18  ARG L3 CB  
8197  C CG  . ARG F 18  ? 0.33095 0.38505 0.26450 -0.08529 -0.03347 0.02675  18  ARG L3 CG  
8198  C CD  . ARG F 18  ? 0.38393 0.44111 0.32068 -0.09713 -0.03349 0.02927  18  ARG L3 CD  
8199  N NE  . ARG F 18  ? 0.43951 0.48710 0.37110 -0.11185 -0.04804 0.03065  18  ARG L3 NE  
8200  C CZ  . ARG F 18  ? 0.45680 0.47385 0.36146 -0.11728 -0.05325 0.02239  18  ARG L3 CZ  
8201  N NH1 . ARG F 18  ? 0.48465 0.49315 0.38618 -0.12929 -0.07004 0.02045  18  ARG L3 NH1 
8202  N NH2 . ARG F 18  ? 0.41595 0.41221 0.29853 -0.10973 -0.04288 0.01483  18  ARG L3 NH2 
8203  N N   . ALA F 19  ? 0.39436 0.41153 0.32374 -0.05944 -0.01820 0.01468  19  ALA L3 N   
8204  C CA  . ALA F 19  ? 0.33850 0.33449 0.25475 -0.06230 -0.01494 0.01760  19  ALA L3 CA  
8205  C C   . ALA F 19  ? 0.38503 0.37055 0.28660 -0.06683 -0.00701 0.01096  19  ALA L3 C   
8206  O O   . ALA F 19  ? 0.39334 0.38352 0.30140 -0.06415 -0.00365 0.00332  19  ALA L3 O   
8207  C CB  . ALA F 19  ? 0.33374 0.32203 0.26989 -0.05447 -0.01405 0.01840  19  ALA L3 CB  
8208  N N   . THR F 20  ? 0.37368 0.34627 0.25369 -0.07141 -0.00414 0.01396  20  THR L3 N   
8209  C CA  . THR F 20  ? 0.43331 0.39518 0.30005 -0.07297 0.00356  0.00716  20  THR L3 CA  
8210  C C   . THR F 20  ? 0.44860 0.40405 0.31715 -0.06977 0.01359  0.01133  20  THR L3 C   
8211  O O   . THR F 20  ? 0.45732 0.41131 0.31728 -0.06961 0.01512  0.02212  20  THR L3 O   
8212  C CB  . THR F 20  ? 0.42123 0.37438 0.26117 -0.07875 -0.00116 0.00389  20  THR L3 CB  
8213  O OG1 . THR F 20  ? 0.48808 0.44885 0.33640 -0.08442 -0.00987 0.00256  20  THR L3 OG1 
8214  C CG2 . THR F 20  ? 0.37647 0.31620 0.20311 -0.07679 0.00707  -0.00418 20  THR L3 CG2 
8215  N N   . LEU F 21  ? 0.34479 0.29925 0.22744 -0.06706 0.02005  0.00505  21  LEU L3 N   
8216  C CA  . LEU F 21  ? 0.41628 0.36951 0.31065 -0.06534 0.03020  0.00977  21  LEU L3 CA  
8217  C C   . LEU F 21  ? 0.45109 0.40019 0.32840 -0.06348 0.03890  0.00350  21  LEU L3 C   
8218  O O   . LEU F 21  ? 0.55600 0.50093 0.42651 -0.06277 0.03521  -0.00688 21  LEU L3 O   
8219  C CB  . LEU F 21  ? 0.47943 0.43624 0.40980 -0.06278 0.02750  0.00541  21  LEU L3 CB  
8220  C CG  . LEU F 21  ? 0.47941 0.43620 0.43450 -0.06170 0.01936  0.00995  21  LEU L3 CG  
8221  C CD1 . LEU F 21  ? 0.53011 0.49094 0.47565 -0.05933 0.01012  0.00748  21  LEU L3 CD1 
8222  C CD2 . LEU F 21  ? 0.48053 0.43765 0.46709 -0.05785 0.01386  -0.00092 21  LEU L3 CD2 
8223  N N   . SER F 22  ? 0.43711 0.38830 0.30828 -0.06138 0.05113  0.01121  22  SER L3 N   
8224  C CA  . SER F 22  ? 0.41188 0.36073 0.26502 -0.05579 0.06087  0.00423  22  SER L3 CA  
8225  C C   . SER F 22  ? 0.46959 0.43042 0.35263 -0.05256 0.07370  0.00850  22  SER L3 C   
8226  O O   . SER F 22  ? 0.62887 0.59937 0.53837 -0.05596 0.07875  0.02266  22  SER L3 O   
8227  C CB  . SER F 22  ? 0.53749 0.48340 0.35103 -0.05210 0.06598  0.00771  22  SER L3 CB  
8228  O OG  . SER F 22  ? 0.69723 0.63280 0.48696 -0.05601 0.05081  0.00239  22  SER L3 OG  
8229  N N   . CYS F 23  ? 0.45014 0.41031 0.33329 -0.04632 0.07778  -0.00260 23  CYS L3 N   
8230  C CA  . CYS F 23  ? 0.47463 0.45017 0.39005 -0.04231 0.08916  0.00039  23  CYS L3 CA  
8231  C C   . CYS F 23  ? 0.41054 0.38605 0.30325 -0.03071 0.10069  -0.00761 23  CYS L3 C   
8232  O O   . CYS F 23  ? 0.41433 0.37229 0.28212 -0.02668 0.09244  -0.02187 23  CYS L3 O   
8233  C CB  . CYS F 23  ? 0.50797 0.48502 0.45788 -0.04385 0.07723  -0.00793 23  CYS L3 CB  
8234  S SG  . CYS F 23  ? 0.80191 0.80043 0.80445 -0.04083 0.08384  -0.00604 23  CYS L3 SG  
8235  N N   . ARG F 24  ? 0.46276 0.45789 0.36477 -0.02466 0.11991  0.00238  24  ARG L3 N   
8236  C CA  . ARG F 24  ? 0.44699 0.44688 0.33135 -0.00939 0.13342  -0.00644 24  ARG L3 CA  
8237  C C   . ARG F 24  ? 0.50097 0.52715 0.43378 -0.00496 0.14568  -0.00102 24  ARG L3 C   
8238  O O   . ARG F 24  ? 0.52810 0.57555 0.50046 -0.01309 0.15304  0.01708  24  ARG L3 O   
8239  C CB  . ARG F 24  ? 0.47553 0.48124 0.31812 -0.00070 0.14880  -0.00037 24  ARG L3 CB  
8240  N N   . ALA F 25  ? 0.47876 0.50262 0.41339 0.00729  0.14555  -0.01614 25  ALA L3 N   
8241  C CA  . ALA F 25  ? 0.48910 0.54089 0.46946 0.01472  0.15688  -0.01293 25  ALA L3 CA  
8242  C C   . ALA F 25  ? 0.55817 0.62665 0.51902 0.03399  0.18082  -0.01428 25  ALA L3 C   
8243  O O   . ALA F 25  ? 0.60539 0.65213 0.51639 0.04627  0.17983  -0.03018 25  ALA L3 O   
8244  C CB  . ALA F 25  ? 0.48075 0.52153 0.47965 0.01827  0.13937  -0.02796 25  ALA L3 CB  
8245  N N   . SER F 26  ? 0.46710 0.67409 0.39494 0.02265  0.16281  -0.00795 26  SER L3 N   
8246  C CA  . SER F 26  ? 0.50327 0.73174 0.41508 0.04238  0.19325  -0.01632 26  SER L3 CA  
8247  C C   . SER F 26  ? 0.43940 0.67939 0.38072 0.06373  0.19032  -0.04045 26  SER L3 C   
8248  O O   . SER F 26  ? 0.48151 0.72838 0.39830 0.08651  0.20992  -0.05631 26  SER L3 O   
8249  C CB  . SER F 26  ? 0.54176 0.80959 0.48231 0.03147  0.22869  0.00647  26  SER L3 CB  
8250  O OG  . SER F 26  ? 0.56451 0.86396 0.58407 0.01745  0.22484  0.01368  26  SER L3 OG  
8251  N N   . ARG F 27  ? 0.41107 0.65074 0.40064 0.05895  0.16647  -0.04345 27  ARG L3 N   
8252  C CA  . ARG F 27  ? 0.40520 0.64501 0.42039 0.07982  0.15742  -0.06407 27  ARG L3 CA  
8253  C C   . ARG F 27  ? 0.48629 0.69766 0.51622 0.07017  0.12160  -0.06347 27  ARG L3 C   
8254  O O   . ARG F 27  ? 0.51285 0.71484 0.54135 0.04874  0.10817  -0.04821 27  ARG L3 O   
8255  C CB  . ARG F 27  ? 0.39575 0.68705 0.47418 0.08957  0.17835  -0.06272 27  ARG L3 CB  
8256  C CG  . ARG F 27  ? 0.41764 0.73713 0.55928 0.06881  0.16770  -0.04413 27  ARG L3 CG  
8257  C CD  . ARG F 27  ? 0.54621 0.92235 0.75895 0.08104  0.18564  -0.04584 27  ARG L3 CD  
8258  N NE  . ARG F 27  ? 0.55796 0.96366 0.83708 0.06310  0.16938  -0.03237 27  ARG L3 NE  
8259  C CZ  . ARG F 27  ? 0.55879 1.00735 0.88365 0.04349  0.18679  -0.01607 27  ARG L3 CZ  
8260  N NH1 . ARG F 27  ? 0.60114 1.06879 0.91133 0.03888  0.22577  -0.00675 27  ARG L3 NH1 
8261  N NH2 . ARG F 27  ? 0.47414 0.94502 0.85868 0.02796  0.16438  -0.00869 27  ARG L3 NH2 
8262  N N   . SER F 28  ? 0.45746 0.65285 0.49972 0.08726  0.10760  -0.07962 28  SER L3 N   
8263  C CA  . SER F 28  ? 0.48371 0.64601 0.52977 0.07923  0.07683  -0.07734 28  SER L3 CA  
8264  C C   . SER F 28  ? 0.49199 0.67278 0.57676 0.06308  0.06520  -0.05822 28  SER L3 C   
8265  O O   . SER F 28  ? 0.39752 0.61512 0.52912 0.06780  0.07100  -0.05417 28  SER L3 O   
8266  C CB  . SER F 28  ? 0.36764 0.50767 0.42479 0.10094  0.06571  -0.09451 28  SER L3 CB  
8267  O OG  . SER F 28  ? 0.37662 0.48349 0.43555 0.09135  0.03941  -0.08745 28  SER L3 OG  
8268  N N   . ILE F 29  ? 0.47797 0.63483 0.54411 0.04498  0.04797  -0.04824 29  ILE L3 N   
8269  C CA  . ILE F 29  ? 0.46730 0.63084 0.55842 0.03254  0.03168  -0.03453 29  ILE L3 CA  
8270  C C   . ILE F 29  ? 0.47730 0.60595 0.55828 0.03454  0.00926  -0.03374 29  ILE L3 C   
8271  O O   . ILE F 29  ? 0.45477 0.57770 0.53621 0.02370  -0.00533 -0.02271 29  ILE L3 O   
8272  C CB  . ILE F 29  ? 0.35141 0.51828 0.43040 0.01042  0.03333  -0.02204 29  ILE L3 CB  
8273  C CG1 . ILE F 29  ? 0.32803 0.46216 0.36070 0.00413  0.03058  -0.02344 29  ILE L3 CG1 
8274  C CG2 . ILE F 29  ? 0.32070 0.52239 0.41842 0.00555  0.05603  -0.01691 29  ILE L3 CG2 
8275  C CD1 . ILE F 29  ? 0.24133 0.37218 0.26152 -0.01368 0.02940  -0.01199 29  ILE L3 CD1 
8276  N N   . ARG F 30  ? 0.48203 0.58476 0.55134 0.04817  0.00740  -0.04547 30  ARG L3 N   
8277  C CA  . ARG F 30  ? 0.39373 0.45904 0.45510 0.04892  -0.01034 -0.04243 30  ARG L3 CA  
8278  C C   . ARG F 30  ? 0.35328 0.40142 0.38919 0.02875  -0.01659 -0.03223 30  ARG L3 C   
8279  O O   . ARG F 30  ? 0.41822 0.45717 0.43211 0.02157  -0.01158 -0.03856 30  ARG L3 O   
8280  C CB  . ARG F 30  ? 0.30182 0.37256 0.39210 0.05967  -0.02373 -0.03385 30  ARG L3 CB  
8281  C CG  . ARG F 30  ? 0.31572 0.41126 0.43949 0.08212  -0.01570 -0.04541 30  ARG L3 CG  
8282  C CD  . ARG F 30  ? 0.41145 0.50280 0.56371 0.10014  -0.03305 -0.04016 30  ARG L3 CD  
8283  N NE  . ARG F 30  ? 0.58255 0.70423 0.75757 0.09425  -0.04575 -0.02676 30  ARG L3 NE  
8284  C CZ  . ARG F 30  ? 0.80844 0.93297 1.00749 0.10922  -0.06605 -0.01949 30  ARG L3 CZ  
8285  N NH1 . ARG F 30  ? 0.87558 0.97167 1.07996 0.13170  -0.07382 -0.02208 30  ARG L3 NH1 
8286  N NH2 . ARG F 30  ? 0.80651 0.95958 1.02375 0.10266  -0.08129 -0.01031 30  ARG L3 NH2 
8287  N N   . SER F 31  ? 0.30427 0.34840 0.34145 0.02176  -0.02808 -0.01764 31  SER L3 N   
8288  C CA  . SER F 31  ? 0.30075 0.33292 0.31509 0.00532  -0.03063 -0.00873 31  SER L3 CA  
8289  C C   . SER F 31  ? 0.36124 0.41366 0.37561 -0.00362 -0.03317 -0.00099 31  SER L3 C   
8290  O O   . SER F 31  ? 0.27488 0.31709 0.27005 -0.01353 -0.03619 0.00586  31  SER L3 O   
8291  C CB  . SER F 31  ? 0.38839 0.38937 0.39332 0.00416  -0.03949 0.00144  31  SER L3 CB  
8292  O OG  . SER F 31  ? 0.53375 0.51008 0.53838 0.00509  -0.03786 -0.00627 31  SER L3 OG  
8293  N N   . ALA F 32  ? 0.27436 0.35534 0.31295 -0.00027 -0.03206 -0.00292 32  ALA L3 N   
8294  C CA  . ALA F 32  ? 0.24730 0.34486 0.29233 -0.01033 -0.03859 0.00223  32  ALA L3 CA  
8295  C C   . ALA F 32  ? 0.33393 0.43593 0.36849 -0.02327 -0.02612 0.00108  32  ALA L3 C   
8296  O O   . ALA F 32  ? 0.41810 0.54291 0.47247 -0.02818 -0.01749 0.00083  32  ALA L3 O   
8297  C CB  . ALA F 32  ? 0.23313 0.36223 0.31876 -0.00368 -0.04462 0.00109  32  ALA L3 CB  
8298  N N   . LEU F 33  ? 0.30056 0.38030 0.30577 -0.02839 -0.02436 0.00191  33  LEU L3 N   
8299  C CA  . LEU F 33  ? 0.42897 0.50710 0.42040 -0.03770 -0.01627 0.00230  33  LEU L3 CA  
8300  C C   . LEU F 33  ? 0.45793 0.51997 0.43011 -0.04436 -0.02365 0.00551  33  LEU L3 C   
8301  O O   . LEU F 33  ? 0.49043 0.53846 0.44949 -0.04173 -0.02700 0.00683  33  LEU L3 O   
8302  C CB  . LEU F 33  ? 0.33914 0.41020 0.31544 -0.03358 -0.00687 -0.00299 33  LEU L3 CB  
8303  C CG  . LEU F 33  ? 0.28493 0.35439 0.24623 -0.04102 -0.00107 0.00063  33  LEU L3 CG  
8304  C CD1 . LEU F 33  ? 0.27135 0.35666 0.23719 -0.04069 0.01297  0.00282  33  LEU L3 CD1 
8305  C CD2 . LEU F 33  ? 0.26793 0.32259 0.20839 -0.03948 -0.00355 -0.00277 33  LEU L3 CD2 
8306  N N   . ALA F 34  ? 0.32435 0.38735 0.29592 -0.05279 -0.02439 0.00689  34  ALA L3 N   
8307  C CA  . ALA F 34  ? 0.29561 0.34246 0.24822 -0.05648 -0.03038 0.00653  34  ALA L3 CA  
8308  C C   . ALA F 34  ? 0.28717 0.32514 0.23025 -0.06032 -0.02361 0.00741  34  ALA L3 C   
8309  O O   . ALA F 34  ? 0.35659 0.40066 0.30716 -0.06368 -0.01608 0.01094  34  ALA L3 O   
8310  C CB  . ALA F 34  ? 0.42921 0.47718 0.38813 -0.06123 -0.04394 0.00430  34  ALA L3 CB  
8311  N N   . TRP F 35  ? 0.32314 0.34662 0.24866 -0.05817 -0.02532 0.00539  35  TRP L3 N   
8312  C CA  . TRP F 35  ? 0.37467 0.38649 0.29156 -0.05834 -0.02249 0.00628  35  TRP L3 CA  
8313  C C   . TRP F 35  ? 0.42064 0.41547 0.32931 -0.06000 -0.02947 0.00165  35  TRP L3 C   
8314  O O   . TRP F 35  ? 0.40976 0.40144 0.30798 -0.05655 -0.03412 -0.00396 35  TRP L3 O   
8315  C CB  . TRP F 35  ? 0.29024 0.30222 0.19980 -0.05080 -0.01902 0.00517  35  TRP L3 CB  
8316  C CG  . TRP F 35  ? 0.36451 0.38673 0.27789 -0.04871 -0.01582 0.00571  35  TRP L3 CG  
8317  C CD1 . TRP F 35  ? 0.30382 0.33317 0.22432 -0.04716 -0.01548 0.00283  35  TRP L3 CD1 
8318  C CD2 . TRP F 35  ? 0.37837 0.40017 0.28370 -0.04663 -0.01363 0.00832  35  TRP L3 CD2 
8319  N NE1 . TRP F 35  ? 0.31084 0.34400 0.22952 -0.04403 -0.01463 -0.00033 35  TRP L3 NE1 
8320  C CE2 . TRP F 35  ? 0.29037 0.32050 0.19635 -0.04285 -0.01317 0.00314  35  TRP L3 CE2 
8321  C CE3 . TRP F 35  ? 0.35609 0.36735 0.24993 -0.04685 -0.01242 0.01534  35  TRP L3 CE3 
8322  C CZ2 . TRP F 35  ? 0.34845 0.37906 0.23899 -0.03785 -0.01203 0.00229  35  TRP L3 CZ2 
8323  C CZ3 . TRP F 35  ? 0.36090 0.37260 0.23865 -0.04230 -0.00972 0.01897  35  TRP L3 CZ3 
8324  C CH2 . TRP F 35  ? 0.39873 0.42125 0.27251 -0.03712 -0.00980 0.01124  35  TRP L3 CH2 
8325  N N   . TYR F 36  ? 0.40110 0.38143 0.31085 -0.06450 -0.03011 0.00416  36  TYR L3 N   
8326  C CA  . TYR F 36  ? 0.44705 0.40390 0.35009 -0.06606 -0.03843 -0.00272 36  TYR L3 CA  
8327  C C   . TYR F 36  ? 0.41896 0.35591 0.31193 -0.05857 -0.03594 -0.00076 36  TYR L3 C   
8328  O O   . TYR F 36  ? 0.45331 0.39205 0.34702 -0.05763 -0.03031 0.00972  36  TYR L3 O   
8329  C CB  . TYR F 36  ? 0.43209 0.38359 0.35412 -0.08118 -0.04527 -0.00145 36  TYR L3 CB  
8330  C CG  . TYR F 36  ? 0.44130 0.41072 0.37548 -0.08573 -0.05459 -0.00722 36  TYR L3 CG  
8331  C CD1 . TYR F 36  ? 0.37774 0.37572 0.33000 -0.08687 -0.04894 -0.00070 36  TYR L3 CD1 
8332  C CD2 . TYR F 36  ? 0.50787 0.46439 0.43250 -0.08592 -0.07100 -0.02067 36  TYR L3 CD2 
8333  C CE1 . TYR F 36  ? 0.48703 0.50174 0.45270 -0.08779 -0.06013 -0.00513 36  TYR L3 CE1 
8334  C CE2 . TYR F 36  ? 0.54438 0.51746 0.47706 -0.08763 -0.08402 -0.02545 36  TYR L3 CE2 
8335  C CZ  . TYR F 36  ? 0.49438 0.49727 0.45009 -0.08836 -0.07882 -0.01645 36  TYR L3 CZ  
8336  O OH  . TYR F 36  ? 0.42259 0.44218 0.38902 -0.08709 -0.09385 -0.02003 36  TYR L3 OH  
8337  N N   . GLN F 37  ? 0.34384 0.26184 0.22436 -0.05042 -0.04081 -0.01168 37  GLN L3 N   
8338  C CA  . GLN F 37  ? 0.41621 0.30858 0.29043 -0.04131 -0.04214 -0.01244 37  GLN L3 CA  
8339  C C   . GLN F 37  ? 0.48016 0.33844 0.35518 -0.05013 -0.05247 -0.01779 37  GLN L3 C   
8340  O O   . GLN F 37  ? 0.51458 0.36796 0.38569 -0.05453 -0.06109 -0.03111 37  GLN L3 O   
8341  C CB  . GLN F 37  ? 0.49266 0.38852 0.35669 -0.02310 -0.03833 -0.02351 37  GLN L3 CB  
8342  C CG  . GLN F 37  ? 0.42027 0.29099 0.28175 -0.00871 -0.04084 -0.02659 37  GLN L3 CG  
8343  C CD  . GLN F 37  ? 0.53575 0.41333 0.39136 0.01026  -0.03441 -0.04078 37  GLN L3 CD  
8344  O OE1 . GLN F 37  ? 0.54147 0.40843 0.38011 0.01355  -0.03448 -0.05540 37  GLN L3 OE1 
8345  N NE2 . GLN F 37  ? 0.50477 0.40290 0.37470 0.02354  -0.02868 -0.03724 37  GLN L3 NE2 
8346  N N   . HIS F 38  ? 0.41914 0.25162 0.29842 -0.05347 -0.05343 -0.00697 38  HIS L3 N   
8347  C CA  . HIS F 38  ? 0.50617 0.29997 0.39153 -0.06459 -0.06372 -0.01069 38  HIS L3 CA  
8348  C C   . HIS F 38  ? 0.62918 0.38193 0.50417 -0.05057 -0.06708 -0.00995 38  HIS L3 C   
8349  O O   . HIS F 38  ? 0.61830 0.35680 0.49399 -0.05144 -0.06320 0.01000  38  HIS L3 O   
8350  C CB  . HIS F 38  ? 0.47045 0.26848 0.37889 -0.08817 -0.06044 0.00634  38  HIS L3 CB  
8351  C CG  . HIS F 38  ? 0.52446 0.29250 0.45124 -0.10632 -0.07313 -0.00038 38  HIS L3 CG  
8352  N ND1 . HIS F 38  ? 0.57901 0.34299 0.53447 -0.12990 -0.06891 0.01678  38  HIS L3 ND1 
8353  C CD2 . HIS F 38  ? 0.52636 0.26700 0.44816 -0.10505 -0.09040 -0.02367 38  HIS L3 CD2 
8354  C CE1 . HIS F 38  ? 0.61813 0.35352 0.59218 -0.14491 -0.08503 0.00453  38  HIS L3 CE1 
8355  N NE2 . HIS F 38  ? 0.60584 0.32473 0.55678 -0.12928 -0.10005 -0.02176 38  HIS L3 NE2 
8356  N N   . LYS F 39  ? 0.59143 0.32302 0.45364 -0.03540 -0.07437 -0.03186 39  LYS L3 N   
8357  C CA  . LYS F 39  ? 0.68338 0.37137 0.53902 -0.01937 -0.07951 -0.03453 39  LYS L3 CA  
8358  C C   . LYS F 39  ? 0.72595 0.36154 0.59005 -0.03630 -0.09186 -0.03445 39  LYS L3 C   
8359  O O   . LYS F 39  ? 0.71251 0.34359 0.58376 -0.05350 -0.10111 -0.04743 39  LYS L3 O   
8360  C CB  . LYS F 39  ? 0.57484 0.26133 0.41473 0.00654  -0.07928 -0.05964 39  LYS L3 CB  
8361  C CG  . LYS F 39  ? 0.67282 0.41024 0.51263 0.02103  -0.06547 -0.05796 39  LYS L3 CG  
8362  C CD  . LYS F 39  ? 0.70341 0.44506 0.53208 0.04704  -0.05912 -0.07979 39  LYS L3 CD  
8363  C CE  . LYS F 39  ? 0.79633 0.59441 0.63103 0.05160  -0.04335 -0.07596 39  LYS L3 CE  
8364  N NZ  . LYS F 39  ? 0.82913 0.64455 0.66097 0.07632  -0.02988 -0.09140 39  LYS L3 NZ  
8365  N N   . PRO F 40  ? 0.93387 0.52809 0.79911 -0.03232 -0.09410 -0.01930 40  PRO L3 N   
8366  C CA  . PRO F 40  ? 1.02164 0.56146 0.89993 -0.05239 -0.10461 -0.01514 40  PRO L3 CA  
8367  C C   . PRO F 40  ? 0.96755 0.47173 0.84168 -0.04951 -0.12154 -0.04957 40  PRO L3 C   
8368  O O   . PRO F 40  ? 0.86927 0.36437 0.72300 -0.02158 -0.12416 -0.07258 40  PRO L3 O   
8369  C CB  . PRO F 40  ? 1.05706 0.55474 0.92826 -0.03942 -0.10393 0.00727  40  PRO L3 CB  
8370  C CG  . PRO F 40  ? 1.06466 0.59103 0.91980 -0.00544 -0.09953 0.00180  40  PRO L3 CG  
8371  C CD  . PRO F 40  ? 0.93662 0.53082 0.79287 -0.00969 -0.08908 -0.00371 40  PRO L3 CD  
8372  N N   . GLY F 41  ? 0.91719 0.40497 0.81205 -0.07846 -0.13297 -0.05458 41  GLY L3 N   
8373  C CA  . GLY F 41  ? 0.87348 0.33172 0.76500 -0.07855 -0.15188 -0.08862 41  GLY L3 CA  
8374  C C   . GLY F 41  ? 0.92646 0.42467 0.80289 -0.07590 -0.15815 -0.11436 41  GLY L3 C   
8375  O O   . GLY F 41  ? 0.99199 0.48241 0.86320 -0.07340 -0.17022 -0.14060 41  GLY L3 O   
8376  N N   . GLN F 42  ? 0.78150 0.33752 0.65339 -0.07398 -0.14469 -0.10319 42  GLN L3 N   
8377  C CA  . GLN F 42  ? 0.73419 0.32629 0.58534 -0.06720 -0.14864 -0.12341 42  GLN L3 CA  
8378  C C   . GLN F 42  ? 0.71494 0.35774 0.59154 -0.08929 -0.14609 -0.10722 42  GLN L3 C   
8379  O O   . GLN F 42  ? 0.80181 0.45933 0.70910 -0.10624 -0.13560 -0.08044 42  GLN L3 O   
8380  C CB  . GLN F 42  ? 0.75534 0.37217 0.57407 -0.03572 -0.13134 -0.12799 42  GLN L3 CB  
8381  C CG  . GLN F 42  ? 0.94672 0.52073 0.74444 -0.00910 -0.13159 -0.14596 42  GLN L3 CG  
8382  C CD  . GLN F 42  ? 1.08860 0.69620 0.86873 0.01991  -0.11064 -0.14599 42  GLN L3 CD  
8383  O OE1 . GLN F 42  ? 1.14862 0.80411 0.92021 0.02098  -0.09922 -0.14200 42  GLN L3 OE1 
8384  N NE2 . GLN F 42  ? 1.09379 0.67664 0.87311 0.04354  -0.10570 -0.14948 42  GLN L3 NE2 
8385  N N   . ALA F 43  ? 0.69406 0.36224 0.55503 -0.08688 -0.15569 -0.12383 43  ALA L3 N   
8386  C CA  . ALA F 43  ? 0.63643 0.35352 0.52194 -0.10269 -0.15462 -0.11015 43  ALA L3 CA  
8387  C C   . ALA F 43  ? 0.64989 0.40838 0.52911 -0.09093 -0.12949 -0.08912 43  ALA L3 C   
8388  O O   . ALA F 43  ? 0.64440 0.40256 0.49415 -0.06878 -0.11730 -0.09202 43  ALA L3 O   
8389  C CB  . ALA F 43  ? 0.71863 0.44849 0.58667 -0.10051 -0.17512 -0.13221 43  ALA L3 CB  
8390  N N   . PRO F 44  ? 0.62226 0.41797 0.53185 -0.10516 -0.12168 -0.06962 44  PRO L3 N   
8391  C CA  . PRO F 44  ? 0.50642 0.33816 0.40954 -0.09452 -0.10149 -0.05367 44  PRO L3 CA  
8392  C C   . PRO F 44  ? 0.44310 0.29081 0.31418 -0.07750 -0.10202 -0.06508 44  PRO L3 C   
8393  O O   . PRO F 44  ? 0.51947 0.36453 0.37722 -0.07731 -0.11873 -0.08064 44  PRO L3 O   
8394  C CB  . PRO F 44  ? 0.44721 0.31260 0.38835 -0.11247 -0.09744 -0.03784 44  PRO L3 CB  
8395  C CG  . PRO F 44  ? 0.46062 0.30524 0.43401 -0.13407 -0.10650 -0.03627 44  PRO L3 CG  
8396  C CD  . PRO F 44  ? 0.51020 0.31686 0.46605 -0.13156 -0.12932 -0.06153 44  PRO L3 CD  
8397  N N   . ARG F 45  ? 0.41946 0.28290 0.27759 -0.06346 -0.08422 -0.05644 45  ARG L3 N   
8398  C CA  . ARG F 45  ? 0.45167 0.32800 0.28042 -0.04767 -0.07823 -0.06258 45  ARG L3 CA  
8399  C C   . ARG F 45  ? 0.42551 0.33667 0.26594 -0.04867 -0.06594 -0.04627 45  ARG L3 C   
8400  O O   . ARG F 45  ? 0.40370 0.32497 0.25888 -0.04839 -0.05408 -0.03462 45  ARG L3 O   
8401  C CB  . ARG F 45  ? 0.48159 0.34219 0.29010 -0.02923 -0.06764 -0.07042 45  ARG L3 CB  
8402  C CG  . ARG F 45  ? 0.57636 0.45673 0.36193 -0.01382 -0.05258 -0.07133 45  ARG L3 CG  
8403  C CD  . ARG F 45  ? 0.60211 0.48147 0.38945 0.00265  -0.03765 -0.07336 45  ARG L3 CD  
8404  N NE  . ARG F 45  ? 0.66522 0.56782 0.43954 0.01552  -0.01886 -0.07269 45  ARG L3 NE  
8405  C CZ  . ARG F 45  ? 0.78961 0.70913 0.58030 0.02746  -0.00289 -0.06990 45  ARG L3 CZ  
8406  N NH1 . ARG F 45  ? 0.76275 0.67603 0.57777 0.03116  -0.00669 -0.06805 45  ARG L3 NH1 
8407  N NH2 . ARG F 45  ? 0.82001 0.76394 0.60483 0.03575  0.01678  -0.06743 45  ARG L3 NH2 
8408  N N   . LEU F 46  ? 0.47688 0.40274 0.30784 -0.04829 -0.07098 -0.04633 46  LEU L3 N   
8409  C CA  . LEU F 46  ? 0.51884 0.47100 0.36135 -0.04877 -0.06172 -0.03231 46  LEU L3 CA  
8410  C C   . LEU F 46  ? 0.47980 0.43837 0.31011 -0.03804 -0.04401 -0.02748 46  LEU L3 C   
8411  O O   . LEU F 46  ? 0.55789 0.50914 0.36070 -0.02775 -0.03900 -0.03368 46  LEU L3 O   
8412  C CB  . LEU F 46  ? 0.50488 0.46586 0.33976 -0.04893 -0.07441 -0.03231 46  LEU L3 CB  
8413  C CG  . LEU F 46  ? 0.39360 0.37428 0.23830 -0.04697 -0.06592 -0.01842 46  LEU L3 CG  
8414  C CD1 . LEU F 46  ? 0.33832 0.33577 0.22179 -0.05568 -0.06379 -0.01193 46  LEU L3 CD1 
8415  C CD2 . LEU F 46  ? 0.34513 0.32665 0.16968 -0.04110 -0.07829 -0.01674 46  LEU L3 CD2 
8416  N N   . LEU F 47  ? 0.29985 0.27338 0.15174 -0.04046 -0.03423 -0.01738 47  LEU L3 N   
8417  C CA  . LEU F 47  ? 0.29885 0.28341 0.15227 -0.03412 -0.01993 -0.01266 47  LEU L3 CA  
8418  C C   . LEU F 47  ? 0.37464 0.37225 0.23448 -0.03706 -0.01594 -0.00298 47  LEU L3 C   
8419  O O   . LEU F 47  ? 0.34789 0.34867 0.19785 -0.03334 -0.00617 0.00158  47  LEU L3 O   
8420  C CB  . LEU F 47  ? 0.27372 0.26238 0.14647 -0.03365 -0.01651 -0.01086 47  LEU L3 CB  
8421  C CG  . LEU F 47  ? 0.28976 0.26121 0.15960 -0.02872 -0.02006 -0.01669 47  LEU L3 CG  
8422  C CD1 . LEU F 47  ? 0.30764 0.28446 0.19257 -0.02764 -0.01971 -0.01041 47  LEU L3 CD1 
8423  C CD2 . LEU F 47  ? 0.32125 0.28665 0.17790 -0.01591 -0.01403 -0.02602 47  LEU L3 CD2 
8424  N N   . ILE F 48  ? 0.32484 0.32865 0.20175 -0.04316 -0.02167 0.00085  48  ILE L3 N   
8425  C CA  . ILE F 48  ? 0.30537 0.31663 0.19275 -0.04439 -0.01931 0.00807  48  ILE L3 CA  
8426  C C   . ILE F 48  ? 0.40257 0.41648 0.29653 -0.04594 -0.03003 0.00888  48  ILE L3 C   
8427  O O   . ILE F 48  ? 0.39599 0.41387 0.30069 -0.04996 -0.03525 0.00499  48  ILE L3 O   
8428  C CB  . ILE F 48  ? 0.34405 0.36326 0.25130 -0.04625 -0.01444 0.00795  48  ILE L3 CB  
8429  C CG1 . ILE F 48  ? 0.26942 0.29272 0.18074 -0.04430 -0.00705 0.00658  48  ILE L3 CG1 
8430  C CG2 . ILE F 48  ? 0.22861 0.24895 0.14744 -0.04717 -0.01444 0.01179  48  ILE L3 CG2 
8431  C CD1 . ILE F 48  ? 0.33201 0.35851 0.24799 -0.04568 0.00187  0.01275  48  ILE L3 CD1 
8432  N N   . PHE F 49  ? 0.38742 0.39962 0.27830 -0.04260 -0.03299 0.01537  49  PHE L3 N   
8433  C CA  . PHE F 49  ? 0.30498 0.32408 0.21145 -0.04048 -0.04287 0.01671  49  PHE L3 CA  
8434  C C   . PHE F 49  ? 0.46462 0.47901 0.37984 -0.03655 -0.03876 0.02313  49  PHE L3 C   
8435  O O   . PHE F 49  ? 0.53598 0.54015 0.44366 -0.03800 -0.03010 0.02852  49  PHE L3 O   
8436  C CB  . PHE F 49  ? 0.28117 0.29758 0.17294 -0.03677 -0.05875 0.01712  49  PHE L3 CB  
8437  C CG  . PHE F 49  ? 0.31148 0.31195 0.16974 -0.03019 -0.05875 0.02636  49  PHE L3 CG  
8438  C CD1 . PHE F 49  ? 0.40743 0.40104 0.26507 -0.02357 -0.06256 0.03789  49  PHE L3 CD1 
8439  C CD2 . PHE F 49  ? 0.44460 0.43492 0.26973 -0.02914 -0.05347 0.02450  49  PHE L3 CD2 
8440  C CE1 . PHE F 49  ? 0.43176 0.40720 0.25398 -0.01812 -0.06016 0.05114  49  PHE L3 CE1 
8441  C CE2 . PHE F 49  ? 0.48056 0.45723 0.26955 -0.02257 -0.04875 0.03555  49  PHE L3 CE2 
8442  C CZ  . PHE F 49  ? 0.45910 0.42765 0.24567 -0.01811 -0.05174 0.05077  49  PHE L3 CZ  
8443  N N   . GLY F 50  ? 0.42425 0.44597 0.35953 -0.03146 -0.04494 0.02219  50  GLY L3 N   
8444  C CA  . GLY F 50  ? 0.41186 0.42329 0.35677 -0.02604 -0.04262 0.02534  50  GLY L3 CA  
8445  C C   . GLY F 50  ? 0.43280 0.44047 0.38361 -0.03090 -0.03201 0.01935  50  GLY L3 C   
8446  O O   . GLY F 50  ? 0.41107 0.40231 0.36470 -0.03123 -0.03003 0.02254  50  GLY L3 O   
8447  N N   . ALA F 51  ? 0.42229 0.44254 0.37427 -0.03531 -0.02702 0.01150  51  ALA L3 N   
8448  C CA  . ALA F 51  ? 0.37325 0.39264 0.32736 -0.03786 -0.02166 0.00402  51  ALA L3 CA  
8449  C C   . ALA F 51  ? 0.40565 0.41865 0.35593 -0.04443 -0.01871 0.00719  51  ALA L3 C   
8450  O O   . ALA F 51  ? 0.30221 0.32148 0.25251 -0.04683 -0.01731 0.00177  51  ALA L3 O   
8451  C CB  . ALA F 51  ? 0.29898 0.31126 0.26394 -0.03152 -0.02274 -0.00371 51  ALA L3 CB  
8452  N N   . SER F 52  ? 0.37874 0.38065 0.32725 -0.04655 -0.01702 0.01722  52  SER L3 N   
8453  C CA  . SER F 52  ? 0.34799 0.34928 0.30195 -0.05381 -0.00978 0.02129  52  SER L3 CA  
8454  C C   . SER F 52  ? 0.39745 0.39590 0.33468 -0.05469 -0.00145 0.03427  52  SER L3 C   
8455  O O   . SER F 52  ? 0.43134 0.43263 0.37752 -0.06080 0.00920  0.04013  52  SER L3 O   
8456  C CB  . SER F 52  ? 0.33146 0.32000 0.30628 -0.05915 -0.01076 0.02107  52  SER L3 CB  
8457  O OG  . SER F 52  ? 0.44226 0.41115 0.41362 -0.05516 -0.01374 0.02944  52  SER L3 OG  
8458  N N   . THR F 53  ? 0.29043 0.28525 0.20407 -0.04854 -0.00572 0.03823  53  THR L3 N   
8459  C CA  . THR F 53  ? 0.31513 0.30346 0.20146 -0.04642 0.00116  0.04945  53  THR L3 CA  
8460  C C   . THR F 53  ? 0.44384 0.44148 0.31366 -0.04322 0.00300  0.04040  53  THR L3 C   
8461  O O   . THR F 53  ? 0.47179 0.47204 0.33898 -0.04088 -0.00847 0.03068  53  THR L3 O   
8462  C CB  . THR F 53  ? 0.45489 0.42913 0.31981 -0.03913 -0.00990 0.05845  53  THR L3 CB  
8463  O OG1 . THR F 53  ? 0.50251 0.46419 0.38571 -0.03917 -0.01377 0.06490  53  THR L3 OG1 
8464  C CG2 . THR F 53  ? 0.36544 0.32853 0.19181 -0.03547 -0.00186 0.07255  53  THR L3 CG2 
8465  N N   . ARG F 54  ? 0.47463 0.47705 0.33722 -0.04317 0.01841  0.04335  54  ARG L3 N   
8466  C CA  . ARG F 54  ? 0.48792 0.49441 0.33258 -0.03667 0.02081  0.03297  54  ARG L3 CA  
8467  C C   . ARG F 54  ? 0.45459 0.44699 0.25640 -0.02899 0.01226  0.03196  54  ARG L3 C   
8468  O O   . ARG F 54  ? 0.50676 0.48923 0.28315 -0.02624 0.01418  0.04455  54  ARG L3 O   
8469  C CB  . ARG F 54  ? 0.40995 0.42951 0.26210 -0.03553 0.04202  0.03540  54  ARG L3 CB  
8470  C CG  . ARG F 54  ? 0.34069 0.37817 0.23720 -0.04058 0.04327  0.02969  54  ARG L3 CG  
8471  C CD  . ARG F 54  ? 0.30774 0.36640 0.22440 -0.03903 0.06335  0.03145  54  ARG L3 CD  
8472  N NE  . ARG F 54  ? 0.51694 0.58074 0.44659 -0.04840 0.08013  0.04799  54  ARG L3 NE  
8473  C CZ  . ARG F 54  ? 0.71762 0.78095 0.62204 -0.04515 0.10140  0.05991  54  ARG L3 CZ  
8474  N NH1 . ARG F 54  ? 0.88725 0.94526 0.74912 -0.03073 0.10625  0.05288  54  ARG L3 NH1 
8475  N NH2 . ARG F 54  ? 0.79558 0.86102 0.71481 -0.05630 0.11821  0.07894  54  ARG L3 NH2 
8476  N N   . ALA F 55  ? 0.41965 0.40836 0.21257 -0.02567 0.00029  0.01718  55  ALA L3 N   
8477  C CA  . ALA F 55  ? 0.46996 0.44478 0.22261 -0.01854 -0.01200 0.01113  55  ALA L3 CA  
8478  C C   . ALA F 55  ? 0.48771 0.45704 0.20043 -0.00806 0.00464  0.01031  55  ALA L3 C   
8479  O O   . ALA F 55  ? 0.63350 0.61417 0.35860 -0.00685 0.02667  0.01325  55  ALA L3 O   
8480  C CB  . ALA F 55  ? 0.37681 0.34648 0.13733 -0.02092 -0.03025 -0.00549 55  ALA L3 CB  
8481  N N   . THR F 56  ? 0.51298 0.46699 0.17747 0.00078  -0.00628 0.00531  56  THR L3 N   
8482  C CA  . THR F 56  ? 0.60758 0.55503 0.22282 0.01369  0.01164  0.00457  56  THR L3 CA  
8483  C C   . THR F 56  ? 0.60685 0.55855 0.23088 0.02000  0.02519  -0.01250 56  THR L3 C   
8484  O O   . THR F 56  ? 0.57910 0.52133 0.21379 0.01971  0.00830  -0.03118 56  THR L3 O   
8485  C CB  . THR F 56  ? 0.75049 0.68473 0.32319 0.02167  -0.00897 -0.00344 56  THR L3 CB  
8486  O OG1 . THR F 56  ? 0.82743 0.76050 0.40307 0.01776  -0.02656 0.01124  56  THR L3 OG1 
8487  C CG2 . THR F 56  ? 0.73263 0.66748 0.26662 0.03199  0.01174  -0.00091 56  THR L3 CG2 
8488  N N   . GLY F 57  ? 0.59166 0.55788 0.21566 0.02570  0.05633  -0.00479 57  GLY L3 N   
8489  C CA  . GLY F 57  ? 0.53336 0.50828 0.16928 0.03601  0.07227  -0.01977 57  GLY L3 CA  
8490  C C   . GLY F 57  ? 0.56396 0.55552 0.26404 0.02825  0.07100  -0.02159 57  GLY L3 C   
8491  O O   . GLY F 57  ? 0.57141 0.56747 0.28429 0.03915  0.07846  -0.03513 57  GLY L3 O   
8492  N N   . ILE F 58  ? 0.49335 0.49263 0.23095 0.01239  0.06087  -0.00933 58  ILE L3 N   
8493  C CA  . ILE F 58  ? 0.47839 0.49210 0.26830 0.00647  0.05757  -0.01084 58  ILE L3 CA  
8494  C C   . ILE F 58  ? 0.37401 0.41736 0.20122 0.00337  0.07976  0.00054  58  ILE L3 C   
8495  O O   . ILE F 58  ? 0.42530 0.47502 0.25742 -0.00647 0.08885  0.01690  58  ILE L3 O   
8496  C CB  . ILE F 58  ? 0.47989 0.48715 0.28793 -0.00697 0.03611  -0.00671 58  ILE L3 CB  
8497  C CG1 . ILE F 58  ? 0.44231 0.42606 0.22439 -0.00607 0.01530  -0.01793 58  ILE L3 CG1 
8498  C CG2 . ILE F 58  ? 0.43226 0.45240 0.28324 -0.01117 0.03270  -0.00751 58  ILE L3 CG2 
8499  C CD1 . ILE F 58  ? 0.38109 0.35120 0.16126 0.00201  0.01025  -0.03425 58  ILE L3 CD1 
8500  N N   . PRO F 59  ? 0.38085 0.44243 0.23955 0.01110  0.08729  -0.00723 59  PRO L3 N   
8501  C CA  . PRO F 59  ? 0.35463 0.45108 0.25868 0.00746  0.10744  0.00189  59  PRO L3 CA  
8502  C C   . PRO F 59  ? 0.33188 0.43827 0.27850 -0.00989 0.09503  0.01036  59  PRO L3 C   
8503  O O   . PRO F 59  ? 0.29538 0.38649 0.24103 -0.01465 0.07221  0.00641  59  PRO L3 O   
8504  C CB  . PRO F 59  ? 0.42522 0.53736 0.35256 0.02444  0.11170  -0.01248 59  PRO L3 CB  
8505  C CG  . PRO F 59  ? 0.42750 0.50823 0.33437 0.03012  0.08558  -0.02533 59  PRO L3 CG  
8506  C CD  . PRO F 59  ? 0.36860 0.41858 0.22577 0.02422  0.07632  -0.02453 59  PRO L3 CD  
8507  N N   . ALA F 60  ? 0.31488 0.44782 0.30092 -0.01945 0.11148  0.02130  60  ALA L3 N   
8508  C CA  . ALA F 60  ? 0.28963 0.42801 0.31447 -0.03671 0.09912  0.02702  60  ALA L3 CA  
8509  C C   . ALA F 60  ? 0.34162 0.49052 0.39913 -0.03417 0.07670  0.01391  60  ALA L3 C   
8510  O O   . ALA F 60  ? 0.24564 0.39089 0.32110 -0.04541 0.06023  0.01355  60  ALA L3 O   
8511  C CB  . ALA F 60  ? 0.30061 0.46357 0.36625 -0.05004 0.12155  0.04147  60  ALA L3 CB  
8512  N N   . ARG F 61  ? 0.26228 0.41968 0.32246 -0.01772 0.07402  0.00278  61  ARG L3 N   
8513  C CA  . ARG F 61  ? 0.24462 0.40624 0.32616 -0.01340 0.05015  -0.00636 61  ARG L3 CA  
8514  C C   . ARG F 61  ? 0.23727 0.36541 0.28139 -0.01560 0.02953  -0.00817 61  ARG L3 C   
8515  O O   . ARG F 61  ? 0.40944 0.53656 0.46085 -0.01237 0.01060  -0.01294 61  ARG L3 O   
8516  C CB  . ARG F 61  ? 0.25373 0.42845 0.34786 0.00730  0.05090  -0.01576 61  ARG L3 CB  
8517  C CG  . ARG F 61  ? 0.32096 0.46583 0.36779 0.02196  0.05412  -0.02163 61  ARG L3 CG  
8518  C CD  . ARG F 61  ? 0.32417 0.48227 0.38909 0.04471  0.05903  -0.03168 61  ARG L3 CD  
8519  N NE  . ARG F 61  ? 0.45245 0.57287 0.47247 0.05851  0.05600  -0.04045 61  ARG L3 NE  
8520  C CZ  . ARG F 61  ? 0.43098 0.52069 0.43536 0.06402  0.03450  -0.04347 61  ARG L3 CZ  
8521  N NH1 . ARG F 61  ? 0.36743 0.46062 0.38995 0.05979  0.01500  -0.03780 61  ARG L3 NH1 
8522  N NH2 . ARG F 61  ? 0.46922 0.52229 0.43768 0.07374  0.03233  -0.05212 61  ARG L3 NH2 
8523  N N   . PHE F 62  ? 0.25500 0.35848 0.26083 -0.02048 0.03279  -0.00370 62  PHE L3 N   
8524  C CA  . PHE F 62  ? 0.24914 0.32950 0.23133 -0.02577 0.01730  -0.00355 62  PHE L3 CA  
8525  C C   . PHE F 62  ? 0.31990 0.40039 0.31148 -0.03915 0.01694  0.00249  62  PHE L3 C   
8526  O O   . PHE F 62  ? 0.32306 0.40106 0.30896 -0.04430 0.02919  0.01076  62  PHE L3 O   
8527  C CB  . PHE F 62  ? 0.24774 0.30415 0.19116 -0.02217 0.01731  -0.00442 62  PHE L3 CB  
8528  C CG  . PHE F 62  ? 0.35805 0.40460 0.29132 -0.00958 0.01467  -0.01223 62  PHE L3 CG  
8529  C CD1 . PHE F 62  ? 0.37240 0.42279 0.30024 0.00179  0.02782  -0.01757 62  PHE L3 CD1 
8530  C CD2 . PHE F 62  ? 0.31454 0.34576 0.24267 -0.00785 0.00063  -0.01372 62  PHE L3 CD2 
8531  C CE1 . PHE F 62  ? 0.34325 0.37938 0.26255 0.01591  0.02429  -0.02724 62  PHE L3 CE1 
8532  C CE2 . PHE F 62  ? 0.35209 0.36721 0.27223 0.00379  -0.00286 -0.01943 62  PHE L3 CE2 
8533  C CZ  . PHE F 62  ? 0.32715 0.34323 0.24389 0.01637  0.00763  -0.02774 62  PHE L3 CZ  
8534  N N   . SER F 63  ? 0.40607 0.48700 0.40970 -0.04317 0.00287  -0.00167 63  SER L3 N   
8535  C CA  . SER F 63  ? 0.21699 0.29369 0.23214 -0.05391 -0.00013 0.00002  63  SER L3 CA  
8536  C C   . SER F 63  ? 0.29724 0.35826 0.29088 -0.05213 -0.01205 -0.00461 63  SER L3 C   
8537  O O   . SER F 63  ? 0.35272 0.41521 0.34044 -0.04660 -0.02249 -0.01110 63  SER L3 O   
8538  C CB  . SER F 63  ? 0.23623 0.33161 0.29316 -0.06036 -0.00578 -0.00508 63  SER L3 CB  
8539  O OG  . SER F 63  ? 0.32182 0.40546 0.38869 -0.07068 -0.01162 -0.00641 63  SER L3 OG  
8540  N N   . GLY F 64  ? 0.23266 0.27966 0.21349 -0.05500 -0.00953 -0.00009 64  GLY L3 N   
8541  C CA  . GLY F 64  ? 0.33177 0.36927 0.29843 -0.05223 -0.01658 -0.00442 64  GLY L3 CA  
8542  C C   . GLY F 64  ? 0.35322 0.38174 0.33193 -0.05589 -0.02036 -0.00792 64  GLY L3 C   
8543  O O   . GLY F 64  ? 0.35744 0.37971 0.34910 -0.06203 -0.01579 -0.00104 64  GLY L3 O   
8544  N N   . SER F 65  ? 0.38551 0.41045 0.35753 -0.05133 -0.02778 -0.01840 65  SER L3 N   
8545  C CA  . SER F 65  ? 0.39500 0.40590 0.37441 -0.05121 -0.03215 -0.02542 65  SER L3 CA  
8546  C C   . SER F 65  ? 0.39740 0.40728 0.35776 -0.04084 -0.03309 -0.03453 65  SER L3 C   
8547  O O   . SER F 65  ? 0.42020 0.44009 0.36303 -0.03659 -0.03094 -0.03446 65  SER L3 O   
8548  C CB  . SER F 65  ? 0.31141 0.31896 0.31333 -0.05840 -0.04174 -0.03514 65  SER L3 CB  
8549  O OG  . SER F 65  ? 0.53159 0.54849 0.52548 -0.05405 -0.05256 -0.04786 65  SER L3 OG  
8550  N N   . GLY F 66  ? 0.35515 0.35158 0.31954 -0.03600 -0.03465 -0.04153 66  GLY L3 N   
8551  C CA  . GLY F 66  ? 0.36336 0.36153 0.31286 -0.02371 -0.03142 -0.05146 66  GLY L3 CA  
8552  C C   . GLY F 66  ? 0.42904 0.42166 0.38960 -0.01637 -0.02719 -0.04851 66  GLY L3 C   
8553  O O   . GLY F 66  ? 0.45086 0.43855 0.42360 -0.02036 -0.02764 -0.03543 66  GLY L3 O   
8554  N N   . SER F 67  ? 0.36370 0.35840 0.31733 -0.00303 -0.02286 -0.06103 67  SER L3 N   
8555  C CA  . SER F 67  ? 0.36975 0.36166 0.33815 0.00926  -0.01982 -0.06279 67  SER L3 CA  
8556  C C   . SER F 67  ? 0.45096 0.45714 0.40807 0.02464  -0.00842 -0.07673 67  SER L3 C   
8557  O O   . SER F 67  ? 0.54784 0.55029 0.47953 0.02791  -0.00784 -0.09038 67  SER L3 O   
8558  C CB  . SER F 67  ? 0.43011 0.38871 0.41102 0.01094  -0.03075 -0.06904 67  SER L3 CB  
8559  O OG  . SER F 67  ? 0.64557 0.59742 0.63862 0.02823  -0.02937 -0.07510 67  SER L3 OG  
8560  N N   . GLY F 68  ? 0.40209 0.42738 0.37759 0.03475  0.00086  -0.07292 68  GLY L3 N   
8561  C CA  . GLY F 68  ? 0.34486 0.38833 0.31506 0.05109  0.01698  -0.08535 68  GLY L3 CA  
8562  C C   . GLY F 68  ? 0.40006 0.47118 0.35478 0.04450  0.03299  -0.07655 68  GLY L3 C   
8563  O O   . GLY F 68  ? 0.38614 0.48317 0.36365 0.03744  0.04033  -0.06140 68  GLY L3 O   
8564  N N   . THR F 69  ? 0.35927 0.42228 0.27467 0.04583  0.03610  -0.08507 69  THR L3 N   
8565  C CA  . THR F 69  ? 0.39752 0.47944 0.29081 0.04069  0.05173  -0.07366 69  THR L3 CA  
8566  C C   . THR F 69  ? 0.47458 0.54129 0.33980 0.02831  0.03930  -0.06698 69  THR L3 C   
8567  O O   . THR F 69  ? 0.56799 0.64444 0.41656 0.02233  0.04951  -0.05271 69  THR L3 O   
8568  C CB  . THR F 69  ? 0.46313 0.55433 0.32620 0.05895  0.07204  -0.08640 69  THR L3 CB  
8569  O OG1 . THR F 69  ? 0.54237 0.60470 0.37037 0.07004  0.05810  -0.10979 69  THR L3 OG1 
8570  C CG2 . THR F 69  ? 0.41161 0.52725 0.31008 0.07333  0.08920  -0.09160 69  THR L3 CG2 
8571  N N   . ASP F 70  ? 0.45583 0.49934 0.31790 0.02497  0.01821  -0.07643 70  ASP L3 N   
8572  C CA  . ASP F 70  ? 0.48176 0.51539 0.32154 0.01730  0.00500  -0.07385 70  ASP L3 CA  
8573  C C   . ASP F 70  ? 0.45237 0.48066 0.32134 0.00267  -0.00817 -0.06457 70  ASP L3 C   
8574  O O   . ASP F 70  ? 0.50386 0.52056 0.39538 0.00034  -0.01707 -0.07067 70  ASP L3 O   
8575  C CB  . ASP F 70  ? 0.51829 0.53448 0.32790 0.02753  -0.00848 -0.09677 70  ASP L3 CB  
8576  C CG  . ASP F 70  ? 0.75155 0.77256 0.51652 0.04410  0.00652  -0.10474 70  ASP L3 CG  
8577  O OD1 . ASP F 70  ? 0.81526 0.85492 0.57368 0.04412  0.02868  -0.08745 70  ASP L3 OD1 
8578  O OD2 . ASP F 70  ? 0.95397 0.95953 0.69052 0.05697  -0.00283 -0.12873 70  ASP L3 OD2 
8579  N N   . PHE F 71  ? 0.35118 0.38554 0.21778 -0.00618 -0.00795 -0.04929 71  PHE L3 N   
8580  C CA  . PHE F 71  ? 0.38012 0.41259 0.27001 -0.01753 -0.01558 -0.04029 71  PHE L3 CA  
8581  C C   . PHE F 71  ? 0.36988 0.40155 0.24721 -0.02027 -0.02336 -0.03556 71  PHE L3 C   
8582  O O   . PHE F 71  ? 0.40510 0.43699 0.25501 -0.01502 -0.02093 -0.03228 71  PHE L3 O   
8583  C CB  . PHE F 71  ? 0.30509 0.34648 0.21294 -0.02323 -0.00666 -0.02682 71  PHE L3 CB  
8584  C CG  . PHE F 71  ? 0.33634 0.38272 0.26174 -0.01790 -0.00147 -0.02995 71  PHE L3 CG  
8585  C CD1 . PHE F 71  ? 0.35255 0.41253 0.27572 -0.00969 0.01150  -0.03270 71  PHE L3 CD1 
8586  C CD2 . PHE F 71  ? 0.36477 0.40364 0.30954 -0.01976 -0.00828 -0.02804 71  PHE L3 CD2 
8587  C CE1 . PHE F 71  ? 0.27143 0.34013 0.21756 -0.00164 0.01562  -0.03650 71  PHE L3 CE1 
8588  C CE2 . PHE F 71  ? 0.29573 0.33774 0.25766 -0.01178 -0.00672 -0.02972 71  PHE L3 CE2 
8589  C CZ  . PHE F 71  ? 0.30798 0.36655 0.27386 -0.00192 0.00438  -0.03524 71  PHE L3 CZ  
8590  N N   . THR F 72  ? 0.29587 0.32674 0.19315 -0.02690 -0.03193 -0.03428 72  THR L3 N   
8591  C CA  . THR F 72  ? 0.26418 0.29785 0.15834 -0.02705 -0.03895 -0.02963 72  THR L3 CA  
8592  C C   . THR F 72  ? 0.38222 0.41928 0.29806 -0.03370 -0.03525 -0.02108 72  THR L3 C   
8593  O O   . THR F 72  ? 0.31922 0.35588 0.25187 -0.03925 -0.03081 -0.01972 72  THR L3 O   
8594  C CB  . THR F 72  ? 0.34007 0.37543 0.23659 -0.02396 -0.05632 -0.04229 72  THR L3 CB  
8595  O OG1 . THR F 72  ? 0.31883 0.35504 0.24771 -0.03204 -0.06066 -0.04955 72  THR L3 OG1 
8596  C CG2 . THR F 72  ? 0.31410 0.34300 0.17633 -0.01403 -0.06224 -0.05313 72  THR L3 CG2 
8597  N N   . LEU F 73  ? 0.33136 0.36873 0.24170 -0.03096 -0.03670 -0.01483 73  LEU L3 N   
8598  C CA  . LEU F 73  ? 0.30948 0.35018 0.23592 -0.03279 -0.03385 -0.01076 73  LEU L3 CA  
8599  C C   . LEU F 73  ? 0.23770 0.28754 0.17533 -0.02637 -0.04418 -0.01436 73  LEU L3 C   
8600  O O   . LEU F 73  ? 0.43188 0.47678 0.35209 -0.01831 -0.05278 -0.01296 73  LEU L3 O   
8601  C CB  . LEU F 73  ? 0.23275 0.26275 0.14635 -0.03304 -0.02724 -0.00265 73  LEU L3 CB  
8602  C CG  . LEU F 73  ? 0.23147 0.25977 0.15208 -0.03075 -0.02449 -0.00189 73  LEU L3 CG  
8603  C CD1 . LEU F 73  ? 0.22234 0.25649 0.15273 -0.03545 -0.01716 -0.00270 73  LEU L3 CD1 
8604  C CD2 . LEU F 73  ? 0.32251 0.33324 0.22876 -0.03017 -0.02361 0.00242  73  LEU L3 CD2 
8605  N N   . THR F 74  ? 0.22836 0.29293 0.19642 -0.02936 -0.04334 -0.01760 74  THR L3 N   
8606  C CA  . THR F 74  ? 0.28666 0.36801 0.27766 -0.02263 -0.05281 -0.02153 74  THR L3 CA  
8607  C C   . THR F 74  ? 0.39049 0.47932 0.39587 -0.01873 -0.04033 -0.01751 74  THR L3 C   
8608  O O   . THR F 74  ? 0.38187 0.47640 0.39935 -0.02588 -0.02590 -0.01499 74  THR L3 O   
8609  C CB  . THR F 74  ? 0.29721 0.39634 0.32248 -0.02971 -0.06234 -0.03066 74  THR L3 CB  
8610  O OG1 . THR F 74  ? 0.35390 0.44200 0.35923 -0.03015 -0.07581 -0.03883 74  THR L3 OG1 
8611  C CG2 . THR F 74  ? 0.23587 0.36039 0.29593 -0.02280 -0.07382 -0.03534 74  THR L3 CG2 
8612  N N   . VAL F 75  ? 0.32384 0.40993 0.32423 -0.00554 -0.04553 -0.01671 75  VAL L3 N   
8613  C CA  . VAL F 75  ? 0.24131 0.33234 0.25295 0.00310  -0.03444 -0.01677 75  VAL L3 CA  
8614  C C   . VAL F 75  ? 0.24437 0.36454 0.29630 0.01369  -0.04229 -0.02199 75  VAL L3 C   
8615  O O   . VAL F 75  ? 0.44310 0.56136 0.49306 0.02510  -0.06095 -0.02283 75  VAL L3 O   
8616  C CB  . VAL F 75  ? 0.29328 0.35432 0.27305 0.01168  -0.03454 -0.01351 75  VAL L3 CB  
8617  C CG1 . VAL F 75  ? 0.26739 0.33020 0.25482 0.02189  -0.02201 -0.01825 75  VAL L3 CG1 
8618  C CG2 . VAL F 75  ? 0.26603 0.30444 0.21547 -0.00033 -0.03064 -0.00868 75  VAL L3 CG2 
8619  N N   . SER F 76  ? 0.26923 0.23895 0.40987 -0.05558 -0.06877 0.01894  76  SER L3 N   
8620  C CA  . SER F 76  ? 0.32787 0.29905 0.50643 -0.05687 -0.07571 0.03080  76  SER L3 CA  
8621  C C   . SER F 76  ? 0.31334 0.30390 0.46921 -0.05140 -0.05703 0.05394  76  SER L3 C   
8622  O O   . SER F 76  ? 0.26755 0.27161 0.38675 -0.04442 -0.04151 0.06051  76  SER L3 O   
8623  C CB  . SER F 76  ? 0.28288 0.25749 0.54988 -0.05902 -0.08658 0.05016  76  SER L3 CB  
8624  O OG  . SER F 76  ? 0.26719 0.26126 0.55424 -0.05536 -0.07043 0.07951  76  SER L3 OG  
8625  N N   . SER F 77  ? 0.28586 0.27927 0.46661 -0.05186 -0.06137 0.06354  77  SER L3 N   
8626  C CA  . SER F 77  ? 0.28042 0.29352 0.44103 -0.04343 -0.04674 0.08181  77  SER L3 CA  
8627  C C   . SER F 77  ? 0.42960 0.43677 0.51629 -0.03939 -0.04039 0.06149  77  SER L3 C   
8628  O O   . SER F 77  ? 0.43936 0.46623 0.50056 -0.02675 -0.02729 0.07079  77  SER L3 O   
8629  C CB  . SER F 77  ? 0.26784 0.31791 0.46328 -0.03129 -0.02866 0.12307  77  SER L3 CB  
8630  O OG  . SER F 77  ? 0.45416 0.50923 0.73213 -0.03698 -0.03497 0.14680  77  SER L3 OG  
8631  N N   . ILE F 78  ? 0.41129 0.39375 0.46874 -0.04757 -0.05192 0.03383  78  ILE L3 N   
8632  C CA  . ILE F 78  ? 0.43525 0.40966 0.43908 -0.04696 -0.04854 0.01769  78  ILE L3 CA  
8633  C C   . ILE F 78  ? 0.47672 0.46013 0.46202 -0.03832 -0.04311 0.02360  78  ILE L3 C   
8634  O O   . ILE F 78  ? 0.45308 0.44008 0.45357 -0.03663 -0.04542 0.03166  78  ILE L3 O   
8635  C CB  . ILE F 78  ? 0.49561 0.45080 0.48112 -0.05400 -0.05998 -0.00329 78  ILE L3 CB  
8636  C CG1 . ILE F 78  ? 0.51286 0.46378 0.50536 -0.05620 -0.06519 -0.01486 78  ILE L3 CG1 
8637  C CG2 . ILE F 78  ? 0.55707 0.50616 0.50276 -0.05442 -0.05671 -0.01043 78  ILE L3 CG2 
8638  C CD1 . ILE F 78  ? 0.47666 0.43062 0.44526 -0.05632 -0.05543 -0.01704 78  ILE L3 CD1 
8639  N N   . ARG F 79  ? 0.45731 0.44567 0.41419 -0.03059 -0.03832 0.01770  79  ARG L3 N   
8640  C CA  A ARG F 79  ? 0.45428 0.44867 0.39263 -0.01886 -0.03888 0.01447  79  ARG L3 CA  
8641  C CA  B ARG F 79  ? 0.45487 0.44929 0.39323 -0.01885 -0.03886 0.01448  79  ARG L3 CA  
8642  C C   . ARG F 79  ? 0.42915 0.40349 0.34450 -0.02421 -0.04698 -0.00491 79  ARG L3 C   
8643  O O   . ARG F 79  ? 0.44108 0.40400 0.35269 -0.03458 -0.04807 -0.01154 79  ARG L3 O   
8644  C CB  A ARG F 79  ? 0.44081 0.46705 0.37607 0.00385  -0.03036 0.02433  79  ARG L3 CB  
8645  C CB  B ARG F 79  ? 0.43967 0.46621 0.37513 0.00400  -0.03027 0.02458  79  ARG L3 CB  
8646  C CG  A ARG F 79  ? 0.42078 0.45308 0.34436 0.00944  -0.02861 0.01708  79  ARG L3 CG  
8647  C CG  B ARG F 79  ? 0.43736 0.47780 0.37892 0.00774  -0.02300 0.03207  79  ARG L3 CG  
8648  C CD  A ARG F 79  ? 0.44758 0.51896 0.38098 0.03052  -0.01591 0.03980  79  ARG L3 CD  
8649  C CD  B ARG F 79  ? 0.47247 0.55138 0.43860 0.02473  -0.00933 0.06363  79  ARG L3 CD  
8650  N NE  A ARG F 79  ? 0.48361 0.56204 0.45842 0.02134  -0.00811 0.06778  79  ARG L3 NE  
8651  N NE  B ARG F 79  ? 0.47596 0.58976 0.41949 0.05388  -0.00272 0.06617  79  ARG L3 NE  
8652  C CZ  A ARG F 79  ? 0.42972 0.54486 0.43245 0.03603  0.00545  0.10080  79  ARG L3 CZ  
8653  C CZ  B ARG F 79  ? 0.46072 0.60257 0.38428 0.08136  -0.00126 0.06548  79  ARG L3 CZ  
8654  N NH1 A ARG F 79  ? 0.45978 0.61324 0.44184 0.06496  0.01496  0.10955  79  ARG L3 NH1 
8655  N NH1 B ARG F 79  ? 0.50526 0.68325 0.40512 0.11352  0.00206  0.06372  79  ARG L3 NH1 
8656  N NH2 A ARG F 79  ? 0.26340 0.37984 0.31952 0.02421  0.00798  0.12600  79  ARG L3 NH2 
8657  N NH2 B ARG F 79  ? 0.37009 0.50676 0.29586 0.08033  -0.00450 0.06459  79  ARG L3 NH2 
8658  N N   . SER F 80  ? 0.41063 0.38278 0.31713 -0.01596 -0.05328 -0.01189 80  SER L3 N   
8659  C CA  . SER F 80  ? 0.38544 0.33813 0.28647 -0.02165 -0.06350 -0.02572 80  SER L3 CA  
8660  C C   . SER F 80  ? 0.40235 0.35644 0.30306 -0.01876 -0.06632 -0.03628 80  SER L3 C   
8661  O O   . SER F 80  ? 0.40532 0.34476 0.31343 -0.03114 -0.07031 -0.03931 80  SER L3 O   
8662  C CB  . SER F 80  ? 0.38228 0.33257 0.28249 -0.01004 -0.07363 -0.03378 80  SER L3 CB  
8663  O OG  . SER F 80  ? 0.42019 0.39464 0.31313 0.01500  -0.07417 -0.03985 80  SER L3 OG  
8664  N N   . GLU F 81  ? 0.44699 0.42293 0.34181 -0.00120 -0.06320 -0.03857 81  GLU L3 N   
8665  C CA  . GLU F 81  ? 0.41840 0.39814 0.31256 0.00482  -0.06818 -0.05122 81  GLU L3 CA  
8666  C C   . GLU F 81  ? 0.46114 0.43363 0.36078 -0.01323 -0.06030 -0.04430 81  GLU L3 C   
8667  O O   . GLU F 81  ? 0.51475 0.48754 0.41799 -0.01200 -0.06486 -0.05411 81  GLU L3 O   
8668  C CB  . GLU F 81  ? 0.30889 0.32178 0.19023 0.03374  -0.06528 -0.05266 81  GLU L3 CB  
8669  C CG  . GLU F 81  ? 0.51418 0.54364 0.38486 0.06155  -0.07468 -0.06437 81  GLU L3 CG  
8670  C CD  . GLU F 81  ? 0.73915 0.78061 0.60964 0.06433  -0.06350 -0.04421 81  GLU L3 CD  
8671  O OE1 . GLU F 81  ? 0.68267 0.72829 0.56452 0.05076  -0.04810 -0.01898 81  GLU L3 OE1 
8672  O OE2 . GLU F 81  ? 0.84935 0.89742 0.71323 0.08236  -0.07258 -0.05524 81  GLU L3 OE2 
8673  N N   . ASP F 82  ? 0.39190 0.35941 0.29428 -0.02718 -0.05121 -0.03067 82  ASP L3 N   
8674  C CA  . ASP F 82  ? 0.37333 0.33633 0.27939 -0.03971 -0.04603 -0.02813 82  ASP L3 CA  
8675  C C   . ASP F 82  ? 0.44306 0.39218 0.35106 -0.05233 -0.04911 -0.03063 82  ASP L3 C   
8676  O O   . ASP F 82  ? 0.47153 0.42204 0.38051 -0.05883 -0.04454 -0.02940 82  ASP L3 O   
8677  C CB  . ASP F 82  ? 0.34442 0.30918 0.25836 -0.04471 -0.04076 -0.01808 82  ASP L3 CB  
8678  C CG  . ASP F 82  ? 0.43114 0.41481 0.35855 -0.03380 -0.03478 -0.00517 82  ASP L3 CG  
8679  O OD1 . ASP F 82  ? 0.43962 0.43910 0.36248 -0.02154 -0.03127 -0.00411 82  ASP L3 OD1 
8680  O OD2 . ASP F 82  ? 0.45110 0.43698 0.39835 -0.03584 -0.03413 0.00601  82  ASP L3 OD2 
8681  N N   . SER F 83  ? 0.42707 0.36653 0.33939 -0.05397 -0.05614 -0.03117 83  SER L3 N   
8682  C CA  . SER F 83  ? 0.40772 0.33987 0.33206 -0.06416 -0.05747 -0.02448 83  SER L3 CA  
8683  C C   . SER F 83  ? 0.43210 0.36668 0.37408 -0.06657 -0.05965 -0.02812 83  SER L3 C   
8684  O O   . SER F 83  ? 0.45232 0.38325 0.41010 -0.06025 -0.07208 -0.04061 83  SER L3 O   
8685  C CB  . SER F 83  ? 0.43749 0.35852 0.37459 -0.06383 -0.06740 -0.02294 83  SER L3 CB  
8686  O OG  . SER F 83  ? 0.48964 0.40755 0.44778 -0.07323 -0.06708 -0.00763 83  SER L3 OG  
8687  N N   . ALA F 84  ? 0.32131 0.26396 0.26271 -0.07291 -0.04999 -0.01964 84  ALA L3 N   
8688  C CA  . ALA F 84  ? 0.35490 0.30287 0.31426 -0.07521 -0.05046 -0.02192 84  ALA L3 CA  
8689  C C   . ALA F 84  ? 0.31716 0.27895 0.27263 -0.07980 -0.03720 -0.00833 84  ALA L3 C   
8690  O O   . ALA F 84  ? 0.48156 0.44962 0.41733 -0.07782 -0.03008 -0.00117 84  ALA L3 O   
8691  C CB  . ALA F 84  ? 0.38146 0.33354 0.33051 -0.06598 -0.05308 -0.03782 84  ALA L3 CB  
8692  N N   . VAL F 85  ? 0.31672 0.28644 0.29172 -0.08264 -0.03554 -0.00645 85  VAL L3 N   
8693  C CA  . VAL F 85  ? 0.38379 0.37240 0.35216 -0.08205 -0.02249 0.00287  85  VAL L3 CA  
8694  C C   . VAL F 85  ? 0.39722 0.38656 0.34941 -0.07736 -0.02208 -0.01420 85  VAL L3 C   
8695  O O   . VAL F 85  ? 0.34104 0.32409 0.30239 -0.07625 -0.02984 -0.02577 85  VAL L3 O   
8696  C CB  . VAL F 85  ? 0.39533 0.39681 0.40398 -0.08815 -0.01914 0.02174  85  VAL L3 CB  
8697  C CG1 . VAL F 85  ? 0.28305 0.31135 0.28048 -0.08270 -0.00352 0.03217  85  VAL L3 CG1 
8698  C CG2 . VAL F 85  ? 0.33120 0.33222 0.36994 -0.09338 -0.02057 0.04494  85  VAL L3 CG2 
8699  N N   . TYR F 86  ? 0.38654 0.38512 0.31688 -0.07161 -0.01530 -0.01682 86  TYR L3 N   
8700  C CA  . TYR F 86  ? 0.27883 0.27731 0.20213 -0.06725 -0.01606 -0.03018 86  TYR L3 CA  
8701  C C   . TYR F 86  ? 0.30739 0.32409 0.23110 -0.06333 -0.00856 -0.02892 86  TYR L3 C   
8702  O O   . TYR F 86  ? 0.39200 0.42515 0.30449 -0.05636 -0.00249 -0.02285 86  TYR L3 O   
8703  C CB  . TYR F 86  ? 0.28331 0.27440 0.19376 -0.06231 -0.02047 -0.03825 86  TYR L3 CB  
8704  C CG  . TYR F 86  ? 0.37733 0.35590 0.28967 -0.06403 -0.02572 -0.03699 86  TYR L3 CG  
8705  C CD1 . TYR F 86  ? 0.31032 0.28348 0.21815 -0.06627 -0.02764 -0.03129 86  TYR L3 CD1 
8706  C CD2 . TYR F 86  ? 0.24743 0.22441 0.16672 -0.06058 -0.02760 -0.03856 86  TYR L3 CD2 
8707  C CE1 . TYR F 86  ? 0.30338 0.26792 0.21244 -0.06532 -0.03245 -0.03110 86  TYR L3 CE1 
8708  C CE2 . TYR F 86  ? 0.29750 0.27150 0.21696 -0.05717 -0.03026 -0.03483 86  TYR L3 CE2 
8709  C CZ  . TYR F 86  ? 0.39161 0.35843 0.30532 -0.05967 -0.03327 -0.03309 86  TYR L3 CZ  
8710  O OH  . TYR F 86  ? 0.44034 0.40697 0.35361 -0.05370 -0.03598 -0.03052 86  TYR L3 OH  
8711  N N   . TYR F 87  ? 0.31518 0.33342 0.24978 -0.06419 -0.00886 -0.03447 87  TYR L3 N   
8712  C CA  . TYR F 87  ? 0.38517 0.42197 0.32334 -0.06000 -0.00180 -0.03351 87  TYR L3 CA  
8713  C C   . TYR F 87  ? 0.38042 0.41443 0.31342 -0.05368 -0.00528 -0.04863 87  TYR L3 C   
8714  O O   . TYR F 87  ? 0.40250 0.42352 0.34053 -0.05527 -0.01108 -0.05350 87  TYR L3 O   
8715  C CB  . TYR F 87  ? 0.34206 0.38500 0.30824 -0.06691 -0.00063 -0.02544 87  TYR L3 CB  
8716  C CG  . TYR F 87  ? 0.42597 0.47306 0.41763 -0.07438 0.00062  -0.00650 87  TYR L3 CG  
8717  C CD1 . TYR F 87  ? 0.47129 0.54513 0.47625 -0.07244 0.01349  0.01643  87  TYR L3 CD1 
8718  C CD2 . TYR F 87  ? 0.34377 0.37192 0.35261 -0.08085 -0.01171 -0.00956 87  TYR L3 CD2 
8719  C CE1 . TYR F 87  ? 0.49131 0.57126 0.53359 -0.08005 0.01500  0.04121  87  TYR L3 CE1 
8720  C CE2 . TYR F 87  ? 0.42795 0.45723 0.47328 -0.08828 -0.01433 0.00784  87  TYR L3 CE2 
8721  C CZ  . TYR F 87  ? 0.47820 0.53257 0.54428 -0.08958 -0.00051 0.03590  87  TYR L3 CZ  
8722  O OH  . TYR F 87  ? 0.46756 0.52510 0.58264 -0.09769 -0.00268 0.06054  87  TYR L3 OH  
8723  N N   . CYS F 88  ? 0.36810 0.41796 0.29377 -0.04360 -0.00197 -0.05435 88  CYS L3 N   
8724  C CA  . CYS F 88  ? 0.42519 0.47393 0.35713 -0.03820 -0.00613 -0.06738 88  CYS L3 CA  
8725  C C   . CYS F 88  ? 0.44556 0.50945 0.38922 -0.03962 0.00121  -0.06224 88  CYS L3 C   
8726  O O   . CYS F 88  ? 0.47333 0.55334 0.42366 -0.04254 0.00983  -0.04803 88  CYS L3 O   
8727  C CB  . CYS F 88  ? 0.27960 0.33485 0.20192 -0.02255 -0.01297 -0.08433 88  CYS L3 CB  
8728  S SG  . CYS F 88  ? 0.52125 0.61449 0.42070 -0.00279 -0.00382 -0.08429 88  CYS L3 SG  
8729  N N   . GLN F 89  ? 0.40877 0.46840 0.36213 -0.03774 -0.00277 -0.07086 89  GLN L3 N   
8730  C CA  . GLN F 89  ? 0.34417 0.41746 0.31057 -0.03809 0.00204  -0.06867 89  GLN L3 CA  
8731  C C   . GLN F 89  ? 0.40311 0.47687 0.37398 -0.02911 -0.00233 -0.08163 89  GLN L3 C   
8732  O O   . GLN F 89  ? 0.45194 0.50997 0.43109 -0.02955 -0.00984 -0.08469 89  GLN L3 O   
8733  C CB  . GLN F 89  ? 0.27710 0.34226 0.25771 -0.04710 -0.00150 -0.06356 89  GLN L3 CB  
8734  C CG  . GLN F 89  ? 0.37212 0.45088 0.37177 -0.04745 0.00003  -0.06309 89  GLN L3 CG  
8735  C CD  . GLN F 89  ? 0.47072 0.54156 0.47739 -0.04627 -0.00933 -0.06919 89  GLN L3 CD  
8736  O OE1 . GLN F 89  ? 0.47586 0.54207 0.47532 -0.03945 -0.01162 -0.07312 89  GLN L3 OE1 
8737  N NE2 . GLN F 89  ? 0.42495 0.49680 0.45006 -0.05017 -0.01658 -0.06942 89  GLN L3 NE2 
8738  N N   . GLN F 90  ? 0.30222 0.39720 0.27194 -0.01921 0.00270  -0.08634 90  GLN L3 N   
8739  C CA  . GLN F 90  ? 0.32947 0.42512 0.30871 -0.01028 -0.00292 -0.09971 90  GLN L3 CA  
8740  C C   . GLN F 90  ? 0.40868 0.50703 0.40423 -0.01722 0.00001  -0.09279 90  GLN L3 C   
8741  O O   . GLN F 90  ? 0.44058 0.55146 0.44303 -0.02386 0.00709  -0.08178 90  GLN L3 O   
8742  C CB  . GLN F 90  ? 0.28412 0.40514 0.25261 0.00901  -0.00080 -0.11202 90  GLN L3 CB  
8743  C CG  . GLN F 90  ? 0.36921 0.52501 0.33742 0.01263  0.01547  -0.09784 90  GLN L3 CG  
8744  C CD  . GLN F 90  ? 0.43631 0.59847 0.42446 0.01106  0.01711  -0.09841 90  GLN L3 CD  
8745  O OE1 . GLN F 90  ? 0.53946 0.68526 0.53600 0.01356  0.00634  -0.11283 90  GLN L3 OE1 
8746  N NE2 . GLN F 90  ? 0.39524 0.58110 0.39843 0.00606  0.02967  -0.07989 90  GLN L3 NE2 
8747  N N   . TYR F 91  ? 0.37933 0.46682 0.38736 -0.01472 -0.00735 -0.09809 91  TYR L3 N   
8748  C CA  . TYR F 91  ? 0.31833 0.41162 0.33914 -0.01634 -0.00656 -0.09431 91  TYR L3 CA  
8749  C C   . TYR F 91  ? 0.38437 0.48008 0.41873 -0.00645 -0.01097 -0.10331 91  TYR L3 C   
8750  O O   . TYR F 91  ? 0.41514 0.50970 0.46179 -0.00528 -0.01370 -0.09906 91  TYR L3 O   
8751  C CB  . TYR F 91  ? 0.27979 0.36243 0.30145 -0.02079 -0.01055 -0.08546 91  TYR L3 CB  
8752  C CG  . TYR F 91  ? 0.26822 0.33730 0.29449 -0.01735 -0.01531 -0.07923 91  TYR L3 CG  
8753  C CD1 . TYR F 91  ? 0.31453 0.37212 0.33446 -0.02114 -0.01642 -0.07535 91  TYR L3 CD1 
8754  C CD2 . TYR F 91  ? 0.29286 0.36362 0.33617 -0.00993 -0.01815 -0.07266 91  TYR L3 CD2 
8755  C CE1 . TYR F 91  ? 0.37293 0.42180 0.40818 -0.01846 -0.02014 -0.06425 91  TYR L3 CE1 
8756  C CE2 . TYR F 91  ? 0.37942 0.44300 0.43966 -0.00663 -0.02076 -0.05803 91  TYR L3 CE2 
8757  C CZ  . TYR F 91  ? 0.48027 0.53335 0.53883 -0.01135 -0.02170 -0.05337 91  TYR L3 CZ  
8758  O OH  . TYR F 91  ? 0.51495 0.56440 0.60100 -0.00848 -0.02373 -0.03389 91  TYR L3 OH  
8759  N N   . ASP F 92  ? 0.43801 0.53968 0.47042 0.00414  -0.01326 -0.11712 92  ASP L3 N   
8760  C CA  . ASP F 92  ? 0.47080 0.57537 0.51990 0.01575  -0.02008 -0.12956 92  ASP L3 CA  
8761  C C   . ASP F 92  ? 0.50579 0.63513 0.55542 0.01889  -0.01077 -0.12863 92  ASP L3 C   
8762  O O   . ASP F 92  ? 0.61242 0.74241 0.67866 0.02239  -0.01430 -0.13079 92  ASP L3 O   
8763  C CB  . ASP F 92  ? 0.46485 0.56858 0.51352 0.03161  -0.03130 -0.15169 92  ASP L3 CB  
8764  C CG  . ASP F 92  ? 0.50162 0.60288 0.57603 0.04527  -0.04440 -0.16875 92  ASP L3 CG  
8765  O OD1 . ASP F 92  ? 0.49941 0.58157 0.60494 0.03942  -0.05236 -0.16028 92  ASP L3 OD1 
8766  O OD2 . ASP F 92  ? 0.46419 0.58563 0.52972 0.06448  -0.04694 -0.18915 92  ASP L3 OD2 
8767  N N   . PHE F 93  ? 0.40976 0.56197 0.44700 0.01817  0.00141  -0.12199 93  PHE L3 N   
8768  C CA  . PHE F 93  ? 0.41197 0.59362 0.45906 0.02055  0.01209  -0.11519 93  PHE L3 CA  
8769  C C   . PHE F 93  ? 0.41642 0.60711 0.47084 0.00611  0.02132  -0.09453 93  PHE L3 C   
8770  O O   . PHE F 93  ? 0.52266 0.73255 0.56996 0.00887  0.03165  -0.08360 93  PHE L3 O   
8771  C CB  . PHE F 93  ? 0.45777 0.67013 0.49469 0.04246  0.01769  -0.12535 93  PHE L3 CB  
8772  C CG  . PHE F 93  ? 0.52664 0.77553 0.57862 0.04676  0.03114  -0.11355 93  PHE L3 CG  
8773  C CD1 . PHE F 93  ? 0.48021 0.72831 0.55252 0.04595  0.02708  -0.11830 93  PHE L3 CD1 
8774  C CD2 . PHE F 93  ? 0.49946 0.78717 0.55029 0.05258  0.04865  -0.09355 93  PHE L3 CD2 
8775  C CE1 . PHE F 93  ? 0.42504 0.70816 0.51718 0.04949  0.03887  -0.10641 93  PHE L3 CE1 
8776  C CE2 . PHE F 93  ? 0.29557 0.62171 0.37073 0.05652  0.06241  -0.07658 93  PHE L3 CE2 
8777  C CZ  . PHE F 93  ? 0.35501 0.67772 0.45135 0.05424  0.05686  -0.08447 93  PHE L3 CZ  
8778  N N   . TRP F 94  ? 0.37401 0.55275 0.44601 -0.00636 0.01549  -0.08962 94  TRP L3 N   
8779  C CA  . TRP F 94  ? 0.37776 0.55510 0.46614 -0.02017 0.01512  -0.07641 94  TRP L3 CA  
8780  C C   . TRP F 94  ? 0.36980 0.52955 0.43701 -0.02470 0.01434  -0.07386 94  TRP L3 C   
8781  O O   . TRP F 94  ? 0.29459 0.43545 0.34001 -0.02057 0.00913  -0.08350 94  TRP L3 O   
8782  C CB  . TRP F 94  ? 0.32159 0.53119 0.44128 -0.02235 0.02619  -0.05893 94  TRP L3 CB  
8783  C CG  . TRP F 94  ? 0.31400 0.54057 0.45825 -0.01830 0.02559  -0.06186 94  TRP L3 CG  
8784  C CD1 . TRP F 94  ? 0.29519 0.55224 0.44170 -0.00554 0.03744  -0.05907 94  TRP L3 CD1 
8785  C CD2 . TRP F 94  ? 0.36414 0.58029 0.53098 -0.02316 0.01092  -0.07078 94  TRP L3 CD2 
8786  N NE1 . TRP F 94  ? 0.39840 0.66280 0.57161 -0.00569 0.03226  -0.06325 94  TRP L3 NE1 
8787  C CE2 . TRP F 94  ? 0.40273 0.64197 0.58839 -0.01624 0.01526  -0.07106 94  TRP L3 CE2 
8788  C CE3 . TRP F 94  ? 0.28331 0.47704 0.45454 -0.02857 -0.00657 -0.08019 94  TRP L3 CE3 
8789  C CZ2 . TRP F 94  ? 0.35831 0.59637 0.56829 -0.01673 0.00218  -0.08003 94  TRP L3 CZ2 
8790  C CZ3 . TRP F 94  ? 0.35707 0.55275 0.54888 -0.02527 -0.02038 -0.09094 94  TRP L3 CZ3 
8791  C CH2 . TRP F 94  ? 0.42088 0.63733 0.63272 -0.02053 -0.01623 -0.09057 94  TRP L3 CH2 
8792  N N   . TYR F 95  ? 0.29985 0.46618 0.37989 -0.03325 0.01884  -0.05872 95  TYR L3 N   
8793  C CA  . TYR F 95  ? 0.30810 0.45555 0.37130 -0.03862 0.01590  -0.05672 95  TYR L3 CA  
8794  C C   . TYR F 95  ? 0.35220 0.52069 0.41794 -0.03827 0.02900  -0.03741 95  TYR L3 C   
8795  O O   . TYR F 95  ? 0.34721 0.54024 0.44721 -0.04179 0.03700  -0.01762 95  TYR L3 O   
8796  C CB  . TYR F 95  ? 0.23489 0.36334 0.31412 -0.04814 0.00201  -0.05942 95  TYR L3 CB  
8797  C CG  . TYR F 95  ? 0.23139 0.35207 0.31015 -0.04261 -0.00941 -0.07410 95  TYR L3 CG  
8798  C CD1 . TYR F 95  ? 0.28422 0.41790 0.39176 -0.04186 -0.01431 -0.07698 95  TYR L3 CD1 
8799  C CD2 . TYR F 95  ? 0.30335 0.40833 0.35612 -0.03604 -0.01451 -0.08164 95  TYR L3 CD2 
8800  C CE1 . TYR F 95  ? 0.38937 0.52023 0.49278 -0.03284 -0.02486 -0.08993 95  TYR L3 CE1 
8801  C CE2 . TYR F 95  ? 0.34119 0.44696 0.39270 -0.02655 -0.02233 -0.08890 95  TYR L3 CE2 
8802  C CZ  . TYR F 95  ? 0.41565 0.53420 0.48894 -0.02406 -0.02787 -0.09444 95  TYR L3 CZ  
8803  O OH  . TYR F 95  ? 0.39476 0.51783 0.46354 -0.01116 -0.03592 -0.10109 95  TYR L3 OH  
8804  N N   . THR F 96  ? 0.25612 0.41833 0.29041 -0.03251 0.03098  -0.04049 96  THR L3 N   
8805  C CA  . THR F 96  ? 0.28969 0.47379 0.31915 -0.02818 0.04301  -0.02122 96  THR L3 CA  
8806  C C   . THR F 96  ? 0.34719 0.50649 0.35348 -0.03169 0.03615  -0.02659 96  THR L3 C   
8807  O O   . THR F 96  ? 0.44508 0.58604 0.42619 -0.02569 0.02755  -0.04689 96  THR L3 O   
8808  C CB  . THR F 96  ? 0.38810 0.60775 0.39546 -0.00506 0.05443  -0.02257 96  THR L3 CB  
8809  O OG1 . THR F 96  ? 0.37372 0.61203 0.39923 -0.00050 0.05843  -0.02366 96  THR L3 OG1 
8810  C CG2 . THR F 96  ? 0.30062 0.55856 0.30736 0.00463  0.07137  0.00651  96  THR L3 CG2 
8811  N N   . PHE F 97  ? 0.32651 0.48464 0.34937 -0.04189 0.03830  -0.00741 97  PHE L3 N   
8812  C CA  . PHE F 97  ? 0.37015 0.50987 0.37228 -0.04403 0.03374  -0.00906 97  PHE L3 CA  
8813  C C   . PHE F 97  ? 0.40647 0.57332 0.38345 -0.02798 0.04504  0.00129  97  PHE L3 C   
8814  O O   . PHE F 97  ? 0.41598 0.62268 0.39866 -0.01594 0.05991  0.02015  97  PHE L3 O   
8815  C CB  . PHE F 97  ? 0.37134 0.49586 0.40463 -0.06008 0.02763  0.00405  97  PHE L3 CB  
8816  C CG  . PHE F 97  ? 0.39802 0.49658 0.44580 -0.06848 0.01152  -0.01318 97  PHE L3 CG  
8817  C CD1 . PHE F 97  ? 0.38472 0.45764 0.40882 -0.06810 0.00105  -0.02963 97  PHE L3 CD1 
8818  C CD2 . PHE F 97  ? 0.32974 0.43425 0.41681 -0.07351 0.00616  -0.01185 97  PHE L3 CD2 
8819  C CE1 . PHE F 97  ? 0.30613 0.36483 0.33816 -0.06839 -0.01268 -0.04387 97  PHE L3 CE1 
8820  C CE2 . PHE F 97  ? 0.29666 0.38234 0.39232 -0.07470 -0.01143 -0.03127 97  PHE L3 CE2 
8821  C CZ  . PHE F 97  ? 0.24146 0.30676 0.30589 -0.07005 -0.01990 -0.04689 97  PHE L3 CZ  
8822  N N   . GLY F 98  ? 0.34439 0.49375 0.29276 -0.02415 0.03745  -0.01152 98  GLY L3 N   
8823  C CA  . GLY F 98  ? 0.33934 0.51172 0.26429 -0.00891 0.04447  -0.00156 98  GLY L3 CA  
8824  C C   . GLY F 98  ? 0.42502 0.60139 0.37173 -0.02030 0.05172  0.02981  98  GLY L3 C   
8825  O O   . GLY F 98  ? 0.47840 0.63422 0.46056 -0.04036 0.04688  0.03805  98  GLY L3 O   
8826  N N   . GLN F 99  ? 0.46055 0.66522 0.38741 -0.00414 0.06100  0.04588  99  GLN L3 N   
8827  C CA  . GLN F 99  ? 0.42957 0.64192 0.38115 -0.01263 0.06878  0.08091  99  GLN L3 CA  
8828  C C   . GLN F 99  ? 0.42016 0.58771 0.37348 -0.03005 0.05337  0.06922  99  GLN L3 C   
8829  O O   . GLN F 99  ? 0.51242 0.67524 0.49871 -0.04233 0.05439  0.09375  99  GLN L3 O   
8830  C CB  . GLN F 99  ? 0.54318 0.80373 0.46771 0.01445  0.08383  0.10330  99  GLN L3 CB  
8831  C CG  . GLN F 99  ? 0.77756 1.09139 0.68413 0.04309  0.09857  0.10868  99  GLN L3 CG  
8832  C CD  . GLN F 99  ? 0.91472 1.22463 0.76950 0.06640  0.08430  0.06103  99  GLN L3 CD  
8833  O OE1 . GLN F 99  ? 0.84973 1.11893 0.68691 0.06017  0.06454  0.02897  99  GLN L3 OE1 
8834  N NE2 . GLN F 99  ? 0.98927 1.34293 0.82621 0.09464  0.09265  0.05651  99  GLN L3 NE2 
8835  N N   . GLY F 100 ? 0.38885 0.52605 0.31396 -0.03022 0.03886  0.03495  100 GLY L3 N   
8836  C CA  . GLY F 100 ? 0.37424 0.47517 0.30122 -0.04377 0.02627  0.02626  100 GLY L3 CA  
8837  C C   . GLY F 100 ? 0.36781 0.47130 0.26579 -0.03304 0.02427  0.02534  100 GLY L3 C   
8838  O O   . GLY F 100 ? 0.37886 0.51568 0.26146 -0.01615 0.03432  0.04107  100 GLY L3 O   
8839  N N   . THR F 101 ? 0.39693 0.46899 0.28748 -0.04010 0.01119  0.00769  101 THR L3 N   
8840  C CA  . THR F 101 ? 0.35615 0.42487 0.22672 -0.03349 0.00617  0.00610  101 THR L3 CA  
8841  C C   . THR F 101 ? 0.37799 0.42264 0.26785 -0.04963 0.00169  0.01587  101 THR L3 C   
8842  O O   . THR F 101 ? 0.40975 0.43047 0.31279 -0.06062 -0.00608 0.00455  101 THR L3 O   
8843  C CB  . THR F 101 ? 0.48024 0.53523 0.33292 -0.02534 -0.00793 -0.02403 101 THR L3 CB  
8844  O OG1 . THR F 101 ? 0.45050 0.52916 0.28638 -0.00512 -0.00860 -0.03806 101 THR L3 OG1 
8845  C CG2 . THR F 101 ? 0.47507 0.52256 0.31471 -0.02099 -0.01631 -0.02718 101 THR L3 CG2 
8846  N N   . LYS F 102 ? 0.43932 0.49405 0.33166 -0.04780 0.00632  0.03764  102 LYS L3 N   
8847  C CA  . LYS F 102 ? 0.35965 0.39161 0.27277 -0.06055 -0.00054 0.04511  102 LYS L3 CA  
8848  C C   . LYS F 102 ? 0.44542 0.46230 0.33309 -0.05624 -0.00997 0.02909  102 LYS L3 C   
8849  O O   . LYS F 102 ? 0.60832 0.64108 0.47182 -0.04269 -0.00856 0.03106  102 LYS L3 O   
8850  C CB  . LYS F 102 ? 0.32691 0.37641 0.26794 -0.06213 0.00813  0.08105  102 LYS L3 CB  
8851  N N   . LEU F 103 ? 0.39419 0.38513 0.28787 -0.06440 -0.02004 0.01317  103 LEU L3 N   
8852  C CA  . LEU F 103 ? 0.30526 0.28361 0.18424 -0.06130 -0.02862 -0.00024 103 LEU L3 CA  
8853  C C   . LEU F 103 ? 0.38071 0.34570 0.26989 -0.06659 -0.03337 0.00790  103 LEU L3 C   
8854  O O   . LEU F 103 ? 0.39370 0.34708 0.30275 -0.07291 -0.03746 0.00723  103 LEU L3 O   
8855  C CB  . LEU F 103 ? 0.28521 0.25256 0.16806 -0.06288 -0.03371 -0.01710 103 LEU L3 CB  
8856  C CG  . LEU F 103 ? 0.37491 0.33308 0.25731 -0.06037 -0.04190 -0.02571 103 LEU L3 CG  
8857  C CD1 . LEU F 103 ? 0.52225 0.48811 0.39440 -0.05080 -0.04795 -0.03555 103 LEU L3 CD1 
8858  C CD2 . LEU F 103 ? 0.44180 0.39581 0.33894 -0.06152 -0.04293 -0.03012 103 LEU L3 CD2 
8859  N N   . GLU F 104 ? 0.46967 0.43768 0.34601 -0.06115 -0.03519 0.01307  104 GLU L3 N   
8860  C CA  . GLU F 104 ? 0.45911 0.41474 0.34499 -0.06478 -0.04049 0.02061  104 GLU L3 CA  
8861  C C   . GLU F 104 ? 0.42785 0.37278 0.30380 -0.06200 -0.04878 0.00604  104 GLU L3 C   
8862  O O   . GLU F 104 ? 0.42097 0.37152 0.28428 -0.05554 -0.05176 -0.00444 104 GLU L3 O   
8863  C CB  . GLU F 104 ? 0.55695 0.52785 0.44080 -0.05976 -0.03515 0.04393  104 GLU L3 CB  
8864  C CG  . GLU F 104 ? 0.74300 0.70066 0.64127 -0.06332 -0.04153 0.05387  104 GLU L3 CG  
8865  C CD  . GLU F 104 ? 0.85464 0.83048 0.74049 -0.05332 -0.03713 0.07477  104 GLU L3 CD  
8866  O OE1 . GLU F 104 ? 0.89518 0.89438 0.75109 -0.03906 -0.03232 0.07287  104 GLU L3 OE1 
8867  O OE2 . GLU F 104 ? 0.86439 0.83444 0.77364 -0.05717 -0.03916 0.09406  104 GLU L3 OE2 
8868  N N   . ILE F 105 ? 0.37132 0.30262 0.25883 -0.06503 -0.05443 0.00453  105 ILE L3 N   
8869  C CA  . ILE F 105 ? 0.34938 0.27513 0.23439 -0.06169 -0.06022 -0.00343 105 ILE L3 CA  
8870  C C   . ILE F 105 ? 0.48344 0.40606 0.36427 -0.05960 -0.06480 0.00383  105 ILE L3 C   
8871  O O   . ILE F 105 ? 0.57414 0.49135 0.46456 -0.06186 -0.06608 0.01407  105 ILE L3 O   
8872  C CB  . ILE F 105 ? 0.40549 0.32701 0.30111 -0.05950 -0.06239 -0.00965 105 ILE L3 CB  
8873  C CG1 . ILE F 105 ? 0.47092 0.39844 0.36939 -0.05933 -0.05790 -0.01487 105 ILE L3 CG1 
8874  C CG2 . ILE F 105 ? 0.40942 0.33421 0.30724 -0.05398 -0.06429 -0.01096 105 ILE L3 CG2 
8875  C CD1 . ILE F 105 ? 0.38002 0.31470 0.27624 -0.06007 -0.05376 -0.01648 105 ILE L3 CD1 
8876  N N   . LYS F 106 ? 0.46401 0.39016 0.33651 -0.05470 -0.06949 -0.00148 106 LYS L3 N   
8877  C CA  . LYS F 106 ? 0.53305 0.45840 0.39949 -0.05032 -0.07547 0.00307  106 LYS L3 CA  
8878  C C   . LYS F 106 ? 0.51381 0.42920 0.39315 -0.05139 -0.08003 0.00206  106 LYS L3 C   
8879  O O   . LYS F 106 ? 0.45765 0.37380 0.34848 -0.05118 -0.07943 -0.00347 106 LYS L3 O   
8880  C CB  . LYS F 106 ? 0.50058 0.43486 0.35729 -0.04140 -0.08371 -0.00800 106 LYS L3 CB  
8881  C CG  . LYS F 106 ? 0.52844 0.47988 0.36496 -0.03158 -0.08161 -0.01002 106 LYS L3 CG  
8882  C CD  . LYS F 106 ? 0.54592 0.50546 0.37557 -0.01711 -0.09763 -0.02942 106 LYS L3 CD  
8883  C CE  . LYS F 106 ? 0.55883 0.53967 0.36691 -0.00023 -0.09964 -0.04019 106 LYS L3 CE  
8884  N NZ  . LYS F 106 ? 0.68643 0.66818 0.50309 0.01313  -0.12300 -0.06988 106 LYS L3 NZ  
8885  N N   . ARG F 107 ? 0.40752 0.31713 0.28753 -0.05053 -0.08322 0.01055  107 ARG L3 N   
8886  C CA  . ARG F 107 ? 0.43841 0.34149 0.32797 -0.04774 -0.08892 0.00813  107 ARG L3 CA  
8887  C C   . ARG F 107 ? 0.48108 0.38260 0.36549 -0.04443 -0.09497 0.01538  107 ARG L3 C   
8888  O O   . ARG F 107 ? 0.44471 0.35370 0.31574 -0.04178 -0.09424 0.02307  107 ARG L3 O   
8889  C CB  . ARG F 107 ? 0.41079 0.30601 0.31304 -0.04682 -0.09061 0.00549  107 ARG L3 CB  
8890  C CG  . ARG F 107 ? 0.43522 0.32212 0.34959 -0.05189 -0.09248 0.01487  107 ARG L3 CG  
8891  C CD  . ARG F 107 ? 0.43836 0.31303 0.37469 -0.04722 -0.10419 0.00729  107 ARG L3 CD  
8892  N NE  . ARG F 107 ? 0.49174 0.36207 0.42840 -0.04144 -0.11091 0.00772  107 ARG L3 NE  
8893  C CZ  . ARG F 107 ? 0.52473 0.39022 0.47161 -0.03048 -0.12179 -0.00597 107 ARG L3 CZ  
8894  N NH1 . ARG F 107 ? 0.53634 0.39909 0.48369 -0.02530 -0.12713 -0.00412 107 ARG L3 NH1 
8895  N NH2 . ARG F 107 ? 0.45225 0.31871 0.40701 -0.02117 -0.12860 -0.02370 107 ARG L3 NH2 
8896  N N   . THR F 108 ? 0.40334 0.29972 0.29666 -0.04102 -0.10060 0.01361  108 THR L3 N   
8897  C CA  . THR F 108 ? 0.46951 0.36290 0.36055 -0.03751 -0.10715 0.02118  108 THR L3 CA  
8898  C C   . THR F 108 ? 0.41581 0.30139 0.31488 -0.03982 -0.10725 0.03618  108 THR L3 C   
8899  O O   . THR F 108 ? 0.42974 0.30882 0.34360 -0.04427 -0.10580 0.03671  108 THR L3 O   
8900  C CB  . THR F 108 ? 0.44490 0.33602 0.34707 -0.03235 -0.11294 0.01597  108 THR L3 CB  
8901  O OG1 . THR F 108 ? 0.54359 0.42958 0.45649 -0.02915 -0.11318 0.01049  108 THR L3 OG1 
8902  C CG2 . THR F 108 ? 0.34748 0.24994 0.25692 -0.03050 -0.11311 0.00974  108 THR L3 CG2 
8903  N N   . VAL F 109 ? 0.41441 0.30201 0.31028 -0.03587 -0.11053 0.05012  109 VAL L3 N   
8904  C CA  . VAL F 109 ? 0.49835 0.38156 0.41397 -0.03797 -0.11035 0.07296  109 VAL L3 CA  
8905  C C   . VAL F 109 ? 0.60173 0.46415 0.55028 -0.04061 -0.12081 0.06559  109 VAL L3 C   
8906  O O   . VAL F 109 ? 0.60101 0.45710 0.54846 -0.03515 -0.12837 0.04870  109 VAL L3 O   
8907  C CB  . VAL F 109 ? 0.49871 0.39278 0.40431 -0.02956 -0.11145 0.09247  109 VAL L3 CB  
8908  C CG1 . VAL F 109 ? 0.43139 0.32214 0.37131 -0.03207 -0.11097 0.12404  109 VAL L3 CG1 
8909  C CG2 . VAL F 109 ? 0.42361 0.34357 0.29405 -0.01938 -0.10503 0.09460  109 VAL L3 CG2 
8910  N N   . ALA F 110 ? 0.51515 0.36950 0.49764 -0.04651 -0.12307 0.07723  110 ALA L3 N   
8911  C CA  . ALA F 110 ? 0.43342 0.26685 0.45692 -0.04579 -0.13987 0.06658  110 ALA L3 CA  
8912  C C   . ALA F 110 ? 0.55136 0.37812 0.62478 -0.05180 -0.14478 0.09789  110 ALA L3 C   
8913  O O   . ALA F 110 ? 0.62491 0.46183 0.71526 -0.05903 -0.13523 0.12133  110 ALA L3 O   
8914  C CB  . ALA F 110 ? 0.40695 0.23576 0.43829 -0.04544 -0.14446 0.04241  110 ALA L3 CB  
8915  N N   . ALA F 111 ? 0.53745 0.34933 0.64089 -0.04806 -0.15956 0.10136  111 ALA L3 N   
8916  C CA  . ALA F 111 ? 0.57229 0.37959 0.73469 -0.05412 -0.16411 0.13856  111 ALA L3 CA  
8917  C C   . ALA F 111 ? 0.52717 0.31401 0.75893 -0.05988 -0.18346 0.13017  111 ALA L3 C   
8918  O O   . ALA F 111 ? 0.52840 0.29974 0.76197 -0.05289 -0.20115 0.08807  111 ALA L3 O   
8919  C CB  . ALA F 111 ? 0.55534 0.35366 0.73225 -0.04817 -0.17434 0.14856  111 ALA L3 CB  
8920  N N   . PRO F 112 ? 0.57599 0.37713 0.86349 -0.06798 -0.17783 0.16541  112 PRO L3 N   
8921  C CA  . PRO F 112 ? 0.56322 0.36327 0.92194 -0.06988 -0.19566 0.15097  112 PRO L3 CA  
8922  C C   . PRO F 112 ? 0.49891 0.28580 0.90476 -0.06180 -0.22323 0.13024  112 PRO L3 C   
8923  O O   . PRO F 112 ? 0.50983 0.29786 0.92284 -0.06079 -0.22226 0.14909  112 PRO L3 O   
8924  C CB  . PRO F 112 ? 0.52300 0.35454 0.92910 -0.07831 -0.17805 0.20013  112 PRO L3 CB  
8925  C CG  . PRO F 112 ? 0.64559 0.49897 0.98957 -0.07722 -0.14781 0.23485  112 PRO L3 CG  
8926  C CD  . PRO F 112 ? 0.60824 0.44215 0.89324 -0.07000 -0.15282 0.21675  112 PRO L3 CD  
8927  N N   . SER F 113 ? 0.81990 0.51047 1.43945 0.05531  -0.41865 -0.14787 113 SER L3 N   
8928  C CA  . SER F 113 ? 0.82637 0.50492 1.42683 0.05857  -0.43229 -0.14812 113 SER L3 CA  
8929  C C   . SER F 113 ? 0.83775 0.50316 1.43181 0.05197  -0.43409 -0.14185 113 SER L3 C   
8930  O O   . SER F 113 ? 0.75057 0.42097 1.35999 0.04742  -0.43071 -0.13717 113 SER L3 O   
8931  C CB  . SER F 113 ? 0.76801 0.45333 1.37246 0.06337  -0.43979 -0.14910 113 SER L3 CB  
8932  O OG  . SER F 113 ? 0.83825 0.53531 1.44966 0.06802  -0.43606 -0.15527 113 SER L3 OG  
8933  N N   . VAL F 114 ? 0.83334 0.48118 1.40442 0.05136  -0.43903 -0.14247 114 VAL L3 N   
8934  C CA  . VAL F 114 ? 0.80518 0.43720 1.36659 0.04340  -0.43813 -0.13755 114 VAL L3 CA  
8935  C C   . VAL F 114 ? 0.81110 0.42789 1.35362 0.04443  -0.45052 -0.13610 114 VAL L3 C   
8936  O O   . VAL F 114 ? 0.82634 0.43601 1.35084 0.05152  -0.46002 -0.13995 114 VAL L3 O   
8937  C CB  . VAL F 114 ? 0.80487 0.42465 1.35151 0.04052  -0.43273 -0.13913 114 VAL L3 CB  
8938  C CG1 . VAL F 114 ? 0.82413 0.42618 1.35971 0.03069  -0.43028 -0.13442 114 VAL L3 CG1 
8939  C CG2 . VAL F 114 ? 0.78624 0.42168 1.35187 0.03986  -0.42073 -0.14096 114 VAL L3 CG2 
8940  N N   . PHE F 115 ? 0.81723 0.42914 1.36415 0.03744  -0.45060 -0.13120 115 PHE L3 N   
8941  C CA  . PHE F 115 ? 0.83617 0.43264 1.36643 0.03641  -0.46093 -0.12935 115 PHE L3 CA  
8942  C C   . PHE F 115 ? 0.85481 0.43525 1.37758 0.02477  -0.45624 -0.12569 115 PHE L3 C   
8943  O O   . PHE F 115 ? 0.84622 0.43479 1.38700 0.01787  -0.44640 -0.12391 115 PHE L3 O   
8944  C CB  . PHE F 115 ? 0.82367 0.43319 1.37065 0.03970  -0.46726 -0.12818 115 PHE L3 CB  
8945  C CG  . PHE F 115 ? 0.86695 0.49341 1.42379 0.04917  -0.47022 -0.13191 115 PHE L3 CG  
8946  C CD1 . PHE F 115 ? 0.90274 0.54809 1.48228 0.05012  -0.46086 -0.13297 115 PHE L3 CD1 
8947  C CD2 . PHE F 115 ? 0.81061 0.43346 1.35365 0.05644  -0.48199 -0.13466 115 PHE L3 CD2 
8948  C CE1 . PHE F 115 ? 0.87103 0.52995 1.45789 0.05721  -0.46222 -0.13692 115 PHE L3 CE1 
8949  C CE2 . PHE F 115 ? 0.87798 0.51610 1.42979 0.06387  -0.48399 -0.13890 115 PHE L3 CE2 
8950  C CZ  . PHE F 115 ? 0.85585 0.51146 1.42918 0.06379  -0.47364 -0.14008 115 PHE L3 CZ  
8951  N N   . ILE F 116 ? 0.88193 0.43885 1.37727 0.02213  -0.46304 -0.12509 116 ILE L3 N   
8952  C CA  . ILE F 116 ? 0.97330 0.51239 1.45839 0.00937  -0.45849 -0.12237 116 ILE L3 CA  
8953  C C   . ILE F 116 ? 0.96887 0.49963 1.44794 0.00723  -0.46735 -0.12090 116 ILE L3 C   
8954  O O   . ILE F 116 ? 0.92020 0.44730 1.38747 0.01579  -0.47848 -0.12199 116 ILE L3 O   
8955  C CB  . ILE F 116 ? 0.94551 0.45845 1.39867 0.00529  -0.45577 -0.12324 116 ILE L3 CB  
8956  C CG1 . ILE F 116 ? 0.96930 0.46505 1.41392 -0.01049 -0.44815 -0.12098 116 ILE L3 CG1 
8957  C CG2 . ILE F 116 ? 0.95127 0.44570 1.37385 0.01371  -0.46799 -0.12528 116 ILE L3 CG2 
8958  C CD1 . ILE F 116 ? 0.97910 0.45037 1.39591 -0.01637 -0.44218 -0.12166 116 ILE L3 CD1 
8959  N N   . PHE F 117 ? 0.97340 0.50312 1.46256 -0.00416 -0.46249 -0.11913 117 PHE L3 N   
8960  C CA  . PHE F 117 ? 0.98914 0.51228 1.47588 -0.00813 -0.46958 -0.11835 117 PHE L3 CA  
8961  C C   . PHE F 117 ? 0.96531 0.46442 1.43204 -0.02405 -0.46399 -0.11807 117 PHE L3 C   
8962  O O   . PHE F 117 ? 0.96474 0.46743 1.44260 -0.03491 -0.45298 -0.11829 117 PHE L3 O   
8963  C CB  . PHE F 117 ? 0.94872 0.49726 1.47149 -0.00667 -0.47005 -0.11813 117 PHE L3 CB  
8964  C CG  . PHE F 117 ? 0.94550 0.51561 1.48625 0.00748  -0.47523 -0.11865 117 PHE L3 CG  
8965  C CD1 . PHE F 117 ? 0.88121 0.45132 1.41554 0.01638  -0.48731 -0.11911 117 PHE L3 CD1 
8966  C CD2 . PHE F 117 ? 0.89932 0.48905 1.46238 0.01101  -0.46752 -0.11909 117 PHE L3 CD2 
8967  C CE1 . PHE F 117 ? 0.85765 0.44708 1.40714 0.02766  -0.49118 -0.12034 117 PHE L3 CE1 
8968  C CE2 . PHE F 117 ? 0.91371 0.52163 1.49117 0.02213  -0.47094 -0.12019 117 PHE L3 CE2 
8969  C CZ  . PHE F 117 ? 0.94524 0.55311 1.51577 0.03002  -0.48255 -0.12099 117 PHE L3 CZ  
8970  N N   . PRO F 118 ? 1.05381 0.52824 1.49103 -0.02675 -0.47065 -0.11805 118 PRO L3 N   
8971  C CA  . PRO F 118 ? 1.14483 0.59483 1.56158 -0.04394 -0.46440 -0.11843 118 PRO L3 CA  
8972  C C   . PRO F 118 ? 1.10109 0.56184 1.53900 -0.05396 -0.46345 -0.11948 118 PRO L3 C   
8973  O O   . PRO F 118 ? 1.00126 0.48361 1.46433 -0.04535 -0.47061 -0.11943 118 PRO L3 O   
8974  C CB  . PRO F 118 ? 1.13689 0.55658 1.51377 -0.04075 -0.47325 -0.11829 118 PRO L3 CB  
8975  C CG  . PRO F 118 ? 1.08756 0.52189 1.47270 -0.02350 -0.48649 -0.11811 118 PRO L3 CG  
8976  C CD  . PRO F 118 ? 1.07503 0.54061 1.49253 -0.01424 -0.48355 -0.11827 118 PRO L3 CD  
8977  N N   . PRO F 119 ? 1.20411 0.65065 1.63267 -0.07252 -0.45468 -0.12125 119 PRO L3 N   
8978  C CA  . PRO F 119 ? 1.19987 0.65761 1.64840 -0.08319 -0.45412 -0.12394 119 PRO L3 CA  
8979  C C   . PRO F 119 ? 1.11982 0.56955 1.55833 -0.07901 -0.46626 -0.12402 119 PRO L3 C   
8980  O O   . PRO F 119 ? 1.13113 0.55485 1.53587 -0.07674 -0.47161 -0.12279 119 PRO L3 O   
8981  C CB  . PRO F 119 ? 1.22236 0.66178 1.65460 -0.10556 -0.44148 -0.12682 119 PRO L3 CB  
8982  C CG  . PRO F 119 ? 1.28729 0.71203 1.69991 -0.10505 -0.43410 -0.12498 119 PRO L3 CG  
8983  C CD  . PRO F 119 ? 1.26497 0.68490 1.66434 -0.08526 -0.44456 -0.12176 119 PRO L3 CD  
8984  N N   . SER F 120 ? 1.04911 0.52093 1.51702 -0.07749 -0.47102 -0.12582 120 SER L3 N   
8985  C CA  . SER F 120 ? 1.16713 0.63263 1.62786 -0.07480 -0.48221 -0.12642 120 SER L3 CA  
8986  C C   . SER F 120 ? 1.19408 0.63436 1.62926 -0.09477 -0.47756 -0.12964 120 SER L3 C   
8987  O O   . SER F 120 ? 1.20503 0.64259 1.64065 -0.11257 -0.46548 -0.13291 120 SER L3 O   
8988  C CB  . SER F 120 ? 1.25524 0.75098 1.75501 -0.06772 -0.48840 -0.12816 120 SER L3 CB  
8989  O OG  . SER F 120 ? 1.35415 0.86283 1.87539 -0.08263 -0.48032 -0.13299 120 SER L3 OG  
8990  N N   . ASP F 121 ? 1.20882 0.63002 1.62036 -0.09233 -0.48691 -0.12913 121 ASP L3 N   
8991  C CA  . ASP F 121 ? 1.23834 0.63503 1.62528 -0.11149 -0.48289 -0.13273 121 ASP L3 CA  
8992  C C   . ASP F 121 ? 1.14371 0.56130 1.55949 -0.12552 -0.47884 -0.13875 121 ASP L3 C   
8993  O O   . ASP F 121 ? 1.17113 0.57672 1.57543 -0.14739 -0.46885 -0.14372 121 ASP L3 O   
8994  C CB  . ASP F 121 ? 1.20932 0.58388 1.56814 -0.10392 -0.49506 -0.13100 121 ASP L3 CB  
8995  N N   . GLU F 122 ? 1.20964 0.65880 1.66269 -0.11329 -0.48642 -0.13915 122 GLU L3 N   
8996  C CA  . GLU F 122 ? 1.20962 0.68317 1.69434 -0.12354 -0.48414 -0.14575 122 GLU L3 CA  
8997  C C   . GLU F 122 ? 1.21735 0.69993 1.71323 -0.14013 -0.46920 -0.14974 122 GLU L3 C   
8998  O O   . GLU F 122 ? 1.16615 0.65133 1.66481 -0.16061 -0.46191 -0.15699 122 GLU L3 O   
8999  C CB  . GLU F 122 ? 1.20092 0.70568 1.72365 -0.10387 -0.49459 -0.14482 122 GLU L3 CB  
9000  C CG  . GLU F 122 ? 1.32783 0.82902 1.84533 -0.08670 -0.51012 -0.14163 122 GLU L3 CG  
9001  C CD  . GLU F 122 ? 1.45398 0.93120 1.93784 -0.07582 -0.51483 -0.13519 122 GLU L3 CD  
9002  O OE1 . GLU F 122 ? 1.40356 0.87428 1.87684 -0.07449 -0.50796 -0.13217 122 GLU L3 OE1 
9003  O OE2 . GLU F 122 ? 1.54501 1.01031 2.01275 -0.06862 -0.52576 -0.13383 122 GLU L3 OE2 
9004  N N   . GLN F 123 ? 1.24620 0.73378 1.74740 -0.13224 -0.46418 -0.14560 123 GLN L3 N   
9005  C CA  . GLN F 123 ? 1.17287 0.67137 1.68722 -0.14540 -0.45063 -0.14882 123 GLN L3 CA  
9006  C C   . GLN F 123 ? 1.24033 0.70949 1.71958 -0.16740 -0.43835 -0.15094 123 GLN L3 C   
9007  O O   . GLN F 123 ? 1.18970 0.66674 1.67745 -0.18634 -0.42693 -0.15687 123 GLN L3 O   
9008  C CB  . GLN F 123 ? 1.05247 0.56375 1.58164 -0.12952 -0.44939 -0.14366 123 GLN L3 CB  
9009  C CG  . GLN F 123 ? 1.04669 0.57086 1.59148 -0.14091 -0.43619 -0.14656 123 GLN L3 CG  
9010  C CD  . GLN F 123 ? 1.08681 0.61743 1.63869 -0.12684 -0.43367 -0.14124 123 GLN L3 CD  
9011  O OE1 . GLN F 123 ? 1.01580 0.53788 1.55522 -0.11071 -0.44038 -0.13569 123 GLN L3 OE1 
9012  N NE2 . GLN F 123 ? 1.11768 0.66453 1.68965 -0.13356 -0.42374 -0.14366 123 GLN L3 NE2 
9013  N N   . LEU F 124 ? 1.32766 0.76273 1.76693 -0.16508 -0.44027 -0.14664 124 LEU L3 N   
9014  C CA  . LEU F 124 ? 1.33190 0.73450 1.73457 -0.18542 -0.42853 -0.14879 124 LEU L3 CA  
9015  C C   . LEU F 124 ? 1.41617 0.81263 1.81246 -0.20828 -0.42392 -0.15665 124 LEU L3 C   
9016  O O   . LEU F 124 ? 1.45656 0.83942 1.83764 -0.23087 -0.41016 -0.16156 124 LEU L3 O   
9017  C CB  . LEU F 124 ? 1.21080 0.57754 1.57180 -0.17574 -0.43309 -0.14302 124 LEU L3 CB  
9018  C CG  . LEU F 124 ? 1.21521 0.58149 1.57331 -0.16111 -0.43209 -0.13751 124 LEU L3 CG  
9019  C CD1 . LEU F 124 ? 1.28013 0.61987 1.60457 -0.14583 -0.44166 -0.13262 124 LEU L3 CD1 
9020  C CD2 . LEU F 124 ? 1.23307 0.58844 1.58079 -0.17807 -0.41605 -0.13964 124 LEU L3 CD2 
9021  N N   . LYS F 125 ? 1.44532 0.85165 1.85259 -0.20362 -0.43470 -0.15858 125 LYS L3 N   
9022  C CA  . LYS F 125 ? 1.52465 0.92992 1.92977 -0.22576 -0.43041 -0.16737 125 LYS L3 CA  
9023  C C   . LYS F 125 ? 1.47465 0.91054 1.91128 -0.24286 -0.41988 -0.17573 125 LYS L3 C   
9024  O O   . LYS F 125 ? 1.50506 0.93673 1.93374 -0.26806 -0.41024 -0.18447 125 LYS L3 O   
9025  C CB  . LYS F 125 ? 1.51706 0.93199 1.93306 -0.21508 -0.44507 -0.16800 125 LYS L3 CB  
9026  N N   . SER F 126 ? 1.30766 0.77527 1.78023 -0.22980 -0.42151 -0.17393 126 SER L3 N   
9027  C CA  . SER F 126 ? 1.26360 0.76258 1.76785 -0.24324 -0.41240 -0.18165 126 SER L3 CA  
9028  C C   . SER F 126 ? 1.27001 0.75703 1.75951 -0.25859 -0.39657 -0.18209 126 SER L3 C   
9029  O O   . SER F 126 ? 1.29718 0.80750 1.80799 -0.27404 -0.38740 -0.18964 126 SER L3 O   
9030  C CB  . SER F 126 ? 1.21221 0.74947 1.76185 -0.22174 -0.42118 -0.18007 126 SER L3 CB  
9031  O OG  . SER F 126 ? 1.22394 0.75828 1.77421 -0.20491 -0.42098 -0.17159 126 SER L3 OG  
9032  N N   . GLY F 127 ? 1.25996 0.71335 1.71501 -0.25409 -0.39349 -0.17475 127 GLY L3 N   
9033  C CA  . GLY F 127 ? 1.22557 0.66288 1.66203 -0.26982 -0.37822 -0.17564 127 GLY L3 CA  
9034  C C   . GLY F 127 ? 1.33512 0.78336 1.78529 -0.25631 -0.37573 -0.16989 127 GLY L3 C   
9035  O O   . GLY F 127 ? 1.36654 0.80644 1.80648 -0.27037 -0.36260 -0.17160 127 GLY L3 O   
9036  N N   . THR F 128 ? 0.99862 0.94033 1.87842 -0.33806 -0.29225 -0.01335 128 THR L3 N   
9037  C CA  . THR F 128 ? 0.95215 0.91827 1.83457 -0.30945 -0.28643 0.00393  128 THR L3 CA  
9038  C C   . THR F 128 ? 0.96294 0.87267 1.80854 -0.28345 -0.28949 0.00711  128 THR L3 C   
9039  O O   . THR F 128 ? 0.93930 0.81103 1.75980 -0.27959 -0.30375 -0.01141 128 THR L3 O   
9040  C CB  . THR F 128 ? 0.89721 0.93177 1.79866 -0.29390 -0.30072 -0.00675 128 THR L3 CB  
9041  O OG1 . THR F 128 ? 0.90719 0.99842 1.84180 -0.31768 -0.30000 -0.01464 128 THR L3 OG1 
9042  C CG2 . THR F 128 ? 0.87565 0.93698 1.78128 -0.26875 -0.29093 0.01138  128 THR L3 CG2 
9043  N N   . ALA F 129 ? 0.92690 0.83544 1.76812 -0.26644 -0.27502 0.02934  129 ALA L3 N   
9044  C CA  . ALA F 129 ? 0.87914 0.74503 1.68620 -0.24142 -0.27607 0.03314  129 ALA L3 CA  
9045  C C   . ALA F 129 ? 0.73329 0.63942 1.54053 -0.21772 -0.27877 0.03802  129 ALA L3 C   
9046  O O   . ALA F 129 ? 0.68533 0.63272 1.51423 -0.21632 -0.26404 0.05512  129 ALA L3 O   
9047  C CB  . ALA F 129 ? 0.86739 0.68884 1.66170 -0.24245 -0.25502 0.05605  129 ALA L3 CB  
9048  N N   . SER F 130 ? 0.68062 0.57392 1.45970 -0.19984 -0.29663 0.02249  130 SER L3 N   
9049  C CA  . SER F 130 ? 0.71449 0.63469 1.48295 -0.17818 -0.30079 0.02592  130 SER L3 CA  
9050  C C   . SER F 130 ? 0.66898 0.54658 1.39095 -0.16025 -0.29663 0.02810  130 SER L3 C   
9051  O O   . SER F 130 ? 0.65929 0.50165 1.35087 -0.15651 -0.31088 0.00974  130 SER L3 O   
9052  C CB  . SER F 130 ? 0.65213 0.60126 1.41631 -0.17083 -0.32488 0.00642  130 SER L3 CB  
9053  O OG  . SER F 130 ? 0.61820 0.61970 1.42010 -0.17776 -0.32473 0.00705  130 SER L3 OG  
9054  N N   . VAL F 131 ? 0.60562 0.49213 1.31391 -0.14627 -0.27361 0.04916  131 VAL L3 N   
9055  C CA  . VAL F 131 ? 0.62271 0.48394 1.27725 -0.12379 -0.26442 0.05191  131 VAL L3 CA  
9056  C C   . VAL F 131 ? 0.66210 0.55426 1.28984 -0.10640 -0.26793 0.04955  131 VAL L3 C   
9057  O O   . VAL F 131 ? 0.53454 0.46613 1.18351 -0.10497 -0.25942 0.06095  131 VAL L3 O   
9058  C CB  . VAL F 131 ? 0.59949 0.45125 1.25198 -0.12004 -0.23649 0.07687  131 VAL L3 CB  
9059  C CG1 . VAL F 131 ? 0.60959 0.42958 1.20904 -0.09865 -0.23059 0.07466  131 VAL L3 CG1 
9060  C CG2 . VAL F 131 ? 0.68018 0.50869 1.36904 -0.14291 -0.23223 0.08521  131 VAL L3 CG2 
9061  N N   . VAL F 132 ? 0.60881 0.48256 1.18893 -0.09436 -0.28084 0.03381  132 VAL L3 N   
9062  C CA  . VAL F 132 ? 0.67773 0.57142 1.22496 -0.08153 -0.28767 0.03027  132 VAL L3 CA  
9063  C C   . VAL F 132 ? 0.77482 0.65864 1.26711 -0.06579 -0.27192 0.03481  132 VAL L3 C   
9064  O O   . VAL F 132 ? 0.78225 0.63889 1.24884 -0.06144 -0.27016 0.02736  132 VAL L3 O   
9065  C CB  . VAL F 132 ? 0.65563 0.54449 1.19045 -0.08471 -0.31866 0.00799  132 VAL L3 CB  
9066  C CG1 . VAL F 132 ? 0.66523 0.56551 1.15712 -0.07206 -0.32533 0.00733  132 VAL L3 CG1 
9067  C CG2 . VAL F 132 ? 0.57485 0.48531 1.16534 -0.09918 -0.33365 0.00365  132 VAL L3 CG2 
9068  N N   . CYS F 133 ? 0.78823 0.69625 1.26325 -0.05717 -0.26000 0.04579  133 CYS L3 N   
9069  C CA  . CYS F 133 ? 0.82853 0.73654 1.24939 -0.04505 -0.24482 0.04915  133 CYS L3 CA  
9070  C C   . CYS F 133 ? 0.65404 0.56663 1.03340 -0.04172 -0.25848 0.04049  133 CYS L3 C   
9071  O O   . CYS F 133 ? 0.49341 0.42082 0.89064 -0.04244 -0.26469 0.04463  133 CYS L3 O   
9072  C CB  . CYS F 133 ? 0.96083 0.89258 1.39414 -0.04110 -0.21463 0.07138  133 CYS L3 CB  
9073  S SG  . CYS F 133 ? 1.01654 0.95331 1.39094 -0.02772 -0.19104 0.07667  133 CYS L3 SG  
9074  N N   . LEU F 134 ? 0.65154 0.55099 0.97502 -0.03822 -0.26427 0.02792  134 LEU L3 N   
9075  C CA  . LEU F 134 ? 0.61773 0.51605 0.89249 -0.03862 -0.27794 0.02040  134 LEU L3 CA  
9076  C C   . LEU F 134 ? 0.63625 0.54542 0.85939 -0.03410 -0.25629 0.02686  134 LEU L3 C   
9077  O O   . LEU F 134 ? 0.59920 0.51261 0.80259 -0.02942 -0.24085 0.02540  134 LEU L3 O   
9078  C CB  . LEU F 134 ? 0.59351 0.47417 0.83994 -0.04340 -0.30352 -0.00120 134 LEU L3 CB  
9079  C CG  . LEU F 134 ? 0.62992 0.50750 0.81451 -0.04649 -0.31686 -0.00792 134 LEU L3 CG  
9080  C CD1 . LEU F 134 ? 0.62842 0.50628 0.82495 -0.04685 -0.33003 0.00103  134 LEU L3 CD1 
9081  C CD2 . LEU F 134 ? 0.59361 0.46016 0.74983 -0.05275 -0.34004 -0.03005 134 LEU L3 CD2 
9082  N N   . LEU F 135 ? 0.69044 0.60477 0.89295 -0.03498 -0.25473 0.03376  135 LEU L3 N   
9083  C CA  . LEU F 135 ? 0.63567 0.55778 0.78026 -0.03579 -0.23766 0.03690  135 LEU L3 CA  
9084  C C   . LEU F 135 ? 0.66533 0.56844 0.75492 -0.04324 -0.25953 0.02736  135 LEU L3 C   
9085  O O   . LEU F 135 ? 0.70823 0.59876 0.80664 -0.04320 -0.27514 0.03108  135 LEU L3 O   
9086  C CB  . LEU F 135 ? 0.54645 0.48647 0.70922 -0.03294 -0.21454 0.05350  135 LEU L3 CB  
9087  C CG  . LEU F 135 ? 0.49272 0.45945 0.69127 -0.02814 -0.18529 0.06709  135 LEU L3 CG  
9088  C CD1 . LEU F 135 ? 0.48570 0.45200 0.74862 -0.02632 -0.18985 0.07072  135 LEU L3 CD1 
9089  C CD2 . LEU F 135 ? 0.43974 0.42467 0.64825 -0.02782 -0.16718 0.07910  135 LEU L3 CD2 
9090  N N   . ASN F 136 ? 0.60132 0.50365 0.63300 -0.04933 -0.26141 0.01524  136 ASN L3 N   
9091  C CA  . ASN F 136 ? 0.64857 0.53254 0.62691 -0.05984 -0.28495 0.00584  136 ASN L3 CA  
9092  C C   . ASN F 136 ? 0.66521 0.55031 0.57252 -0.07035 -0.27209 0.00849  136 ASN L3 C   
9093  O O   . ASN F 136 ? 0.56296 0.47164 0.44441 -0.07189 -0.24893 0.00624  136 ASN L3 O   
9094  C CB  . ASN F 136 ? 0.68426 0.56744 0.64867 -0.06352 -0.30252 -0.01386 136 ASN L3 CB  
9095  C CG  . ASN F 136 ? 0.87528 0.73873 0.82132 -0.07198 -0.33561 -0.02118 136 ASN L3 CG  
9096  O OD1 . ASN F 136 ? 0.82392 0.67532 0.80732 -0.06808 -0.35109 -0.01366 136 ASN L3 OD1 
9097  N ND2 . ASN F 136 ? 0.99265 0.86130 0.88571 -0.07942 -0.33094 -0.03373 136 ASN L3 ND2 
9098  N N   . ASN F 137 ? 0.64598 0.50506 0.52133 -0.07764 -0.28765 0.01345  137 ASN L3 N   
9099  C CA  . ASN F 137 ? 0.62951 0.47653 0.42667 -0.09352 -0.28339 0.01478  137 ASN L3 CA  
9100  C C   . ASN F 137 ? 0.62614 0.49434 0.40744 -0.09591 -0.24833 0.02140  137 ASN L3 C   
9101  O O   . ASN F 137 ? 0.68969 0.58130 0.42468 -0.10641 -0.23302 0.01346  137 ASN L3 O   
9102  C CB  . ASN F 137 ? 0.64831 0.50762 0.40243 -0.10190 -0.27526 -0.00028 137 ASN L3 CB  
9103  C CG  . ASN F 137 ? 0.81961 0.66567 0.58908 -0.09913 -0.29749 -0.00653 137 ASN L3 CG  
9104  O OD1 . ASN F 137 ? 0.81307 0.63653 0.61780 -0.09223 -0.32231 0.00038  137 ASN L3 OD1 
9105  N ND2 . ASN F 137 ? 0.92903 0.79653 0.67570 -0.10359 -0.28764 -0.02064 137 ASN L3 ND2 
9106  N N   . PHE F 138 ? 0.58804 0.45358 0.40971 -0.08608 -0.23563 0.03451  138 PHE L3 N   
9107  C CA  . PHE F 138 ? 0.56635 0.45340 0.37674 -0.08892 -0.20251 0.04108  138 PHE L3 CA  
9108  C C   . PHE F 138 ? 0.70138 0.55820 0.48708 -0.09390 -0.20062 0.04951  138 PHE L3 C   
9109  O O   . PHE F 138 ? 0.72228 0.54458 0.52174 -0.08710 -0.22356 0.05348  138 PHE L3 O   
9110  C CB  . PHE F 138 ? 0.52096 0.44139 0.40342 -0.07320 -0.18208 0.04815  138 PHE L3 CB  
9111  C CG  . PHE F 138 ? 0.55353 0.46377 0.50585 -0.05950 -0.19252 0.05629  138 PHE L3 CG  
9112  C CD1 . PHE F 138 ? 0.51491 0.41779 0.51217 -0.05186 -0.21616 0.05235  138 PHE L3 CD1 
9113  C CD2 . PHE F 138 ? 0.50169 0.41442 0.47540 -0.05516 -0.17808 0.06572  138 PHE L3 CD2 
9114  C CE1 . PHE F 138 ? 0.50673 0.40848 0.56871 -0.04113 -0.22529 0.05827  138 PHE L3 CE1 
9115  C CE2 . PHE F 138 ? 0.49308 0.40513 0.53209 -0.04227 -0.18713 0.07089  138 PHE L3 CE2 
9116  C CZ  . PHE F 138 ? 0.54689 0.45537 0.63063 -0.03562 -0.21094 0.06746  138 PHE L3 CZ  
9117  N N   . TYR F 139 ? 0.58317 0.45431 0.33273 -0.10474 -0.17274 0.05139  139 TYR L3 N   
9118  C CA  . TYR F 139 ? 0.65390 0.49744 0.38012 -0.10987 -0.16485 0.05770  139 TYR L3 CA  
9119  C C   . TYR F 139 ? 0.68703 0.57133 0.41324 -0.11476 -0.12682 0.05937  139 TYR L3 C   
9120  O O   . TYR F 139 ? 0.63280 0.55239 0.32587 -0.12619 -0.11037 0.05349  139 TYR L3 O   
9121  C CB  . TYR F 139 ? 0.66324 0.46081 0.30293 -0.13118 -0.17899 0.05518  139 TYR L3 CB  
9122  C CG  . TYR F 139 ? 0.69476 0.45193 0.31313 -0.13355 -0.17371 0.06162  139 TYR L3 CG  
9123  C CD1 . TYR F 139 ? 0.73582 0.50582 0.32053 -0.14847 -0.14218 0.06062  139 TYR L3 CD1 
9124  C CD2 . TYR F 139 ? 0.76436 0.47198 0.39824 -0.11918 -0.20024 0.06749  139 TYR L3 CD2 
9125  C CE1 . TYR F 139 ? 0.73621 0.46515 0.30240 -0.15004 -0.13669 0.06427  139 TYR L3 CE1 
9126  C CE2 . TYR F 139 ? 0.81142 0.47788 0.42734 -0.11725 -0.19630 0.07186  139 TYR L3 CE2 
9127  C CZ  . TYR F 139 ? 0.78745 0.46221 0.36934 -0.13317 -0.16420 0.06971  139 TYR L3 CZ  
9128  O OH  . TYR F 139 ? 0.88718 0.51685 0.45056 -0.13114 -0.16032 0.07179  139 TYR L3 OH  
9129  N N   . PRO F 140 ? 0.67690 0.56177 0.43777 -0.10639 -0.11218 0.06587  140 PRO L3 N   
9130  C CA  . PRO F 140 ? 0.61300 0.46083 0.40814 -0.09176 -0.12888 0.07038  140 PRO L3 CA  
9131  C C   . PRO F 140 ? 0.54977 0.41516 0.43053 -0.06961 -0.14206 0.07390  140 PRO L3 C   
9132  O O   . PRO F 140 ? 0.51974 0.41699 0.42967 -0.06690 -0.14014 0.07352  140 PRO L3 O   
9133  C CB  . PRO F 140 ? 0.57291 0.42986 0.36831 -0.09414 -0.10038 0.07194  140 PRO L3 CB  
9134  C CG  . PRO F 140 ? 0.55178 0.46620 0.34358 -0.10408 -0.06798 0.07134  140 PRO L3 CG  
9135  C CD  . PRO F 140 ? 0.52307 0.45651 0.29686 -0.10905 -0.07565 0.06799  140 PRO L3 CD  
9136  N N   . ARG F 141 ? 0.57229 0.41656 0.49050 -0.05424 -0.15512 0.07631  141 ARG L3 N   
9137  C CA  . ARG F 141 ? 0.70706 0.56452 0.70192 -0.03549 -0.17307 0.07791  141 ARG L3 CA  
9138  C C   . ARG F 141 ? 0.71264 0.62584 0.77687 -0.02959 -0.14900 0.08216  141 ARG L3 C   
9139  O O   . ARG F 141 ? 0.66503 0.59675 0.78673 -0.02153 -0.15988 0.08341  141 ARG L3 O   
9140  C CB  . ARG F 141 ? 0.71851 0.54395 0.73046 -0.01936 -0.19281 0.07770  141 ARG L3 CB  
9141  C CG  . ARG F 141 ? 0.82532 0.65870 0.90083 -0.00249 -0.21971 0.07693  141 ARG L3 CG  
9142  C CD  . ARG F 141 ? 1.04558 0.85681 1.14103 0.01753  -0.23561 0.07568  141 ARG L3 CD  
9143  N NE  . ARG F 141 ? 1.16955 0.98120 1.30756 0.03246  -0.26867 0.07366  141 ARG L3 NE  
9144  C CZ  . ARG F 141 ? 1.23461 1.09311 1.45276 0.04215  -0.26925 0.07168  141 ARG L3 CZ  
9145  N NH1 . ARG F 141 ? 1.21076 1.11603 1.47332 0.03837  -0.23902 0.07332  141 ARG L3 NH1 
9146  N NH2 . ARG F 141 ? 1.26130 1.12248 1.51358 0.05343  -0.30001 0.06834  141 ARG L3 NH2 
9147  N N   . GLU F 142 ? 0.68520 0.62530 0.74456 -0.03504 -0.11680 0.08469  142 GLU L3 N   
9148  C CA  . GLU F 142 ? 0.61864 0.61218 0.74205 -0.03025 -0.09342 0.09090  142 GLU L3 CA  
9149  C C   . GLU F 142 ? 0.50892 0.52913 0.64121 -0.03487 -0.08672 0.09536  142 GLU L3 C   
9150  O O   . GLU F 142 ? 0.48357 0.50471 0.56244 -0.04510 -0.07793 0.09339  142 GLU L3 O   
9151  C CB  . GLU F 142 ? 0.66876 0.68607 0.77856 -0.03633 -0.06075 0.09167  142 GLU L3 CB  
9152  C CG  . GLU F 142 ? 0.89785 0.88780 1.00316 -0.02934 -0.06461 0.08555  142 GLU L3 CG  
9153  C CD  . GLU F 142 ? 1.06009 0.98577 1.08806 -0.03603 -0.08294 0.07989  142 GLU L3 CD  
9154  O OE1 . GLU F 142 ? 1.09189 1.00941 1.05339 -0.05488 -0.07167 0.07865  142 GLU L3 OE1 
9155  O OE2 . GLU F 142 ? 1.11851 1.00346 1.15103 -0.02284 -0.10916 0.07703  142 GLU L3 OE2 
9156  N N   . ALA F 143 ? 0.49411 0.53505 0.69243 -0.02734 -0.09183 0.10040  143 ALA L3 N   
9157  C CA  . ALA F 143 ? 0.48442 0.54493 0.69673 -0.02930 -0.08552 0.10569  143 ALA L3 CA  
9158  C C   . ALA F 143 ? 0.52743 0.61905 0.81670 -0.02486 -0.07897 0.11508  143 ALA L3 C   
9159  O O   . ALA F 143 ? 0.59681 0.68817 0.93096 -0.01975 -0.09229 0.11308  143 ALA L3 O   
9160  C CB  . ALA F 143 ? 0.54176 0.56979 0.73133 -0.02979 -0.11301 0.09754  143 ALA L3 CB  
9161  N N   . LYS F 144 ? 0.53164 0.65170 0.83468 -0.02710 -0.05889 0.12554  144 LYS L3 N   
9162  C CA  . LYS F 144 ? 0.48145 0.62857 0.85138 -0.02712 -0.05186 0.13702  144 LYS L3 CA  
9163  C C   . LYS F 144 ? 0.50991 0.63818 0.89002 -0.02694 -0.06487 0.13909  144 LYS L3 C   
9164  O O   . LYS F 144 ? 0.38923 0.50640 0.72733 -0.02497 -0.06266 0.13748  144 LYS L3 O   
9165  C CB  . LYS F 144 ? 0.33742 0.53117 0.71850 -0.03042 -0.01800 0.15058  144 LYS L3 CB  
9166  N N   . VAL F 145 ? 0.45045 0.57618 0.88573 -0.02926 -0.07863 0.14068  145 VAL L3 N   
9167  C CA  . VAL F 145 ? 0.49534 0.59946 0.94666 -0.03143 -0.09087 0.14194  145 VAL L3 CA  
9168  C C   . VAL F 145 ? 0.45391 0.58389 0.96241 -0.03902 -0.07670 0.15833  145 VAL L3 C   
9169  O O   . VAL F 145 ? 0.40539 0.55854 0.96147 -0.04475 -0.07829 0.15920  145 VAL L3 O   
9170  C CB  . VAL F 145 ? 0.53489 0.60764 0.99422 -0.03219 -0.12389 0.12642  145 VAL L3 CB  
9171  C CG1 . VAL F 145 ? 0.69570 0.75042 1.18542 -0.03812 -0.13437 0.12731  145 VAL L3 CG1 
9172  C CG2 . VAL F 145 ? 0.46320 0.50730 0.86033 -0.02743 -0.13843 0.11239  145 VAL L3 CG2 
9173  N N   . GLN F 146 ? 0.36359 0.49072 0.86625 -0.03891 -0.06347 0.17123  146 GLN L3 N   
9174  C CA  . GLN F 146 ? 0.37484 0.51842 0.92394 -0.04838 -0.05081 0.18988  146 GLN L3 CA  
9175  C C   . GLN F 146 ? 0.46255 0.56302 1.01946 -0.05127 -0.06643 0.18967  146 GLN L3 C   
9176  O O   . GLN F 146 ? 0.53400 0.60424 1.05087 -0.04063 -0.07144 0.18433  146 GLN L3 O   
9177  C CB  . GLN F 146 ? 0.30209 0.47774 0.83729 -0.04551 -0.02069 0.20904  146 GLN L3 CB  
9178  N N   . TRP F 147 ? 0.49475 0.59394 1.10241 -0.06638 -0.07382 0.19367  147 TRP L3 N   
9179  C CA  . TRP F 147 ? 0.57885 0.63468 1.19754 -0.07347 -0.08665 0.19431  147 TRP L3 CA  
9180  C C   . TRP F 147 ? 0.59676 0.65493 1.23078 -0.08069 -0.06659 0.22056  147 TRP L3 C   
9181  O O   . TRP F 147 ? 0.50467 0.60324 1.17391 -0.09386 -0.05125 0.23559  147 TRP L3 O   
9182  C CB  . TRP F 147 ? 0.55976 0.61062 1.22174 -0.08968 -0.10802 0.18189  147 TRP L3 CB  
9183  C CG  . TRP F 147 ? 0.57387 0.60638 1.21753 -0.08273 -0.13421 0.15656  147 TRP L3 CG  
9184  C CD1 . TRP F 147 ? 0.55580 0.61366 1.20813 -0.07998 -0.14519 0.14422  147 TRP L3 CD1 
9185  C CD2 . TRP F 147 ? 0.58015 0.56570 1.19188 -0.07691 -0.15320 0.14074  147 TRP L3 CD2 
9186  N NE1 . TRP F 147 ? 0.59456 0.62368 1.22141 -0.07428 -0.17034 0.12421  147 TRP L3 NE1 
9187  C CE2 . TRP F 147 ? 0.65099 0.63844 1.25321 -0.07343 -0.17514 0.12069  147 TRP L3 CE2 
9188  C CE3 . TRP F 147 ? 0.51367 0.45591 1.10362 -0.07313 -0.15429 0.14081  147 TRP L3 CE3 
9189  C CZ2 . TRP F 147 ? 0.60952 0.56180 1.18124 -0.06935 -0.19725 0.10102  147 TRP L3 CZ2 
9190  C CZ3 . TRP F 147 ? 0.53301 0.44029 1.09440 -0.06731 -0.17588 0.11855  147 TRP L3 CZ3 
9191  C CH2 . TRP F 147 ? 0.53625 0.45115 1.08890 -0.06701 -0.19671 0.09903  147 TRP L3 CH2 
9192  N N   . LYS F 148 ? 0.64783 0.66287 1.25521 -0.07175 -0.06760 0.22574  148 LYS L3 N   
9193  C CA  . LYS F 148 ? 0.69433 0.69868 1.30971 -0.07609 -0.05204 0.25236  148 LYS L3 CA  
9194  C C   . LYS F 148 ? 0.70106 0.64236 1.32518 -0.08445 -0.06867 0.24987  148 LYS L3 C   
9195  O O   . LYS F 148 ? 0.80261 0.70191 1.39944 -0.07162 -0.08549 0.23055  148 LYS L3 O   
9196  C CB  . LYS F 148 ? 0.76584 0.77718 1.33701 -0.05302 -0.03522 0.26387  148 LYS L3 CB  
9197  C CG  . LYS F 148 ? 0.73780 0.81391 1.30464 -0.05069 -0.01220 0.27356  148 LYS L3 CG  
9198  C CD  . LYS F 148 ? 0.78812 0.87449 1.31053 -0.02888 0.00348  0.28368  148 LYS L3 CD  
9199  C CE  . LYS F 148 ? 0.79606 0.93295 1.29143 -0.02169 0.01599  0.27365  148 LYS L3 CE  
9200  N NZ  . LYS F 148 ? 0.76298 0.90025 1.20338 0.00106  0.01988  0.26689  148 LYS L3 NZ  
9201  N N   . VAL F 149 ? 0.66511 0.60109 1.32699 -0.10848 -0.06434 0.26730  149 VAL L3 N   
9202  C CA  . VAL F 149 ? 0.78511 0.65745 1.45590 -0.12180 -0.07761 0.26762  149 VAL L3 CA  
9203  C C   . VAL F 149 ? 0.80961 0.65426 1.46942 -0.12010 -0.06188 0.29932  149 VAL L3 C   
9204  O O   . VAL F 149 ? 0.81285 0.68947 1.49457 -0.13777 -0.04536 0.32318  149 VAL L3 O   
9205  C CB  . VAL F 149 ? 0.74667 0.63013 1.46707 -0.15542 -0.08762 0.26095  149 VAL L3 CB  
9206  C CG1 . VAL F 149 ? 0.88041 0.70591 1.60068 -0.17179 -0.09422 0.26408  149 VAL L3 CG1 
9207  C CG2 . VAL F 149 ? 0.62888 0.52156 1.35280 -0.15215 -0.10946 0.22787  149 VAL L3 CG2 
9208  N N   . ASP F 150 ? 1.09483 0.68789 1.22875 -0.25406 -0.23963 0.37305  150 ASP L3 N   
9209  C CA  . ASP F 150 ? 1.09818 0.67533 1.21530 -0.25203 -0.25059 0.39503  150 ASP L3 CA  
9210  C C   . ASP F 150 ? 1.15690 0.74393 1.22368 -0.25945 -0.24834 0.41016  150 ASP L3 C   
9211  O O   . ASP F 150 ? 1.11233 0.68775 1.14859 -0.27038 -0.24688 0.43065  150 ASP L3 O   
9212  C CB  . ASP F 150 ? 1.15464 0.71383 1.28114 -0.26331 -0.24429 0.40838  150 ASP L3 CB  
9213  C CG  . ASP F 150 ? 1.16092 0.70297 1.33224 -0.25413 -0.25360 0.39628  150 ASP L3 CG  
9214  O OD1 . ASP F 150 ? 1.15852 0.69237 1.34784 -0.23657 -0.26784 0.38380  150 ASP L3 OD1 
9215  O OD2 . ASP F 150 ? 1.10824 0.64220 1.29649 -0.26647 -0.24337 0.39925  150 ASP L3 OD2 
9216  N N   . ASN F 151 ? 1.14783 0.75360 1.20185 -0.25449 -0.24820 0.39897  151 ASN L3 N   
9217  C CA  . ASN F 151 ? 1.32804 0.94407 1.33254 -0.26063 -0.24792 0.40790  151 ASN L3 CA  
9218  C C   . ASN F 151 ? 1.35184 0.96994 1.31309 -0.28330 -0.22022 0.41348  151 ASN L3 C   
9219  O O   . ASN F 151 ? 1.49997 1.11731 1.40777 -0.29214 -0.21840 0.42221  151 ASN L3 O   
9220  C CB  . ASN F 151 ? 1.41947 1.02484 1.40945 -0.25477 -0.27221 0.42670  151 ASN L3 CB  
9221  C CG  . ASN F 151 ? 1.38543 0.99796 1.41143 -0.23145 -0.29385 0.41887  151 ASN L3 CG  
9222  O OD1 . ASN F 151 ? 1.37328 1.00244 1.38713 -0.22603 -0.29860 0.41281  151 ASN L3 OD1 
9223  N ND2 . ASN F 151 ? 1.33119 0.92996 1.40339 -0.21723 -0.30392 0.41764  151 ASN L3 ND2 
9224  N N   . ALA F 152 ? 1.24360 0.86294 1.22773 -0.29294 -0.19738 0.40734  152 ALA L3 N   
9225  C CA  . ALA F 152 ? 1.08479 0.70747 1.03972 -0.31243 -0.16315 0.40908  152 ALA L3 CA  
9226  C C   . ALA F 152 ? 1.18029 0.83024 1.15361 -0.31158 -0.14795 0.38859  152 ALA L3 C   
9227  O O   . ALA F 152 ? 1.10468 0.77005 1.13227 -0.30078 -0.15118 0.37022  152 ALA L3 O   
9228  C CB  . ALA F 152 ? 1.11156 0.72146 1.09123 -0.32305 -0.14479 0.41599  152 ALA L3 CB  
9229  N N   . LEU F 153 ? 1.17177 0.83150 1.09832 -0.31826 -0.13054 0.38460  153 LEU L3 N   
9230  C CA  . LEU F 153 ? 1.06705 0.76061 1.01041 -0.31050 -0.11322 0.35783  153 LEU L3 CA  
9231  C C   . LEU F 153 ? 1.08403 0.78850 1.07501 -0.31937 -0.08454 0.35124  153 LEU L3 C   
9232  O O   . LEU F 153 ? 1.15376 0.84094 1.13507 -0.33911 -0.05864 0.36714  153 LEU L3 O   
9233  C CB  . LEU F 153 ? 1.01190 0.70743 0.89144 -0.31859 -0.09813 0.35659  153 LEU L3 CB  
9234  N N   . GLN F 154 ? 0.96568 0.69649 1.01027 -0.30544 -0.09028 0.32919  154 GLN L3 N   
9235  C CA  . GLN F 154 ? 0.94856 0.69336 1.05157 -0.31236 -0.07100 0.32321  154 GLN L3 CA  
9236  C C   . GLN F 154 ? 1.06443 0.83190 1.16510 -0.31766 -0.03616 0.31279  154 GLN L3 C   
9237  O O   . GLN F 154 ? 1.07338 0.85249 1.13683 -0.31004 -0.03418 0.30131  154 GLN L3 O   
9238  C CB  . GLN F 154 ? 0.86378 0.62027 1.02165 -0.29735 -0.09823 0.30599  154 GLN L3 CB  
9239  C CG  . GLN F 154 ? 0.87883 0.60905 1.04546 -0.29264 -0.12796 0.31352  154 GLN L3 CG  
9240  C CD  . GLN F 154 ? 1.08731 0.79511 1.26912 -0.31108 -0.11809 0.33642  154 GLN L3 CD  
9241  O OE1 . GLN F 154 ? 1.15270 0.87023 1.38239 -0.31757 -0.10520 0.33289  154 GLN L3 OE1 
9242  N NE2 . GLN F 154 ? 1.00333 0.68596 1.14373 -0.31403 -0.12308 0.35498  154 GLN L3 NE2 
9243  N N   . SER F 155 ? 1.21607 0.98939 1.36291 -0.33081 -0.00752 0.31710  155 SER L3 N   
9244  C CA  . SER F 155 ? 1.18278 0.97577 1.34007 -0.33622 0.03101  0.30839  155 SER L3 CA  
9245  C C   . SER F 155 ? 1.07114 0.88256 1.31834 -0.34009 0.04360  0.30651  155 SER L3 C   
9246  O O   . SER F 155 ? 1.07478 0.87354 1.34561 -0.34656 0.05156  0.31490  155 SER L3 O   
9247  C CB  . SER F 155 ? 1.22928 0.99709 1.32139 -0.35494 0.07040  0.32200  155 SER L3 CB  
9248  O OG  . SER F 155 ? 1.22371 1.00643 1.31567 -0.35816 0.10908  0.31024  155 SER L3 OG  
9249  N N   . GLY F 156 ? 0.97768 0.82007 1.27081 -0.33119 0.04368  0.29042  156 GLY L3 N   
9250  C CA  . GLY F 156 ? 1.01473 0.87981 1.38748 -0.32854 0.05518  0.28158  156 GLY L3 CA  
9251  C C   . GLY F 156 ? 1.03526 0.90823 1.46254 -0.31919 0.01179  0.27544  156 GLY L3 C   
9252  O O   . GLY F 156 ? 1.04756 0.94083 1.54073 -0.31652 0.01374  0.26926  156 GLY L3 O   
9253  N N   . ASN F 157 ? 0.99865 0.85357 1.39794 -0.31408 -0.02799 0.27655  157 ASN L3 N   
9254  C CA  . ASN F 157 ? 0.90153 0.75313 1.33881 -0.30728 -0.06749 0.26968  157 ASN L3 CA  
9255  C C   . ASN F 157 ? 0.83140 0.68303 1.25309 -0.29492 -0.10372 0.25459  157 ASN L3 C   
9256  O O   . ASN F 157 ? 0.81373 0.64622 1.23343 -0.28974 -0.13830 0.24898  157 ASN L3 O   
9257  C CB  . ASN F 157 ? 0.83719 0.65879 1.25923 -0.31248 -0.07960 0.28195  157 ASN L3 CB  
9258  C CG  . ASN F 157 ? 0.90971 0.70667 1.26130 -0.31381 -0.08030 0.29303  157 ASN L3 CG  
9259  O OD1 . ASN F 157 ? 0.89433 0.69685 1.20454 -0.31085 -0.07341 0.29065  157 ASN L3 OD1 
9260  N ND2 . ASN F 157 ? 1.01053 0.78060 1.34758 -0.31713 -0.09007 0.30502  157 ASN L3 ND2 
9261  N N   . SER F 158 ? 0.80929 0.67934 1.21446 -0.28917 -0.09352 0.24562  158 SER L3 N   
9262  C CA  . SER F 158 ? 0.78974 0.66231 1.17110 -0.27208 -0.12128 0.22567  158 SER L3 CA  
9263  C C   . SER F 158 ? 0.79674 0.70002 1.20574 -0.26779 -0.10953 0.21529  158 SER L3 C   
9264  O O   . SER F 158 ? 0.83173 0.75396 1.26241 -0.27501 -0.07391 0.22156  158 SER L3 O   
9265  C CB  . SER F 158 ? 0.68833 0.54771 0.99481 -0.25942 -0.12484 0.22026  158 SER L3 CB  
9266  O OG  . SER F 158 ? 0.71127 0.58109 0.98383 -0.26260 -0.09257 0.22576  158 SER L3 OG  
9267  N N   . GLN F 159 ? 0.76488 0.66901 1.17217 -0.25647 -0.13849 0.19945  159 GLN L3 N   
9268  C CA  . GLN F 159 ? 0.68333 0.61341 1.11256 -0.25038 -0.13369 0.18924  159 GLN L3 CA  
9269  C C   . GLN F 159 ? 0.67047 0.59242 1.04663 -0.23336 -0.15482 0.17037  159 GLN L3 C   
9270  O O   . GLN F 159 ? 0.67022 0.56444 1.01928 -0.22861 -0.18368 0.16385  159 GLN L3 O   
9271  C CB  . GLN F 159 ? 0.68640 0.62793 1.19007 -0.25594 -0.14861 0.19223  159 GLN L3 CB  
9272  C CG  . GLN F 159 ? 0.70718 0.67209 1.26408 -0.26158 -0.11154 0.20289  159 GLN L3 CG  
9273  C CD  . GLN F 159 ? 0.87929 0.85241 1.49985 -0.26037 -0.12922 0.20555  159 GLN L3 CD  
9274  O OE1 . GLN F 159 ? 0.95119 0.90445 1.57017 -0.26068 -0.16600 0.20471  159 GLN L3 OE1 
9275  N NE2 . GLN F 159 ? 0.95173 0.95168 1.62789 -0.25893 -0.10319 0.20917  159 GLN L3 NE2 
9276  N N   . GLU F 160 ? 0.69186 0.63524 1.05382 -0.22464 -0.13753 0.16126  160 GLU L3 N   
9277  C CA  . GLU F 160 ? 0.61510 0.55368 0.92825 -0.20857 -0.15027 0.14400  160 GLU L3 CA  
9278  C C   . GLU F 160 ? 0.57559 0.52402 0.91735 -0.20493 -0.16642 0.13519  160 GLU L3 C   
9279  O O   . GLU F 160 ? 0.65261 0.61852 1.05703 -0.21378 -0.16431 0.14321  160 GLU L3 O   
9280  C CB  . GLU F 160 ? 0.67896 0.63130 0.94851 -0.20149 -0.12190 0.13994  160 GLU L3 CB  
9281  C CG  . GLU F 160 ? 0.81758 0.75415 1.04060 -0.20164 -0.11642 0.14656  160 GLU L3 CG  
9282  C CD  . GLU F 160 ? 0.94152 0.88995 1.12091 -0.19655 -0.09489 0.14233  160 GLU L3 CD  
9283  O OE1 . GLU F 160 ? 0.94997 0.91837 1.13572 -0.19246 -0.08176 0.13279  160 GLU L3 OE1 
9284  O OE2 . GLU F 160 ? 0.99794 0.93421 1.13762 -0.19719 -0.09357 0.14915  160 GLU L3 OE2 
9285  N N   . SER F 161 ? 0.59920 0.53428 0.89600 -0.19196 -0.18270 0.11973  161 SER L3 N   
9286  C CA  . SER F 161 ? 0.58879 0.52636 0.89565 -0.18754 -0.20021 0.11069  161 SER L3 CA  
9287  C C   . SER F 161 ? 0.55978 0.49079 0.80663 -0.17144 -0.19670 0.09434  161 SER L3 C   
9288  O O   . SER F 161 ? 0.59898 0.50555 0.79898 -0.16442 -0.20180 0.08765  161 SER L3 O   
9289  C CB  . SER F 161 ? 0.58562 0.49299 0.90451 -0.19534 -0.24075 0.11089  161 SER L3 CB  
9290  O OG  . SER F 161 ? 0.57352 0.47923 0.89924 -0.19371 -0.26167 0.10495  161 SER L3 OG  
9291  N N   . VAL F 162 ? 0.49334 0.44558 0.74679 -0.16545 -0.18670 0.08861  162 VAL L3 N   
9292  C CA  . VAL F 162 ? 0.51469 0.46389 0.71770 -0.15080 -0.18037 0.07381  162 VAL L3 CA  
9293  C C   . VAL F 162 ? 0.50459 0.44226 0.70497 -0.14759 -0.20271 0.06599  162 VAL L3 C   
9294  O O   . VAL F 162 ? 0.62275 0.57551 0.87238 -0.15448 -0.21042 0.07340  162 VAL L3 O   
9295  C CB  . VAL F 162 ? 0.50526 0.48664 0.70754 -0.14668 -0.14562 0.07316  162 VAL L3 CB  
9296  C CG1 . VAL F 162 ? 0.46075 0.43699 0.61117 -0.13238 -0.14019 0.05919  162 VAL L3 CG1 
9297  C CG2 . VAL F 162 ? 0.50440 0.49480 0.71226 -0.15516 -0.12439 0.08443  162 VAL L3 CG2 
9298  N N   . THR F 163 ? 0.50460 0.41348 0.64919 -0.13761 -0.21247 0.05219  163 THR L3 N   
9299  C CA  . THR F 163 ? 0.52072 0.41510 0.65095 -0.13493 -0.23030 0.04481  163 THR L3 CA  
9300  C C   . THR F 163 ? 0.57666 0.50420 0.71730 -0.12681 -0.20762 0.04191  163 THR L3 C   
9301  O O   . THR F 163 ? 0.59215 0.54524 0.73158 -0.12123 -0.17811 0.04069  163 THR L3 O   
9302  C CB  . THR F 163 ? 0.59394 0.44138 0.65570 -0.12739 -0.24169 0.02982  163 THR L3 CB  
9303  O OG1 . THR F 163 ? 0.61058 0.46486 0.64159 -0.11367 -0.21448 0.02111  163 THR L3 OG1 
9304  C CG2 . THR F 163 ? 0.80491 0.61207 0.85178 -0.13600 -0.26400 0.03057  163 THR L3 CG2 
9305  N N   . GLU F 164 ? 0.48746 0.41030 0.63437 -0.12712 -0.22376 0.04098  164 GLU L3 N   
9306  C CA  . GLU F 164 ? 0.55567 0.50158 0.70307 -0.11789 -0.20412 0.03592  164 GLU L3 CA  
9307  C C   . GLU F 164 ? 0.54414 0.47380 0.62778 -0.10471 -0.19010 0.02048  164 GLU L3 C   
9308  O O   . GLU F 164 ? 0.53430 0.42798 0.57265 -0.10233 -0.19981 0.01314  164 GLU L3 O   
9309  C CB  . GLU F 164 ? 0.54215 0.48199 0.70917 -0.12123 -0.22837 0.04027  164 GLU L3 CB  
9310  C CG  . GLU F 164 ? 0.54641 0.50854 0.79365 -0.13329 -0.24090 0.05770  164 GLU L3 CG  
9311  C CD  . GLU F 164 ? 0.65242 0.66191 0.95777 -0.13118 -0.20391 0.06340  164 GLU L3 CD  
9312  O OE1 . GLU F 164 ? 0.69753 0.72105 0.97619 -0.12110 -0.17342 0.05332  164 GLU L3 OE1 
9313  O OE2 . GLU F 164 ? 0.69638 0.72654 1.07506 -0.14054 -0.20424 0.07785  164 GLU L3 OE2 
9314  N N   . GLN F 165 ? 0.43556 0.39167 0.52018 -0.09640 -0.16444 0.01568  165 GLN L3 N   
9315  C CA  . GLN F 165 ? 0.47888 0.42401 0.51391 -0.08418 -0.14988 0.00248  165 GLN L3 CA  
9316  C C   . GLN F 165 ? 0.51614 0.41811 0.50504 -0.08047 -0.16844 -0.00626 165 GLN L3 C   
9317  O O   . GLN F 165 ? 0.56431 0.45771 0.55796 -0.08410 -0.18533 -0.00358 165 GLN L3 O   
9318  C CB  . GLN F 165 ? 0.40289 0.38083 0.44778 -0.07784 -0.12294 -0.00123 165 GLN L3 CB  
9319  C CG  . GLN F 165 ? 0.40202 0.37151 0.40481 -0.06610 -0.10839 -0.01326 165 GLN L3 CG  
9320  C CD  . GLN F 165 ? 0.44266 0.44415 0.45473 -0.06218 -0.08284 -0.01663 165 GLN L3 CD  
9321  O OE1 . GLN F 165 ? 0.44570 0.46534 0.48213 -0.06391 -0.07599 -0.01516 165 GLN L3 OE1 
9322  N NE2 . GLN F 165 ? 0.44403 0.45094 0.43893 -0.05742 -0.06967 -0.02065 165 GLN L3 NE2 
9323  N N   . ASP F 166 ? 0.51236 0.38372 0.45642 -0.07403 -0.16487 -0.01581 166 ASP L3 N   
9324  C CA  . ASP F 166 ? 0.54078 0.36207 0.43000 -0.07121 -0.17575 -0.02615 166 ASP L3 CA  
9325  C C   . ASP F 166 ? 0.59325 0.41951 0.46620 -0.06308 -0.16254 -0.03267 166 ASP L3 C   
9326  O O   . ASP F 166 ? 0.63316 0.49089 0.51892 -0.05426 -0.13693 -0.03581 166 ASP L3 O   
9327  C CB  . ASP F 166 ? 0.63856 0.42807 0.49163 -0.06445 -0.16545 -0.03545 166 ASP L3 CB  
9328  C CG  . ASP F 166 ? 0.75853 0.48497 0.54808 -0.06410 -0.17359 -0.04718 166 ASP L3 CG  
9329  O OD1 . ASP F 166 ? 0.66788 0.38145 0.42599 -0.05559 -0.15763 -0.05649 166 ASP L3 OD1 
9330  O OD2 . ASP F 166 ? 0.82347 0.50983 0.59159 -0.07353 -0.19490 -0.04731 166 ASP L3 OD2 
9331  N N   . SER F 167 ? 0.63663 0.42876 0.47903 -0.06744 -0.18216 -0.03388 167 SER L3 N   
9332  C CA  . SER F 167 ? 0.68581 0.48150 0.51528 -0.06123 -0.17228 -0.03749 167 SER L3 CA  
9333  C C   . SER F 167 ? 0.67080 0.43956 0.44868 -0.04941 -0.14706 -0.05225 167 SER L3 C   
9334  O O   . SER F 167 ? 0.56926 0.35019 0.34418 -0.04229 -0.13058 -0.05572 167 SER L3 O   
9335  C CB  . SER F 167 ? 0.60558 0.37055 0.41819 -0.07124 -0.20501 -0.03103 167 SER L3 CB  
9336  O OG  . SER F 167 ? 0.86902 0.56850 0.61385 -0.07700 -0.22206 -0.03818 167 SER L3 OG  
9337  N N   . LYS F 168 ? 0.69083 0.42250 0.43253 -0.04706 -0.14161 -0.06072 168 LYS L3 N   
9338  C CA  . LYS F 168 ? 0.65232 0.35516 0.35204 -0.03553 -0.11375 -0.07437 168 LYS L3 CA  
9339  C C   . LYS F 168 ? 0.68044 0.41989 0.41632 -0.02425 -0.08621 -0.07631 168 LYS L3 C   
9340  O O   . LYS F 168 ? 0.59291 0.34504 0.33086 -0.01407 -0.06123 -0.08199 168 LYS L3 O   
9341  C CB  . LYS F 168 ? 0.71632 0.34553 0.34974 -0.03961 -0.12026 -0.08390 168 LYS L3 CB  
9342  N N   . ASP F 169 ? 0.59310 0.35053 0.36034 -0.02695 -0.09241 -0.06995 169 ASP L3 N   
9343  C CA  . ASP F 169 ? 0.60254 0.39011 0.40236 -0.01823 -0.07264 -0.06886 169 ASP L3 CA  
9344  C C   . ASP F 169 ? 0.57422 0.41818 0.42463 -0.02341 -0.07702 -0.05663 169 ASP L3 C   
9345  O O   . ASP F 169 ? 0.54267 0.40943 0.41712 -0.01938 -0.06701 -0.05293 169 ASP L3 O   
9346  C CB  . ASP F 169 ? 0.57991 0.33254 0.36804 -0.01531 -0.07049 -0.07192 169 ASP L3 CB  
9347  C CG  . ASP F 169 ? 0.65338 0.40141 0.45200 -0.02683 -0.09538 -0.06314 169 ASP L3 CG  
9348  O OD1 . ASP F 169 ? 0.60462 0.38566 0.43197 -0.03646 -0.11134 -0.05249 169 ASP L3 OD1 
9349  O OD2 . ASP F 169 ? 0.78295 0.49130 0.56293 -0.02628 -0.09655 -0.06715 169 ASP L3 OD2 
9350  N N   . SER F 170 ? 0.57618 0.43970 0.44337 -0.03305 -0.09130 -0.04947 170 SER L3 N   
9351  C CA  . SER F 170 ? 0.48197 0.39417 0.39172 -0.03865 -0.08798 -0.03980 170 SER L3 CA  
9352  C C   . SER F 170 ? 0.55505 0.47720 0.48433 -0.04406 -0.09254 -0.03068 170 SER L3 C   
9353  O O   . SER F 170 ? 0.52032 0.47599 0.47278 -0.04763 -0.08362 -0.02411 170 SER L3 O   
9354  C CB  . SER F 170 ? 0.40757 0.35009 0.32644 -0.03202 -0.06604 -0.04367 170 SER L3 CB  
9355  O OG  . SER F 170 ? 0.44120 0.37464 0.34331 -0.02696 -0.06015 -0.05127 170 SER L3 OG  
9356  N N   . THR F 171 ? 0.59332 0.48323 0.50962 -0.04580 -0.10568 -0.03000 171 THR L3 N   
9357  C CA  . THR F 171 ? 0.52106 0.41838 0.45661 -0.05130 -0.11078 -0.01982 171 THR L3 CA  
9358  C C   . THR F 171 ? 0.50441 0.40485 0.46073 -0.06487 -0.12801 -0.01011 171 THR L3 C   
9359  O O   . THR F 171 ? 0.52247 0.41644 0.48076 -0.06987 -0.13995 -0.01076 171 THR L3 O   
9360  C CB  . THR F 171 ? 0.52300 0.38429 0.44030 -0.04472 -0.11203 -0.02371 171 THR L3 CB  
9361  O OG1 . THR F 171 ? 0.60296 0.41788 0.48887 -0.04676 -0.12481 -0.03164 171 THR L3 OG1 
9362  C CG2 . THR F 171 ? 0.48616 0.34951 0.39907 -0.03110 -0.09249 -0.03028 171 THR L3 CG2 
9363  N N   . TYR F 172 ? 0.46148 0.37208 0.43718 -0.07142 -0.12986 0.00070  172 TYR L3 N   
9364  C CA  . TYR F 172 ? 0.46793 0.37957 0.46878 -0.08457 -0.14387 0.01135  172 TYR L3 CA  
9365  C C   . TYR F 172 ? 0.56570 0.44617 0.55789 -0.08662 -0.15673 0.01430  172 TYR L3 C   
9366  O O   . TYR F 172 ? 0.54667 0.41328 0.52210 -0.07796 -0.15067 0.01115  172 TYR L3 O   
9367  C CB  . TYR F 172 ? 0.46108 0.41059 0.49298 -0.09301 -0.12988 0.02289  172 TYR L3 CB  
9368  C CG  . TYR F 172 ? 0.53364 0.51188 0.57802 -0.09247 -0.11417 0.01999  172 TYR L3 CG  
9369  C CD1 . TYR F 172 ? 0.49029 0.47928 0.56802 -0.09946 -0.11790 0.02409  172 TYR L3 CD1 
9370  C CD2 . TYR F 172 ? 0.54884 0.54313 0.57708 -0.08552 -0.09610 0.01405  172 TYR L3 CD2 
9371  C CE1 . TYR F 172 ? 0.48388 0.49758 0.57827 -0.09833 -0.10140 0.02172  172 TYR L3 CE1 
9372  C CE2 . TYR F 172 ? 0.46680 0.48453 0.50599 -0.08564 -0.08028 0.01043  172 TYR L3 CE2 
9373  C CZ  . TYR F 172 ? 0.47020 0.49689 0.54237 -0.09147 -0.08168 0.01404  172 TYR L3 CZ  
9374  O OH  . TYR F 172 ? 0.46157 0.50957 0.55037 -0.09103 -0.06443 0.01101  172 TYR L3 OH  
9375  N N   . SER F 173 ? 0.64143 0.51019 0.65041 -0.09827 -0.17483 0.02102  173 SER L3 N   
9376  C CA  . SER F 173 ? 0.55226 0.39511 0.56042 -0.10302 -0.18630 0.02617  173 SER L3 CA  
9377  C C   . SER F 173 ? 0.53325 0.39543 0.58338 -0.11782 -0.19176 0.04174  173 SER L3 C   
9378  O O   . SER F 173 ? 0.51919 0.40213 0.59904 -0.12518 -0.19381 0.04616  173 SER L3 O   
9379  C CB  . SER F 173 ? 0.58452 0.37615 0.56034 -0.10319 -0.20540 0.01545  173 SER L3 CB  
9380  O OG  . SER F 173 ? 0.59760 0.36631 0.53413 -0.08915 -0.19318 0.00132  173 SER L3 OG  
9381  N N   . LEU F 174 ? 0.49604 0.47556 0.72238 -0.07902 -0.14800 0.02613  174 LEU L3 N   
9382  C CA  . LEU F 174 ? 0.55133 0.54602 0.81362 -0.08704 -0.14457 0.05229  174 LEU L3 CA  
9383  C C   . LEU F 174 ? 0.54070 0.51985 0.84270 -0.09570 -0.15979 0.05622  174 LEU L3 C   
9384  O O   . LEU F 174 ? 0.56116 0.51960 0.86170 -0.09428 -0.16704 0.04583  174 LEU L3 O   
9385  C CB  . LEU F 174 ? 0.60949 0.61549 0.85803 -0.08487 -0.12607 0.07296  174 LEU L3 CB  
9386  C CG  . LEU F 174 ? 0.64900 0.66723 0.92464 -0.09380 -0.11600 0.10107  174 LEU L3 CG  
9387  C CD1 . LEU F 174 ? 0.61678 0.64713 0.86015 -0.09134 -0.09321 0.11557  174 LEU L3 CD1 
9388  C CD2 . LEU F 174 ? 0.66082 0.66445 0.96437 -0.10104 -0.12460 0.11359  174 LEU L3 CD2 
9389  N N   . SER F 175 ? 0.53436 0.52298 0.87456 -0.10469 -0.16433 0.07042  175 SER L3 N   
9390  C CA  . SER F 175 ? 0.54110 0.51874 0.92218 -0.11377 -0.17645 0.07931  175 SER L3 CA  
9391  C C   . SER F 175 ? 0.61840 0.61280 1.02707 -0.12013 -0.16400 0.10806  175 SER L3 C   
9392  O O   . SER F 175 ? 0.59744 0.61165 1.01183 -0.12128 -0.15198 0.11845  175 SER L3 O   
9393  C CB  . SER F 175 ? 0.54438 0.51149 0.94932 -0.12098 -0.19704 0.06800  175 SER L3 CB  
9394  O OG  . SER F 175 ? 0.64675 0.63387 1.07957 -0.12633 -0.19628 0.08114  175 SER L3 OG  
9395  N N   . SER F 176 ? 0.67100 0.65532 1.09756 -0.12493 -0.16602 0.12070  176 SER L3 N   
9396  C CA  . SER F 176 ? 0.67167 0.66477 1.12422 -0.13340 -0.15540 0.14749  176 SER L3 CA  
9397  C C   . SER F 176 ? 0.64803 0.63082 1.14661 -0.14252 -0.17207 0.15145  176 SER L3 C   
9398  O O   . SER F 176 ? 0.67709 0.64062 1.17886 -0.14206 -0.18679 0.14086  176 SER L3 O   
9399  C CB  . SER F 176 ? 0.68781 0.67498 1.11451 -0.13259 -0.14313 0.16201  176 SER L3 CB  
9400  O OG  . SER F 176 ? 0.60491 0.59849 1.04383 -0.14159 -0.12763 0.18751  176 SER L3 OG  
9401  N N   . THR F 177 ? 0.60852 0.60344 1.14501 -0.15074 -0.16936 0.16565  177 THR L3 N   
9402  C CA  . THR F 177 ? 0.58637 0.57317 1.16945 -0.16001 -0.18556 0.17016  177 THR L3 CA  
9403  C C   . THR F 177 ? 0.58989 0.58088 1.19921 -0.16898 -0.17251 0.19691  177 THR L3 C   
9404  O O   . THR F 177 ? 0.61277 0.62001 1.23409 -0.17248 -0.15440 0.21144  177 THR L3 O   
9405  C CB  . THR F 177 ? 0.63354 0.62750 1.24527 -0.16342 -0.19871 0.16223  177 THR L3 CB  
9406  O OG1 . THR F 177 ? 0.68272 0.66693 1.26230 -0.15670 -0.21113 0.13683  177 THR L3 OG1 
9407  C CG2 . THR F 177 ? 0.59158 0.57549 1.25097 -0.17370 -0.21701 0.16719  177 THR L3 CG2 
9408  N N   . LEU F 178 ? 0.60407 0.57843 1.22306 -0.17327 -0.18086 0.20302  178 LEU L3 N   
9409  C CA  . LEU F 178 ? 0.61925 0.59173 1.26463 -0.18372 -0.17266 0.22735  178 LEU L3 CA  
9410  C C   . LEU F 178 ? 0.62892 0.60169 1.32911 -0.19219 -0.18721 0.22979  178 LEU L3 C   
9411  O O   . LEU F 178 ? 0.62924 0.58899 1.34184 -0.19198 -0.20948 0.21547  178 LEU L3 O   
9412  C CB  . LEU F 178 ? 0.66509 0.61784 1.29346 -0.18453 -0.17697 0.23359  178 LEU L3 CB  
9413  C CG  . LEU F 178 ? 0.75949 0.70423 1.40875 -0.19647 -0.17103 0.25860  178 LEU L3 CG  
9414  C CD1 . LEU F 178 ? 0.82521 0.77511 1.44797 -0.20080 -0.14376 0.27761  178 LEU L3 CD1 
9415  C CD2 . LEU F 178 ? 0.68949 0.61215 1.33542 -0.19758 -0.18575 0.26087  178 LEU L3 CD2 
9416  N N   . THR F 179 ? 0.69943 0.68487 1.43286 -0.20030 -0.17373 0.24785  179 THR L3 N   
9417  C CA  . THR F 179 ? 0.67923 0.66728 1.46988 -0.20883 -0.18675 0.25218  179 THR L3 CA  
9418  C C   . THR F 179 ? 0.67897 0.66015 1.49532 -0.21953 -0.17811 0.27468  179 THR L3 C   
9419  O O   . THR F 179 ? 0.66897 0.65491 1.47950 -0.22406 -0.15226 0.29269  179 THR L3 O   
9420  C CB  . THR F 179 ? 0.68586 0.69513 1.50656 -0.20986 -0.18035 0.25371  179 THR L3 CB  
9421  O OG1 . THR F 179 ? 0.72336 0.73549 1.52166 -0.20144 -0.19355 0.23206  179 THR L3 OG1 
9422  C CG2 . THR F 179 ? 0.66765 0.67953 1.55327 -0.22001 -0.19338 0.26202  179 THR L3 CG2 
9423  N N   . LEU F 180 ? 0.72011 0.68747 1.56267 -0.22443 -0.19884 0.27326  180 LEU L3 N   
9424  C CA  . LEU F 180 ? 0.78778 0.74770 1.65023 -0.23149 -0.19385 0.29084  180 LEU L3 CA  
9425  C C   . LEU F 180 ? 0.76181 0.72292 1.66509 -0.23147 -0.21181 0.28568  180 LEU L3 C   
9426  O O   . LEU F 180 ? 0.79127 0.74936 1.70019 -0.22762 -0.23351 0.26768  180 LEU L3 O   
9427  C CB  . LEU F 180 ? 0.81409 0.75254 1.65052 -0.23224 -0.20016 0.29381  180 LEU L3 CB  
9428  C CG  . LEU F 180 ? 0.80762 0.73929 1.59550 -0.23099 -0.18433 0.30171  180 LEU L3 CG  
9429  C CD1 . LEU F 180 ? 0.82151 0.73196 1.59206 -0.22892 -0.20027 0.29855  180 LEU L3 CD1 
9430  C CD2 . LEU F 180 ? 0.83015 0.76199 1.61466 -0.24047 -0.15818 0.32598  180 LEU L3 CD2 
9431  N N   . SER F 181 ? 0.71873 0.68128 1.64620 -0.23630 -0.20230 0.30154  181 SER L3 N   
9432  C CA  . SER F 181 ? 0.79182 0.75272 1.75660 -0.23681 -0.21980 0.29906  181 SER L3 CA  
9433  C C   . SER F 181 ? 0.83453 0.77501 1.78862 -0.23553 -0.24125 0.28983  181 SER L3 C   
9434  O O   . SER F 181 ? 0.83612 0.76426 1.76138 -0.23549 -0.23869 0.29168  181 SER L3 O   
9435  C CB  . SER F 181 ? 0.79248 0.75973 1.78547 -0.24247 -0.20176 0.31832  181 SER L3 CB  
9436  O OG  . SER F 181 ? 0.82165 0.77499 1.79225 -0.24741 -0.19105 0.33084  181 SER L3 OG  
9437  N N   . LYS F 182 ? 0.81740 0.75280 1.79467 -0.23425 -0.26268 0.27981  182 LYS L3 N   
9438  C CA  . LYS F 182 ? 0.77572 0.69101 1.74645 -0.23292 -0.28071 0.27061  182 LYS L3 CA  
9439  C C   . LYS F 182 ? 0.81751 0.72659 1.79169 -0.23701 -0.27242 0.28745  182 LYS L3 C   
9440  O O   . LYS F 182 ? 0.77089 0.66441 1.72773 -0.23529 -0.27916 0.28376  182 LYS L3 O   
9441  C CB  . LYS F 182 ? 0.76241 0.67192 1.75648 -0.23252 -0.30212 0.26005  182 LYS L3 CB  
9442  N N   . ALA F 183 ? 0.82281 0.74260 1.81928 -0.24247 -0.25734 0.30573  183 ALA L3 N   
9443  C CA  . ALA F 183 ? 0.82059 0.73241 1.81517 -0.24796 -0.24779 0.32261  183 ALA L3 CA  
9444  C C   . ALA F 183 ? 0.84534 0.74961 1.79840 -0.24930 -0.23376 0.33003  183 ALA L3 C   
9445  O O   . ALA F 183 ? 0.94273 0.83133 1.87970 -0.25032 -0.23954 0.33421  183 ALA L3 O   
9446  C CB  . ALA F 183 ? 0.80597 0.72899 1.83041 -0.25396 -0.23142 0.33862  183 ALA L3 CB  
9447  N N   . ASP F 184 ? 0.82847 0.74289 1.76363 -0.24941 -0.21559 0.33264  184 ASP L3 N   
9448  C CA  . ASP F 184 ? 0.84720 0.75246 1.73781 -0.25071 -0.20317 0.33947  184 ASP L3 CA  
9449  C C   . ASP F 184 ? 0.86470 0.75864 1.73454 -0.24399 -0.22216 0.32468  184 ASP L3 C   
9450  O O   . ASP F 184 ? 0.78144 0.66038 1.62354 -0.24473 -0.22314 0.33091  184 ASP L3 O   
9451  C CB  . ASP F 184 ? 0.77719 0.69593 1.65320 -0.25151 -0.17924 0.34352  184 ASP L3 CB  
9452  N N   . TYR F 185 ? 0.88804 0.78671 1.77009 -0.23753 -0.23760 0.30447  185 TYR L3 N   
9453  C CA  . TYR F 185 ? 0.83448 0.72070 1.69727 -0.23074 -0.25257 0.28711  185 TYR L3 CA  
9454  C C   . TYR F 185 ? 0.80656 0.67529 1.67511 -0.22959 -0.26659 0.28682  185 TYR L3 C   
9455  O O   . TYR F 185 ? 0.76073 0.61680 1.60922 -0.22563 -0.27146 0.28280  185 TYR L3 O   
9456  C CB  . TYR F 185 ? 0.82644 0.71658 1.69792 -0.22564 -0.26543 0.26434  185 TYR L3 CB  
9457  C CG  . TYR F 185 ? 0.78129 0.65544 1.63327 -0.21861 -0.27883 0.24226  185 TYR L3 CG  
9458  C CD1 . TYR F 185 ? 0.71197 0.58393 1.53299 -0.21485 -0.27290 0.23628  185 TYR L3 CD1 
9459  C CD2 . TYR F 185 ? 0.76302 0.62273 1.62676 -0.21578 -0.29551 0.22678  185 TYR L3 CD2 
9460  C CE1 . TYR F 185 ? 0.70934 0.56557 1.51438 -0.20787 -0.28263 0.21460  185 TYR L3 CE1 
9461  C CE2 . TYR F 185 ? 0.73970 0.58237 1.58488 -0.20934 -0.30344 0.20503  185 TYR L3 CE2 
9462  C CZ  . TYR F 185 ? 0.79185 0.63301 1.60905 -0.20508 -0.29658 0.19866  185 TYR L3 CZ  
9463  O OH  . TYR F 185 ? 0.77843 0.60156 1.57911 -0.19820 -0.30192 0.17607  185 TYR L3 OH  
9464  N N   . GLU F 186 ? 0.89148 0.75960 1.78967 -0.23253 -0.27345 0.29096  186 GLU L3 N   
9465  C CA  . GLU F 186 ? 0.93777 0.79052 1.84605 -0.23100 -0.28755 0.28913  186 GLU L3 CA  
9466  C C   . GLU F 186 ? 0.92246 0.76769 1.82267 -0.23647 -0.28183 0.31046  186 GLU L3 C   
9467  O O   . GLU F 186 ? 0.94006 0.77401 1.85245 -0.23593 -0.29346 0.31172  186 GLU L3 O   
9468  C CB  . GLU F 186 ? 0.93212 0.78538 1.87314 -0.23146 -0.29957 0.28196  186 GLU L3 CB  
9469  C CG  . GLU F 186 ? 0.98661 0.83858 1.92436 -0.22622 -0.30919 0.25824  186 GLU L3 CG  
9470  C CD  . GLU F 186 ? 1.05971 0.90637 2.02130 -0.22682 -0.32372 0.24891  186 GLU L3 CD  
9471  O OE1 . GLU F 186 ? 1.03259 0.88445 2.02094 -0.23165 -0.32431 0.26252  186 GLU L3 OE1 
9472  O OE2 . GLU F 186 ? 1.12993 0.96519 2.08040 -0.22299 -0.33401 0.22747  186 GLU L3 OE2 
9473  N N   . LYS F 187 ? 0.93952 0.78853 1.81646 -0.24214 -0.26408 0.32679  187 LYS L3 N   
9474  C CA  . LYS F 187 ? 0.93303 0.76929 1.78978 -0.24858 -0.25890 0.34633  187 LYS L3 CA  
9475  C C   . LYS F 187 ? 0.93010 0.75386 1.75323 -0.24496 -0.26351 0.34615  187 LYS L3 C   
9476  O O   . LYS F 187 ? 0.92813 0.73811 1.73015 -0.25028 -0.26323 0.36174  187 LYS L3 O   
9477  C CB  . LYS F 187 ? 0.90508 0.74556 1.74585 -0.25820 -0.23453 0.36457  187 LYS L3 CB  
9478  C CG  . LYS F 187 ? 0.86096 0.71011 1.73412 -0.26391 -0.22661 0.37119  187 LYS L3 CG  
9479  C CD  . LYS F 187 ? 0.87332 0.72609 1.72792 -0.27195 -0.19735 0.38528  187 LYS L3 CD  
9480  C CE  . LYS F 187 ? 0.93507 0.77421 1.78599 -0.28269 -0.18689 0.40262  187 LYS L3 CE  
9481  N NZ  . LYS F 187 ? 0.91229 0.76080 1.81238 -0.28369 -0.19190 0.40177  187 LYS L3 NZ  
9482  N N   . HIS F 188 ? 0.92681 0.75353 1.74333 -0.23646 -0.26833 0.32887  188 HIS L3 N   
9483  C CA  . HIS F 188 ? 0.93040 0.74690 1.71618 -0.23245 -0.27111 0.32860  188 HIS L3 CA  
9484  C C   . HIS F 188 ? 0.84110 0.65323 1.64023 -0.22131 -0.28606 0.30567  188 HIS L3 C   
9485  O O   . HIS F 188 ? 0.78226 0.59978 1.60233 -0.21698 -0.29034 0.28717  188 HIS L3 O   
9486  C CB  . HIS F 188 ? 1.03174 0.85492 1.78300 -0.23450 -0.25341 0.33332  188 HIS L3 CB  
9487  C CG  . HIS F 188 ? 1.11175 0.93695 1.84615 -0.24519 -0.23333 0.35364  188 HIS L3 CG  
9488  N ND1 . HIS F 188 ? 1.10051 0.94175 1.85399 -0.24861 -0.21910 0.35400  188 HIS L3 ND1 
9489  C CD2 . HIS F 188 ? 1.14420 0.95511 1.84250 -0.25340 -0.22384 0.37308  188 HIS L3 CD2 
9490  C CE1 . HIS F 188 ? 1.12492 0.96201 1.85717 -0.25795 -0.19899 0.37214  188 HIS L3 CE1 
9491  N NE2 . HIS F 188 ? 1.17129 0.98830 1.86598 -0.26162 -0.20124 0.38354  188 HIS L3 NE2 
9492  N N   . LYS F 189 ? 0.86738 0.66785 1.65141 -0.21693 -0.29309 0.30658  189 LYS L3 N   
9493  C CA  . LYS F 189 ? 0.88568 0.67882 1.68437 -0.20609 -0.30495 0.28622  189 LYS L3 CA  
9494  C C   . LYS F 189 ? 0.91515 0.70893 1.69145 -0.19922 -0.30004 0.27233  189 LYS L3 C   
9495  O O   . LYS F 189 ? 0.99873 0.79289 1.78349 -0.19236 -0.30070 0.24848  189 LYS L3 O   
9496  C CB  . LYS F 189 ? 0.83556 0.61615 1.64281 -0.20463 -0.31775 0.29585  189 LYS L3 CB  
9497  N N   . VAL F 190 ? 0.83068 0.62234 1.57462 -0.20143 -0.29486 0.28634  190 VAL L3 N   
9498  C CA  . VAL F 190 ? 0.87463 0.66519 1.59668 -0.19450 -0.29148 0.27499  190 VAL L3 CA  
9499  C C   . VAL F 190 ? 0.84080 0.64379 1.53951 -0.19865 -0.27611 0.27531  190 VAL L3 C   
9500  O O   . VAL F 190 ? 0.83658 0.64441 1.51590 -0.20754 -0.26509 0.29537  190 VAL L3 O   
9501  C CB  . VAL F 190 ? 0.76708 0.54696 1.46654 -0.19382 -0.29694 0.28982  190 VAL L3 CB  
9502  C CG1 . VAL F 190 ? 0.74881 0.52737 1.43006 -0.18543 -0.29418 0.27653  190 VAL L3 CG1 
9503  C CG2 . VAL F 190 ? 0.78350 0.55382 1.51199 -0.19072 -0.31321 0.29194  190 VAL L3 CG2 
9504  N N   . TYR F 191 ? 0.80403 0.61678 1.49630 -0.18821 -0.27186 0.24934  191 TYR L3 N   
9505  C CA  . TYR F 191 ? 0.79717 0.63005 1.45847 -0.18449 -0.25588 0.24242  191 TYR L3 CA  
9506  C C   . TYR F 191 ? 0.78861 0.62334 1.41630 -0.17242 -0.25123 0.22726  191 TYR L3 C   
9507  O O   . TYR F 191 ? 0.78584 0.61285 1.42286 -0.16402 -0.25760 0.20471  191 TYR L3 O   
9508  C CB  . TYR F 191 ? 0.77268 0.61473 1.45534 -0.18450 -0.25688 0.22554  191 TYR L3 CB  
9509  C CG  . TYR F 191 ? 0.82966 0.67454 1.54349 -0.19652 -0.25839 0.24218  191 TYR L3 CG  
9510  C CD1 . TYR F 191 ? 0.82416 0.65403 1.57655 -0.20257 -0.27299 0.24556  191 TYR L3 CD1 
9511  C CD2 . TYR F 191 ? 0.81122 0.67313 1.51863 -0.20202 -0.24391 0.25492  191 TYR L3 CD2 
9512  C CE1 . TYR F 191 ? 0.75798 0.59431 1.53203 -0.20954 -0.27218 0.25852  191 TYR L3 CE1 
9513  C CE2 . TYR F 191 ? 0.81287 0.67699 1.55280 -0.21318 -0.24365 0.27026  191 TYR L3 CE2 
9514  C CZ  . TYR F 191 ? 0.77641 0.62811 1.54775 -0.21650 -0.25820 0.27174  191 TYR L3 CZ  
9515  O OH  . TYR F 191 ? 0.81015 0.66802 1.60516 -0.22287 -0.25558 0.28399  191 TYR L3 OH  
9516  N N   . ALA F 192 ? 0.77819 0.62048 1.36617 -0.17228 -0.23900 0.23962  192 ALA L3 N   
9517  C CA  . ALA F 192 ? 0.67609 0.51931 1.23067 -0.16181 -0.23501 0.22917  192 ALA L3 CA  
9518  C C   . ALA F 192 ? 0.73084 0.59381 1.24713 -0.15808 -0.21673 0.22494  192 ALA L3 C   
9519  O O   . ALA F 192 ? 0.69023 0.56286 1.19804 -0.16582 -0.20471 0.24007  192 ALA L3 O   
9520  C CB  . ALA F 192 ? 0.69328 0.52077 1.23341 -0.16536 -0.24151 0.24969  192 ALA L3 CB  
9521  N N   . CYS F 193 ? 0.72432 0.59186 1.21889 -0.14623 -0.21358 0.20423  193 CYS L3 N   
9522  C CA  . CYS F 193 ? 0.62856 0.51361 1.08468 -0.14049 -0.19757 0.19724  193 CYS L3 CA  
9523  C C   . CYS F 193 ? 0.66824 0.54802 1.08993 -0.13351 -0.19558 0.19753  193 CYS L3 C   
9524  O O   . CYS F 193 ? 0.64017 0.51072 1.06923 -0.12504 -0.20391 0.18110  193 CYS L3 O   
9525  C CB  . CYS F 193 ? 0.70199 0.59579 1.16373 -0.13331 -0.19742 0.16963  193 CYS L3 CB  
9526  S SG  . CYS F 193 ? 1.00778 0.92147 1.42339 -0.12452 -0.18044 0.15768  193 CYS L3 SG  
9527  N N   . GLU F 194 ? 0.63397 0.51677 1.01937 -0.13802 -0.18422 0.21674  194 GLU L3 N   
9528  C CA  . GLU F 194 ? 0.70169 0.57758 1.05094 -0.13367 -0.18354 0.22110  194 GLU L3 CA  
9529  C C   . GLU F 194 ? 0.62015 0.51348 0.92832 -0.12598 -0.16600 0.21026  194 GLU L3 C   
9530  O O   . GLU F 194 ? 0.61751 0.52355 0.91080 -0.13063 -0.15004 0.21739  194 GLU L3 O   
9531  C CB  . GLU F 194 ? 0.79055 0.64959 1.12145 -0.14669 -0.18551 0.25225  194 GLU L3 CB  
9532  C CG  . GLU F 194 ? 0.82988 0.67343 1.13583 -0.14460 -0.19496 0.25960  194 GLU L3 CG  
9533  C CD  . GLU F 194 ? 1.01195 0.83659 1.28260 -0.15967 -0.19375 0.29061  194 GLU L3 CD  
9534  O OE1 . GLU F 194 ? 1.03062 0.86112 1.26213 -0.16493 -0.17322 0.29854  194 GLU L3 OE1 
9535  O OE2 . GLU F 194 ? 1.13101 0.93256 1.41282 -0.16724 -0.21289 0.30718  194 GLU L3 OE2 
9536  N N   . VAL F 195 ? 0.60394 0.49741 0.89653 -0.11435 -0.16801 0.19322  195 VAL L3 N   
9537  C CA  . VAL F 195 ? 0.59587 0.50580 0.85281 -0.10531 -0.15317 0.17834  195 VAL L3 CA  
9538  C C   . VAL F 195 ? 0.59391 0.49799 0.80989 -0.10231 -0.15040 0.18627  195 VAL L3 C   
9539  O O   . VAL F 195 ? 0.59131 0.48163 0.81602 -0.09836 -0.16359 0.18434  195 VAL L3 O   
9540  C CB  . VAL F 195 ? 0.56476 0.47932 0.83666 -0.09406 -0.15645 0.14652  195 VAL L3 CB  
9541  C CG1 . VAL F 195 ? 0.54509 0.47433 0.77711 -0.08451 -0.14271 0.13106  195 VAL L3 CG1 
9542  C CG2 . VAL F 195 ? 0.56436 0.48219 0.87120 -0.09875 -0.16062 0.13966  195 VAL L3 CG2 
9543  N N   . THR F 196 ? 0.58736 0.50130 0.76081 -0.10405 -0.13308 0.19441  196 THR L3 N   
9544  C CA  . THR F 196 ? 0.67700 0.58603 0.80536 -0.10107 -0.12897 0.19988  196 THR L3 CA  
9545  C C   . THR F 196 ? 0.61722 0.54569 0.72062 -0.08883 -0.11520 0.17779  196 THR L3 C   
9546  O O   . THR F 196 ? 0.64673 0.59200 0.74564 -0.08901 -0.10073 0.17315  196 THR L3 O   
9547  C CB  . THR F 196 ? 0.69666 0.59501 0.78699 -0.11485 -0.11878 0.22868  196 THR L3 CB  
9548  O OG1 . THR F 196 ? 0.81831 0.69517 0.92851 -0.12736 -0.13306 0.24970  196 THR L3 OG1 
9549  C CG2 . THR F 196 ? 0.63975 0.52956 0.68059 -0.11266 -0.11693 0.23416  196 THR L3 CG2 
9550  N N   . HIS F 197 ? 0.63970 0.56526 0.72918 -0.07859 -0.12000 0.16491  197 HIS L3 N   
9551  C CA  . HIS F 197 ? 0.64935 0.59100 0.71257 -0.06687 -0.10777 0.14333  197 HIS L3 CA  
9552  C C   . HIS F 197 ? 0.59892 0.53306 0.63619 -0.05968 -0.11121 0.14069  197 HIS L3 C   
9553  O O   . HIS F 197 ? 0.70177 0.61909 0.75829 -0.06038 -0.12710 0.14672  197 HIS L3 O   
9554  C CB  . HIS F 197 ? 0.57832 0.52694 0.67043 -0.05869 -0.11081 0.11491  197 HIS L3 CB  
9555  C CG  . HIS F 197 ? 0.53394 0.49739 0.59669 -0.04861 -0.09861 0.09364  197 HIS L3 CG  
9556  N ND1 . HIS F 197 ? 0.47878 0.43877 0.52607 -0.03751 -0.09882 0.07463  197 HIS L3 ND1 
9557  C CD2 . HIS F 197 ? 0.47928 0.46031 0.52710 -0.04833 -0.08605 0.08900  197 HIS L3 CD2 
9558  C CE1 . HIS F 197 ? 0.46277 0.43680 0.48274 -0.03111 -0.08718 0.05893  197 HIS L3 CE1 
9559  N NE2 . HIS F 197 ? 0.46249 0.44969 0.48347 -0.03743 -0.08022 0.06748  197 HIS L3 NE2 
9560  N N   . GLN F 198 ? 0.51303 0.45999 0.50982 -0.05270 -0.09676 0.13163  198 GLN L3 N   
9561  C CA  . GLN F 198 ? 0.53634 0.47764 0.50376 -0.04629 -0.09827 0.13036  198 GLN L3 CA  
9562  C C   . GLN F 198 ? 0.53893 0.47158 0.53868 -0.03637 -0.11139 0.11112  198 GLN L3 C   
9563  O O   . GLN F 198 ? 0.57084 0.49082 0.56946 -0.03493 -0.12158 0.11827  198 GLN L3 O   
9564  C CB  . GLN F 198 ? 0.49397 0.45265 0.41650 -0.03931 -0.07929 0.11969  198 GLN L3 CB  
9565  C CG  . GLN F 198 ? 0.54130 0.49563 0.42999 -0.03268 -0.07930 0.11806  198 GLN L3 CG  
9566  C CD  . GLN F 198 ? 0.61304 0.58552 0.46230 -0.02412 -0.06098 0.10308  198 GLN L3 CD  
9567  O OE1 . GLN F 198 ? 0.51426 0.50218 0.35853 -0.02487 -0.04775 0.09836  198 GLN L3 OE1 
9568  N NE2 . GLN F 198 ? 0.67203 0.64244 0.49477 -0.01642 -0.06073 0.09694  198 GLN L3 NE2 
9569  N N   . GLY F 199 ? 0.50835 0.44443 0.53883 -0.03078 -0.11161 0.08772  199 GLY L3 N   
9570  C CA  . GLY F 199 ? 0.48401 0.40851 0.54550 -0.02228 -0.11937 0.06730  199 GLY L3 CA  
9571  C C   . GLY F 199 ? 0.50517 0.41134 0.61522 -0.02749 -0.13680 0.07827  199 GLY L3 C   
9572  O O   . GLY F 199 ? 0.49816 0.39259 0.64107 -0.02090 -0.14179 0.06173  199 GLY L3 O   
9573  N N   . LEU F 200 ? 0.51843 0.42015 0.63529 -0.03962 -0.14507 0.10532  200 LEU L3 N   
9574  C CA  . LEU F 200 ? 0.72514 0.60884 0.88756 -0.04596 -0.16340 0.11895  200 LEU L3 CA  
9575  C C   . LEU F 200 ? 0.72857 0.59975 0.87540 -0.05289 -0.17555 0.14725  200 LEU L3 C   
9576  O O   . LEU F 200 ? 0.79556 0.66839 0.90080 -0.06189 -0.17062 0.16781  200 LEU L3 O   
9577  C CB  . LEU F 200 ? 0.70658 0.59083 0.88964 -0.05637 -0.16578 0.12896  200 LEU L3 CB  
9578  C CG  . LEU F 200 ? 0.59479 0.49019 0.78671 -0.05257 -0.15586 0.10502  200 LEU L3 CG  
9579  C CD1 . LEU F 200 ? 0.60614 0.50476 0.81243 -0.06411 -0.15732 0.11998  200 LEU L3 CD1 
9580  C CD2 . LEU F 200 ? 0.52704 0.41073 0.75553 -0.04460 -0.15994 0.07859  200 LEU L3 CD2 
9581  N N   . SER F 201 ? 0.72826 0.58376 0.90993 -0.05021 -0.19182 0.14932  201 SER L3 N   
9582  C CA  . SER F 201 ? 0.71599 0.55558 0.88392 -0.05810 -0.20817 0.17741  201 SER L3 CA  
9583  C C   . SER F 201 ? 0.78141 0.60827 0.94525 -0.07517 -0.21860 0.20733  201 SER L3 C   
9584  O O   . SER F 201 ? 0.74439 0.56045 0.86387 -0.08611 -0.22214 0.23208  201 SER L3 O   
9585  C CB  . SER F 201 ? 0.69151 0.51667 0.90878 -0.05195 -0.22561 0.17405  201 SER L3 CB  
9586  O OG  . SER F 201 ? 0.76131 0.58125 1.04079 -0.04932 -0.23041 0.16135  201 SER L3 OG  
9587  N N   . SER F 202 ? 0.78822 0.61283 0.99581 -0.07860 -0.22344 0.20552  202 SER L3 N   
9588  C CA  . SER F 202 ? 0.78069 0.59564 0.98731 -0.09418 -0.22942 0.22968  202 SER L3 CA  
9589  C C   . SER F 202 ? 0.74227 0.57269 0.96908 -0.09266 -0.21630 0.21385  202 SER L3 C   
9590  O O   . SER F 202 ? 0.63785 0.47900 0.88942 -0.08095 -0.20958 0.18580  202 SER L3 O   
9591  C CB  . SER F 202 ? 0.82766 0.61796 1.07673 -0.10231 -0.25676 0.24951  202 SER L3 CB  
9592  O OG  . SER F 202 ? 0.82180 0.60986 1.12701 -0.09076 -0.26622 0.23163  202 SER L3 OG  
9593  N N   . PRO F 203 ? 0.82293 0.65219 1.03895 -0.10535 -0.21242 0.23130  203 PRO L3 N   
9594  C CA  . PRO F 203 ? 0.75348 0.59820 0.98923 -0.10455 -0.20087 0.21759  203 PRO L3 CA  
9595  C C   . PRO F 203 ? 0.69852 0.53882 0.99463 -0.09991 -0.21234 0.20182  203 PRO L3 C   
9596  O O   . PRO F 203 ? 0.63743 0.46011 0.96845 -0.10300 -0.23063 0.21144  203 PRO L3 O   
9597  C CB  . PRO F 203 ? 0.71861 0.55691 0.93808 -0.12092 -0.19749 0.24433  203 PRO L3 CB  
9598  C CG  . PRO F 203 ? 0.73442 0.55917 0.90168 -0.12857 -0.19672 0.26603  203 PRO L3 CG  
9599  C CD  . PRO F 203 ? 0.67755 0.49026 0.85585 -0.12170 -0.21541 0.26355  203 PRO L3 CD  
9600  N N   . VAL F 204 ? 0.78010 0.63448 1.08776 -0.09347 -0.20169 0.17781  204 VAL L3 N   
9601  C CA  . VAL F 204 ? 0.82303 0.67108 1.18037 -0.08978 -0.20874 0.15914  204 VAL L3 CA  
9602  C C   . VAL F 204 ? 0.85365 0.70310 1.23235 -0.10010 -0.21074 0.16830  204 VAL L3 C   
9603  O O   . VAL F 204 ? 0.86450 0.72843 1.22137 -0.10417 -0.19916 0.17180  204 VAL L3 O   
9604  C CB  . VAL F 204 ? 0.73640 0.59225 1.08792 -0.07759 -0.19733 0.12526  204 VAL L3 CB  
9605  C CG1 . VAL F 204 ? 0.73865 0.58471 1.13248 -0.07746 -0.20157 0.10628  204 VAL L3 CG1 
9606  C CG2 . VAL F 204 ? 0.60514 0.45589 0.94810 -0.06698 -0.19640 0.11418  204 VAL L3 CG2 
9607  N N   . THR F 205 ? 0.79444 0.62895 1.21962 -0.10407 -0.22497 0.17154  205 THR L3 N   
9608  C CA  . THR F 205 ? 0.75492 0.58845 1.20647 -0.11380 -0.22899 0.17977  205 THR L3 CA  
9609  C C   . THR F 205 ? 0.76990 0.59672 1.26037 -0.10913 -0.23236 0.15444  205 THR L3 C   
9610  O O   . THR F 205 ? 0.73809 0.55035 1.25591 -0.10334 -0.23900 0.14309  205 THR L3 O   
9611  C CB  . THR F 205 ? 0.74290 0.56084 1.21215 -0.12538 -0.24381 0.20943  205 THR L3 CB  
9612  O OG1 . THR F 205 ? 0.75335 0.57206 1.17785 -0.13255 -0.23903 0.23311  205 THR L3 OG1 
9613  C CG2 . THR F 205 ? 0.66697 0.48285 1.16816 -0.13506 -0.24826 0.21660  205 THR L3 CG2 
9614  N N   . LYS F 206 ? 0.66816 0.50379 1.16014 -0.11205 -0.22695 0.14507  206 LYS L3 N   
9615  C CA  . LYS F 206 ? 0.67102 0.49585 1.19701 -0.11238 -0.23200 0.12576  206 LYS L3 CA  
9616  C C   . LYS F 206 ? 0.73595 0.56116 1.28821 -0.12435 -0.23942 0.14348  206 LYS L3 C   
9617  O O   . LYS F 206 ? 0.77979 0.62017 1.31577 -0.13040 -0.23351 0.15796  206 LYS L3 O   
9618  C CB  . LYS F 206 ? 0.66602 0.49645 1.16949 -0.10683 -0.22247 0.09831  206 LYS L3 CB  
9619  C CG  . LYS F 206 ? 0.75258 0.57894 1.23237 -0.09517 -0.21421 0.07680  206 LYS L3 CG  
9620  C CD  . LYS F 206 ? 0.84980 0.65127 1.36224 -0.09127 -0.21798 0.05876  206 LYS L3 CD  
9621  C CE  . LYS F 206 ? 0.87585 0.67167 1.36783 -0.07987 -0.20749 0.03714  206 LYS L3 CE  
9622  N NZ  . LYS F 206 ? 0.94313 0.71252 1.47200 -0.07669 -0.20769 0.01912  206 LYS L3 NZ  
9623  N N   . SER F 207 ? 0.76291 0.57093 1.35776 -0.12794 -0.25102 0.14260  207 SER L3 N   
9624  C CA  . SER F 207 ? 0.75159 0.55836 1.37387 -0.13952 -0.25914 0.16084  207 SER L3 CA  
9625  C C   . SER F 207 ? 0.67544 0.46606 1.33667 -0.14154 -0.26723 0.14441  207 SER L3 C   
9626  O O   . SER F 207 ? 0.69333 0.46963 1.36162 -0.13473 -0.26604 0.12003  207 SER L3 O   
9627  C CB  . SER F 207 ? 0.75161 0.55130 1.38379 -0.14603 -0.26801 0.19015  207 SER L3 CB  
9628  O OG  . SER F 207 ? 0.76508 0.54696 1.42442 -0.14136 -0.27807 0.18559  207 SER L3 OG  
9629  N N   . PHE F 208 ? 0.68422 0.47501 1.36987 -0.15180 -0.27414 0.15781  208 PHE L3 N   
9630  C CA  . PHE F 208 ? 0.72268 0.49542 1.44761 -0.15561 -0.28363 0.14699  208 PHE L3 CA  
9631  C C   . PHE F 208 ? 0.73359 0.50943 1.48284 -0.16352 -0.29159 0.17160  208 PHE L3 C   
9632  O O   . PHE F 208 ? 0.71156 0.49780 1.45196 -0.17163 -0.29018 0.19578  208 PHE L3 O   
9633  C CB  . PHE F 208 ? 0.73209 0.50349 1.45022 -0.15686 -0.28167 0.12441  208 PHE L3 CB  
9634  C CG  . PHE F 208 ? 0.71452 0.50416 1.42945 -0.16505 -0.28180 0.13784  208 PHE L3 CG  
9635  C CD1 . PHE F 208 ? 0.74991 0.53813 1.49645 -0.17394 -0.29028 0.15048  208 PHE L3 CD1 
9636  C CD2 . PHE F 208 ? 0.72030 0.52978 1.40160 -0.16232 -0.27205 0.13663  208 PHE L3 CD2 
9637  C CE1 . PHE F 208 ? 0.77855 0.58215 1.53052 -0.18242 -0.29009 0.16317  208 PHE L3 CE1 
9638  C CE2 . PHE F 208 ? 0.75650 0.58259 1.44285 -0.16976 -0.27111 0.14900  208 PHE L3 CE2 
9639  C CZ  . PHE F 208 ? 0.77088 0.59371 1.49451 -0.18014 -0.28012 0.16239  208 PHE L3 CZ  
9640  N N   . ASN F 209 ? 0.72580 0.49230 1.50233 -0.16070 -0.29767 0.16433  209 ASN L3 N   
9641  C CA  . ASN F 209 ? 0.80020 0.56947 1.59993 -0.16716 -0.30528 0.18320  209 ASN L3 CA  
9642  C C   . ASN F 209 ? 0.82468 0.59476 1.63421 -0.17141 -0.30643 0.17261  209 ASN L3 C   
9643  O O   . ASN F 209 ? 0.85033 0.60889 1.66147 -0.16694 -0.30572 0.14790  209 ASN L3 O   
9644  C CB  . ASN F 209 ? 0.89752 0.65695 1.72415 -0.16181 -0.31288 0.18511  209 ASN L3 CB  
9645  C CG  . ASN F 209 ? 0.99005 0.74944 1.80991 -0.15944 -0.31627 0.20125  209 ASN L3 CG  
9646  O OD1 . ASN F 209 ? 1.03895 0.80462 1.83157 -0.16445 -0.31349 0.21726  209 ASN L3 OD1 
9647  N ND2 . ASN F 209 ? 1.03051 0.78244 1.87514 -0.15239 -0.32241 0.19796  209 ASN L3 ND2 
9648  N N   . ARG F 210 ? 0.87757 0.65959 1.69158 -0.18050 -0.30737 0.19136  210 ARG L3 N   
9649  C CA  . ARG F 210 ? 0.90891 0.69350 1.73494 -0.18512 -0.31036 0.18477  210 ARG L3 CA  
9650  C C   . ARG F 210 ? 1.01920 0.78936 1.86846 -0.18244 -0.31801 0.17345  210 ARG L3 C   
9651  O O   . ARG F 210 ? 0.98762 0.75643 1.85820 -0.18374 -0.32330 0.18795  210 ARG L3 O   
9652  C CB  . ARG F 210 ? 0.80703 0.60703 1.64122 -0.19463 -0.30857 0.20963  210 ARG L3 CB  
9653  C CG  . ARG F 210 ? 0.76182 0.56672 1.61164 -0.19920 -0.31250 0.20463  210 ARG L3 CG  
9654  C CD  . ARG F 210 ? 0.81368 0.63410 1.67604 -0.20781 -0.30775 0.22910  210 ARG L3 CD  
9655  N NE  . ARG F 210 ? 0.86641 0.68314 1.73868 -0.21082 -0.30867 0.24900  210 ARG L3 NE  
9656  C CZ  . ARG F 210 ? 0.79595 0.60712 1.69338 -0.21260 -0.31715 0.25260  210 ARG L3 CZ  
9657  N NH1 . ARG F 210 ? 0.80061 0.60862 1.71479 -0.21182 -0.32489 0.23810  210 ARG L3 NH1 
9658  N NH2 . ARG F 210 ? 0.81038 0.61759 1.71339 -0.21585 -0.31855 0.27096  210 ARG L3 NH2 
9659  N N   . GLY F 211 ? 1.12229 0.87983 1.96437 -0.17946 -0.31805 0.14746  211 GLY L3 N   
9660  C CA  . GLY F 211 ? 1.22553 0.96616 2.08357 -0.17786 -0.32228 0.13360  211 GLY L3 CA  
9661  C C   . GLY F 211 ? 1.25736 0.97957 2.10833 -0.16929 -0.31556 0.11052  211 GLY L3 C   
9662  O O   . GLY F 211 ? 1.27941 0.98389 2.13464 -0.16890 -0.31500 0.09325  211 GLY L3 O   
9663  N N   . GLU F 212 ? 1.25202 0.97694 2.09328 -0.16281 -0.30931 0.11034  212 GLU L3 N   
9664  C CA  . GLU F 212 ? 1.20794 0.91689 2.04634 -0.15383 -0.30046 0.08878  212 GLU L3 CA  
9665  C C   . GLU F 212 ? 1.18035 0.88168 1.98133 -0.15130 -0.29075 0.06574  212 GLU L3 C   
9666  O O   . GLU F 212 ? 1.18884 0.87023 1.97401 -0.15038 -0.28360 0.04046  212 GLU L3 O   
9667  C CB  . GLU F 212 ? 1.17542 0.89086 2.03212 -0.14742 -0.30115 0.10322  212 GLU L3 CB  
9668  N N   . GLN G 1   ? 1.06718 0.56784 0.91388 -0.09686 -0.07529 0.04301  1   GLN H4 N   
9669  C CA  . GLN G 1   ? 0.98960 0.55488 0.87348 -0.06635 -0.05775 0.02449  1   GLN H4 CA  
9670  C C   . GLN G 1   ? 0.87762 0.52084 0.73106 -0.08342 -0.03559 0.02722  1   GLN H4 C   
9671  O O   . GLN G 1   ? 0.76564 0.44840 0.62255 -0.07894 -0.01292 0.00170  1   GLN H4 O   
9672  C CB  . GLN G 1   ? 1.06875 0.62756 0.99650 -0.04581 -0.04041 -0.02171 1   GLN H4 CB  
9673  C CG  . GLN G 1   ? 1.06542 0.68238 1.03038 -0.02041 -0.01818 -0.04508 1   GLN H4 CG  
9674  C CD  . GLN G 1   ? 1.18877 0.82132 1.16137 -0.02315 0.01462  -0.09161 1   GLN H4 CD  
9675  O OE1 . GLN G 1   ? 1.20769 0.81805 1.15183 -0.04465 0.02080  -0.10474 1   GLN H4 OE1 
9676  N NE2 . GLN G 1   ? 1.23615 0.90854 1.24233 -0.00611 0.03783  -0.11841 1   GLN H4 NE2 
9677  N N   . VAL G 2   ? 0.79523 0.45644 0.61582 -0.10521 -0.04454 0.05696  2   VAL H4 N   
9678  C CA  . VAL G 2   ? 0.58969 0.32715 0.39928 -0.11017 -0.03236 0.05936  2   VAL H4 CA  
9679  C C   . VAL G 2   ? 0.51256 0.28029 0.35488 -0.07616 -0.03058 0.05907  2   VAL H4 C   
9680  O O   . VAL G 2   ? 0.52810 0.26653 0.39523 -0.05605 -0.04590 0.06892  2   VAL H4 O   
9681  C CB  . VAL G 2   ? 0.65157 0.40378 0.42800 -0.14226 -0.04026 0.08391  2   VAL H4 CB  
9682  C CG1 . VAL G 2   ? 0.66372 0.49542 0.44307 -0.14062 -0.03275 0.08281  2   VAL H4 CG1 
9683  C CG2 . VAL G 2   ? 0.67756 0.41104 0.42653 -0.18077 -0.03546 0.07633  2   VAL H4 CG2 
9684  N N   . GLN G 3   ? 0.46133 0.28214 0.30485 -0.06938 -0.01463 0.04585  3   GLN H4 N   
9685  C CA  . GLN G 3   ? 0.42629 0.26920 0.30074 -0.04174 -0.00802 0.04071  3   GLN H4 CA  
9686  C C   . GLN G 3   ? 0.49136 0.39051 0.35422 -0.04149 -0.00276 0.04475  3   GLN H4 C   
9687  O O   . GLN G 3   ? 0.47295 0.39271 0.30825 -0.05578 0.00028  0.03810  3   GLN H4 O   
9688  C CB  . GLN G 3   ? 0.44599 0.27052 0.34036 -0.03027 0.01087  0.00931  3   GLN H4 CB  
9689  C CG  . GLN G 3   ? 0.65742 0.50669 0.58591 -0.00894 0.02500  -0.00364 3   GLN H4 CG  
9690  C CD  . GLN G 3   ? 0.74025 0.57546 0.68902 -0.00491 0.04970  -0.04226 3   GLN H4 CD  
9691  O OE1 . GLN G 3   ? 0.92413 0.72161 0.89753 -0.00007 0.04566  -0.05911 3   GLN H4 OE1 
9692  N NE2 . GLN G 3   ? 0.69332 0.55565 0.62890 -0.00983 0.07575  -0.05844 3   GLN H4 NE2 
9693  N N   . LEU G 4   ? 0.48984 0.41108 0.37721 -0.02358 -0.00602 0.05384  4   LEU H4 N   
9694  C CA  . LEU G 4   ? 0.39224 0.35804 0.27623 -0.01878 -0.00231 0.05538  4   LEU H4 CA  
9695  C C   . LEU G 4   ? 0.36667 0.33554 0.28000 0.00012  0.01139  0.04460  4   LEU H4 C   
9696  O O   . LEU G 4   ? 0.42360 0.38540 0.37573 0.01597  0.00655  0.04535  4   LEU H4 O   
9697  C CB  . LEU G 4   ? 0.36112 0.35967 0.24682 -0.02171 -0.01812 0.07407  4   LEU H4 CB  
9698  C CG  . LEU G 4   ? 0.38449 0.39712 0.24499 -0.04712 -0.02570 0.07818  4   LEU H4 CG  
9699  C CD1 . LEU G 4   ? 0.26301 0.30517 0.13188 -0.05121 -0.03436 0.08846  4   LEU H4 CD1 
9700  C CD2 . LEU G 4   ? 0.26962 0.30968 0.11523 -0.05478 -0.02420 0.06216  4   LEU H4 CD2 
9701  N N   . LEU G 5   ? 0.41152 0.39012 0.30477 -0.00366 0.02596  0.03428  5   LEU H4 N   
9702  C CA  . LEU G 5   ? 0.50031 0.48108 0.41163 0.00341  0.04720  0.01949  5   LEU H4 CA  
9703  C C   . LEU G 5   ? 0.43055 0.43310 0.32516 0.00250  0.04543  0.02916  5   LEU H4 C   
9704  O O   . LEU G 5   ? 0.38181 0.37681 0.22852 -0.00965 0.04213  0.03166  5   LEU H4 O   
9705  C CB  . LEU G 5   ? 0.64558 0.60125 0.53334 -0.00980 0.07194  -0.00543 5   LEU H4 CB  
9706  C CG  . LEU G 5   ? 0.84064 0.80055 0.74990 -0.01040 0.10282  -0.02978 5   LEU H4 CG  
9707  C CD1 . LEU G 5   ? 0.85002 0.82735 0.83690 0.01258  0.10063  -0.03796 5   LEU H4 CD1 
9708  C CD2 . LEU G 5   ? 0.94213 0.87930 0.82705 -0.02776 0.13036  -0.06048 5   LEU H4 CD2 
9709  N N   . GLU G 6   ? 0.42738 0.45250 0.36135 0.01604  0.04319  0.03379  6   GLU H4 N   
9710  C CA  . GLU G 6   ? 0.32134 0.36267 0.24701 0.01612  0.04105  0.04105  6   GLU H4 CA  
9711  C C   . GLU G 6   ? 0.30066 0.32782 0.21580 0.00483  0.06999  0.02586  6   GLU H4 C   
9712  O O   . GLU G 6   ? 0.37295 0.39805 0.31730 0.00374  0.09414  0.00423  6   GLU H4 O   
9713  C CB  . GLU G 6   ? 0.25657 0.32988 0.22768 0.03231  0.02665  0.04994  6   GLU H4 CB  
9714  C CG  . GLU G 6   ? 0.25534 0.34527 0.23040 0.03632  0.00213  0.06430  6   GLU H4 CG  
9715  C CD  . GLU G 6   ? 0.32255 0.40096 0.32466 0.04389  -0.00425 0.06611  6   GLU H4 CD  
9716  O OE1 . GLU G 6   ? 0.38515 0.44087 0.40447 0.04763  0.00894  0.05164  6   GLU H4 OE1 
9717  O OE2 . GLU G 6   ? 0.31360 0.40240 0.31770 0.04485  -0.02386 0.08025  6   GLU H4 OE2 
9718  N N   . SER G 7   ? 0.37091 0.38677 0.24438 -0.00560 0.06680  0.03487  7   SER H4 N   
9719  C CA  . SER G 7   ? 0.39147 0.38806 0.24187 -0.02460 0.09451  0.02504  7   SER H4 CA  
9720  C C   . SER G 7   ? 0.39001 0.37645 0.21428 -0.02677 0.07640  0.04298  7   SER H4 C   
9721  O O   . SER G 7   ? 0.35900 0.35757 0.18757 -0.01134 0.04289  0.05749  7   SER H4 O   
9722  C CB  . SER G 7   ? 0.36133 0.32430 0.15819 -0.04703 0.10926  0.01403  7   SER H4 CB  
9723  O OG  . SER G 7   ? 0.61209 0.55925 0.37037 -0.04501 0.07567  0.02964  7   SER H4 OG  
9724  N N   . GLY G 8   ? 0.46958 0.43779 0.27871 -0.04541 0.09651  0.03772  8   GLY H4 N   
9725  C CA  . GLY G 8   ? 0.43584 0.38149 0.21875 -0.04892 0.07648  0.05408  8   GLY H4 CA  
9726  C C   . GLY G 8   ? 0.41147 0.38017 0.24006 -0.04374 0.08426  0.05300  8   GLY H4 C   
9727  O O   . GLY G 8   ? 0.50563 0.44720 0.30886 -0.05020 0.07038  0.06543  8   GLY H4 O   
9728  N N   . GLY G 9   ? 0.27272 0.29248 0.18014 -0.02676 0.09578  0.03707  9   GLY H4 N   
9729  C CA  . GLY G 9   ? 0.37329 0.42596 0.34191 -0.01751 0.09742  0.03027  9   GLY H4 CA  
9730  C C   . GLY G 9   ? 0.41615 0.45545 0.38188 -0.04683 0.13471  0.01458  9   GLY H4 C   
9731  O O   . GLY G 9   ? 0.43899 0.44266 0.35192 -0.07602 0.15864  0.00852  9   GLY H4 O   
9732  N N   . GLY G 10  ? 0.35330 0.42106 0.37368 -0.04081 0.13452  0.00728  10  GLY H4 N   
9733  C CA  . GLY G 10  ? 0.28823 0.35246 0.31904 -0.07012 0.17004  -0.01239 10  GLY H4 CA  
9734  C C   . GLY G 10  ? 0.32012 0.40259 0.39324 -0.06464 0.15939  -0.01168 10  GLY H4 C   
9735  O O   . GLY G 10  ? 0.34525 0.45391 0.45160 -0.03305 0.12339  -0.00151 10  GLY H4 O   
9736  N N   . VAL G 11  ? 0.38973 0.45279 0.45222 -0.09631 0.18429  -0.02311 11  VAL H4 N   
9737  C CA  . VAL G 11  ? 0.35459 0.42916 0.45525 -0.10085 0.18268  -0.02698 11  VAL H4 CA  
9738  C C   . VAL G 11  ? 0.42063 0.41827 0.43646 -0.12188 0.16612  0.00320  11  VAL H4 C   
9739  O O   . VAL G 11  ? 0.45529 0.38673 0.38210 -0.15930 0.18353  0.01530  11  VAL H4 O   
9740  C CB  . VAL G 11  ? 0.33126 0.42260 0.46714 -0.11629 0.20469  -0.05918 11  VAL H4 CB  
9741  C CG1 . VAL G 11  ? 0.30228 0.42198 0.49669 -0.10869 0.19442  -0.06833 11  VAL H4 CG1 
9742  C CG2 . VAL G 11  ? 0.38051 0.50885 0.56117 -0.09597 0.20424  -0.08307 11  VAL H4 CG2 
9743  N N   . VAL G 12  ? 0.40020 0.40191 0.44048 -0.09782 0.12834  0.01373  12  VAL H4 N   
9744  C CA  . VAL G 12  ? 0.49112 0.41869 0.46636 -0.10722 0.09901  0.03906  12  VAL H4 CA  
9745  C C   . VAL G 12  ? 0.45996 0.40393 0.49122 -0.10032 0.08618  0.02946  12  VAL H4 C   
9746  O O   . VAL G 12  ? 0.33044 0.34899 0.44595 -0.07095 0.07834  0.01098  12  VAL H4 O   
9747  C CB  . VAL G 12  ? 0.47537 0.38500 0.41650 -0.07541 0.05145  0.06074  12  VAL H4 CB  
9748  C CG1 . VAL G 12  ? 0.62680 0.45878 0.51104 -0.08025 0.01477  0.08179  12  VAL H4 CG1 
9749  C CG2 . VAL G 12  ? 0.66814 0.55541 0.54956 -0.08654 0.06364  0.06921  12  VAL H4 CG2 
9750  N N   . ARG G 13  ? 0.46317 0.33126 0.44170 -0.13009 0.08252  0.04236  13  ARG H4 N   
9751  C CA  . ARG G 13  ? 0.45722 0.32561 0.48001 -0.12417 0.06421  0.03485  13  ARG H4 CA  
9752  C C   . ARG G 13  ? 0.40683 0.29270 0.45794 -0.07543 0.00898  0.03953  13  ARG H4 C   
9753  O O   . ARG G 13  ? 0.40950 0.27690 0.42241 -0.05587 -0.01912 0.05534  13  ARG H4 O   
9754  C CB  . ARG G 13  ? 0.57886 0.34221 0.52428 -0.16985 0.06728  0.05233  13  ARG H4 CB  
9755  C CG  . ARG G 13  ? 0.64758 0.38958 0.56142 -0.23087 0.12770  0.04256  13  ARG H4 CG  
9756  C CD  . ARG G 13  ? 0.96355 0.59855 0.79050 -0.27023 0.11941  0.06471  13  ARG H4 CD  
9757  N NE  . ARG G 13  ? 1.16728 0.77637 1.03361 -0.26450 0.09121  0.06307  13  ARG H4 NE  
9758  C CZ  . ARG G 13  ? 1.21101 0.86274 1.14822 -0.28167 0.11898  0.03482  13  ARG H4 CZ  
9759  N NH1 . ARG G 13  ? 1.24058 0.96668 1.21753 -0.29936 0.17005  0.00610  13  ARG H4 NH1 
9760  N NH2 . ARG G 13  ? 1.14908 0.78444 1.12560 -0.26714 0.08642  0.03062  13  ARG H4 NH2 
9761  N N   . PRO G 14  ? 0.44434 0.37299 0.56703 -0.05665 -0.00546 0.02052  14  PRO H4 N   
9762  C CA  . PRO G 14  ? 0.40201 0.34514 0.55084 -0.01676 -0.05431 0.01769  14  PRO H4 CA  
9763  C C   . PRO G 14  ? 0.43771 0.28346 0.51731 -0.01793 -0.09311 0.04019  14  PRO H4 C   
9764  O O   . PRO G 14  ? 0.55188 0.30756 0.57188 -0.05172 -0.08999 0.05679  14  PRO H4 O   
9765  C CB  . PRO G 14  ? 0.29586 0.27958 0.51815 -0.01133 -0.05617 -0.00814 14  PRO H4 CB  
9766  C CG  . PRO G 14  ? 0.26900 0.30066 0.52799 -0.03267 -0.01121 -0.02301 14  PRO H4 CG  
9767  C CD  . PRO G 14  ? 0.38457 0.35807 0.57365 -0.07127 0.02252  -0.00531 14  PRO H4 CD  
9768  N N   . GLY G 15  ? 0.48208 0.34442 0.56841 0.01752  -0.13173 0.03951  15  GLY H4 N   
9769  C CA  . GLY G 15  ? 0.46441 0.24382 0.49453 0.02540  -0.17776 0.05698  15  GLY H4 CA  
9770  C C   . GLY G 15  ? 0.57967 0.30864 0.52401 0.00922  -0.17406 0.08395  15  GLY H4 C   
9771  O O   . GLY G 15  ? 0.57089 0.25088 0.47449 0.02011  -0.21367 0.09252  15  GLY H4 O   
9772  N N   . GLY G 16  ? 0.49730 0.25181 0.42177 -0.01600 -0.12431 0.08853  16  GLY H4 N   
9773  C CA  . GLY G 16  ? 0.54988 0.25931 0.39167 -0.03560 -0.11519 0.10972  16  GLY H4 CA  
9774  C C   . GLY G 16  ? 0.61046 0.38228 0.47563 -0.00509 -0.12632 0.10315  16  GLY H4 C   
9775  O O   . GLY G 16  ? 0.50813 0.35164 0.44549 0.02955  -0.14452 0.08396  16  GLY H4 O   
9776  N N   . SER G 17  ? 0.58638 0.32993 0.38542 -0.02319 -0.11209 0.11736  17  SER H4 N   
9777  C CA  . SER G 17  ? 0.52374 0.31492 0.33635 0.00039  -0.12315 0.11070  17  SER H4 CA  
9778  C C   . SER G 17  ? 0.54044 0.34366 0.32182 -0.02097 -0.08125 0.11442  17  SER H4 C   
9779  O O   . SER G 17  ? 0.56859 0.33625 0.30623 -0.05743 -0.04336 0.11905  17  SER H4 O   
9780  C CB  . SER G 17  ? 0.51323 0.27773 0.30555 0.00819  -0.15234 0.10479  17  SER H4 CB  
9781  O OG  . SER G 17  ? 0.62460 0.31840 0.33345 -0.02308 -0.14482 0.12046  17  SER H4 OG  
9782  N N   . LEU G 18  ? 0.52384 0.26509 0.43126 -0.05773 0.08905  0.02717  18  LEU H4 N   
9783  C CA  . LEU G 18  ? 0.56270 0.32355 0.44715 -0.05540 0.06691  0.03041  18  LEU H4 CA  
9784  C C   . LEU G 18  ? 0.55589 0.32212 0.43623 -0.04622 0.05348  0.04763  18  LEU H4 C   
9785  O O   . LEU G 18  ? 0.47314 0.23101 0.36975 -0.04170 0.06003  0.04891  18  LEU H4 O   
9786  C CB  . LEU G 18  ? 0.51587 0.29189 0.39532 -0.06112 0.05501  0.00788  18  LEU H4 CB  
9787  C CG  . LEU G 18  ? 0.54588 0.32578 0.43996 -0.07182 0.06128  -0.00828 18  LEU H4 CG  
9788  C CD1 . LEU G 18  ? 0.50507 0.30265 0.40613 -0.07947 0.04209  -0.02034 18  LEU H4 CD1 
9789  C CD2 . LEU G 18  ? 0.49472 0.27812 0.39148 -0.07266 0.06776  -0.00661 18  LEU H4 CD2 
9790  N N   . ARG G 19  ? 0.43670 0.21479 0.29612 -0.04708 0.03867  0.05826  19  ARG H4 N   
9791  C CA  . ARG G 19  ? 0.43036 0.21736 0.28460 -0.04176 0.02268  0.07368  19  ARG H4 CA  
9792  C C   . ARG G 19  ? 0.45943 0.25899 0.29403 -0.04343 0.01171  0.05607  19  ARG H4 C   
9793  O O   . ARG G 19  ? 0.44283 0.24587 0.25821 -0.05311 0.01247  0.05061  19  ARG H4 O   
9794  C CB  . ARG G 19  ? 0.45367 0.24339 0.29972 -0.04831 0.01311  0.10664  19  ARG H4 CB  
9795  C CG  . ARG G 19  ? 0.50881 0.31061 0.36063 -0.04479 -0.00575 0.12705  19  ARG H4 CG  
9796  C CD  . ARG G 19  ? 0.68724 0.49954 0.49708 -0.06409 -0.02349 0.14239  19  ARG H4 CD  
9797  N NE  . ARG G 19  ? 0.73599 0.56716 0.56449 -0.06249 -0.04451 0.16893  19  ARG H4 NE  
9798  C CZ  . ARG G 19  ? 0.70277 0.55490 0.50390 -0.07931 -0.06144 0.17356  19  ARG H4 CZ  
9799  N NH1 . ARG G 19  ? 0.65386 0.50016 0.39862 -0.10325 -0.05676 0.15732  19  ARG H4 NH1 
9800  N NH2 . ARG G 19  ? 0.59522 0.47009 0.42625 -0.07639 -0.07974 0.19149  19  ARG H4 NH2 
9801  N N   . LEU G 20  ? 0.46787 0.27090 0.30949 -0.03674 0.00598  0.04642  20  LEU H4 N   
9802  C CA  . LEU G 20  ? 0.45399 0.26853 0.28887 -0.03671 -0.00442 0.03498  20  LEU H4 CA  
9803  C C   . LEU G 20  ? 0.49197 0.31269 0.31363 -0.03610 -0.01428 0.04624  20  LEU H4 C   
9804  O O   . LEU G 20  ? 0.42725 0.24736 0.25373 -0.03203 -0.01917 0.06350  20  LEU H4 O   
9805  C CB  . LEU G 20  ? 0.37556 0.19160 0.21726 -0.03492 -0.01046 0.02531  20  LEU H4 CB  
9806  C CG  . LEU G 20  ? 0.39724 0.21015 0.24586 -0.04373 -0.00611 0.01404  20  LEU H4 CG  
9807  C CD1 . LEU G 20  ? 0.38767 0.20393 0.22861 -0.05159 -0.01877 0.00914  20  LEU H4 CD1 
9808  C CD2 . LEU G 20  ? 0.43446 0.25608 0.30049 -0.04743 -0.00413 0.00782  20  LEU H4 CD2 
9809  N N   . SER G 21  ? 0.45750 0.28402 0.27060 -0.04190 -0.01484 0.03582  21  SER H4 N   
9810  C CA  . SER G 21  ? 0.44418 0.27593 0.24042 -0.04716 -0.02233 0.04051  21  SER H4 CA  
9811  C C   . SER G 21  ? 0.50342 0.33951 0.31511 -0.04209 -0.02252 0.02603  21  SER H4 C   
9812  O O   . SER G 21  ? 0.54572 0.38258 0.38213 -0.03979 -0.01577 0.01414  21  SER H4 O   
9813  C CB  . SER G 21  ? 0.42694 0.25547 0.18916 -0.06952 -0.01564 0.04000  21  SER H4 CB  
9814  O OG  . SER G 21  ? 0.73356 0.55977 0.47983 -0.07777 -0.02073 0.06219  21  SER H4 OG  
9815  N N   . CYS G 22  ? 0.46257 0.30296 0.26792 -0.04104 -0.03116 0.03072  22  CYS H4 N   
9816  C CA  . CYS G 22  ? 0.52444 0.36728 0.34708 -0.03661 -0.03052 0.02071  22  CYS H4 CA  
9817  C C   . CYS G 22  ? 0.52277 0.36668 0.32449 -0.04980 -0.02917 0.01768  22  CYS H4 C   
9818  O O   . CYS G 22  ? 0.52056 0.37025 0.30883 -0.05120 -0.04262 0.03208  22  CYS H4 O   
9819  C CB  . CYS G 22  ? 0.45306 0.29737 0.28813 -0.02326 -0.04221 0.02869  22  CYS H4 CB  
9820  S SG  . CYS G 22  ? 0.70188 0.54864 0.55540 -0.01792 -0.04663 0.02686  22  CYS H4 SG  
9821  N N   . ALA G 23  ? 0.43853 0.27631 0.24276 -0.06251 -0.01047 -0.00159 23  ALA H4 N   
9822  C CA  . ALA G 23  ? 0.42621 0.26090 0.20227 -0.08445 -0.00329 -0.01165 23  ALA H4 CA  
9823  C C   . ALA G 23  ? 0.41256 0.24732 0.22056 -0.07446 0.00020  -0.01879 23  ALA H4 C   
9824  O O   . ALA G 23  ? 0.39799 0.22875 0.25303 -0.06273 0.01288  -0.02640 23  ALA H4 O   
9825  C CB  . ALA G 23  ? 0.46881 0.28855 0.22349 -0.11240 0.02641  -0.03524 23  ALA H4 CB  
9826  N N   . ALA G 24  ? 0.48506 0.32605 0.27553 -0.07924 -0.01279 -0.01211 24  ALA H4 N   
9827  C CA  . ALA G 24  ? 0.40296 0.24243 0.22030 -0.07175 -0.00860 -0.01798 24  ALA H4 CA  
9828  C C   . ALA G 24  ? 0.44114 0.27042 0.24252 -0.10004 0.01476  -0.04281 24  ALA H4 C   
9829  O O   . ALA G 24  ? 0.63735 0.46642 0.38726 -0.13072 0.01475  -0.04835 24  ALA H4 O   
9830  C CB  . ALA G 24  ? 0.42426 0.27459 0.23896 -0.06073 -0.03193 0.00133  24  ALA H4 CB  
9831  N N   . SER G 25  ? 0.46897 0.28827 0.31452 -0.09380 0.03580  -0.05671 25  SER H4 N   
9832  C CA  . SER G 25  ? 0.47751 0.28239 0.31507 -0.12174 0.06520  -0.08487 25  SER H4 CA  
9833  C C   . SER G 25  ? 0.45858 0.25954 0.35167 -0.10389 0.07271  -0.08426 25  SER H4 C   
9834  O O   . SER G 25  ? 0.44904 0.25388 0.39480 -0.07417 0.06394  -0.06559 25  SER H4 O   
9835  C CB  . SER G 25  ? 0.51710 0.30040 0.36112 -0.14436 0.10844  -0.11532 25  SER H4 CB  
9836  O OG  . SER G 25  ? 0.63106 0.41263 0.54547 -0.11758 0.11847  -0.10918 25  SER H4 OG  
9837  N N   . GLY G 26  ? 0.53476 0.32791 0.41294 -0.12655 0.08779  -0.10313 26  GLY H4 N   
9838  C CA  . GLY G 26  ? 0.47741 0.26296 0.40906 -0.11370 0.10077  -0.10496 26  GLY H4 CA  
9839  C C   . GLY G 26  ? 0.57920 0.38013 0.50440 -0.09654 0.06764  -0.08066 26  GLY H4 C   
9840  O O   . GLY G 26  ? 0.55322 0.34737 0.52190 -0.08402 0.07591  -0.07737 26  GLY H4 O   
9841  N N   . PHE G 27  ? 0.46020 0.27967 0.34010 -0.09635 0.03409  -0.06271 27  PHE H4 N   
9842  C CA  . PHE G 27  ? 0.44376 0.27493 0.32461 -0.08397 0.01089  -0.04386 27  PHE H4 CA  
9843  C C   . PHE G 27  ? 0.49630 0.34725 0.33534 -0.09920 -0.01580 -0.03197 27  PHE H4 C   
9844  O O   . PHE G 27  ? 0.57767 0.43371 0.38336 -0.11563 -0.02173 -0.03196 27  PHE H4 O   
9845  C CB  . PHE G 27  ? 0.40390 0.23509 0.31322 -0.05119 -0.00214 -0.01974 27  PHE H4 CB  
9846  C CG  . PHE G 27  ? 0.37122 0.20884 0.26618 -0.04085 -0.01738 -0.00583 27  PHE H4 CG  
9847  C CD1 . PHE G 27  ? 0.38744 0.22029 0.29372 -0.03984 -0.00756 -0.01148 27  PHE H4 CD1 
9848  C CD2 . PHE G 27  ? 0.40822 0.25434 0.28833 -0.03213 -0.03664 0.01182  27  PHE H4 CD2 
9849  C CE1 . PHE G 27  ? 0.37973 0.21795 0.27413 -0.03179 -0.02048 -0.00002 27  PHE H4 CE1 
9850  C CE2 . PHE G 27  ? 0.48464 0.33287 0.35476 -0.02459 -0.04522 0.02163  27  PHE H4 CE2 
9851  C CZ  . PHE G 27  ? 0.50814 0.35317 0.38159 -0.02484 -0.03900 0.01571  27  PHE H4 CZ  
9852  N N   . ASN G 28  ? 0.43575 0.29810 0.28397 -0.09519 -0.03134 -0.01905 28  ASN H4 N   
9853  C CA  . ASN G 28  ? 0.45896 0.34466 0.29358 -0.10619 -0.05970 0.00128  28  ASN H4 CA  
9854  C C   . ASN G 28  ? 0.43801 0.32719 0.28707 -0.08012 -0.07172 0.02455  28  ASN H4 C   
9855  O O   . ASN G 28  ? 0.45413 0.34207 0.33221 -0.05934 -0.07307 0.03677  28  ASN H4 O   
9856  C CB  . ASN G 28  ? 0.48358 0.37977 0.34029 -0.11017 -0.06701 0.00599  28  ASN H4 CB  
9857  C CG  . ASN G 28  ? 0.59832 0.52413 0.45219 -0.13115 -0.09848 0.02863  28  ASN H4 CG  
9858  O OD1 . ASN G 28  ? 0.79634 0.73364 0.61658 -0.15418 -0.11470 0.03701  28  ASN H4 OD1 
9859  N ND2 . ASN G 28  ? 0.59746 0.53683 0.49184 -0.12484 -0.10853 0.04275  28  ASN H4 ND2 
9860  N N   . PHE G 29  ? 0.42076 0.31086 0.24692 -0.08554 -0.07566 0.02766  29  PHE H4 N   
9861  C CA  . PHE G 29  ? 0.40314 0.29186 0.24072 -0.06433 -0.08061 0.04392  29  PHE H4 CA  
9862  C C   . PHE G 29  ? 0.44481 0.34558 0.31584 -0.05357 -0.09418 0.06892  29  PHE H4 C   
9863  O O   . PHE G 29  ? 0.41577 0.30573 0.30732 -0.03315 -0.08524 0.07354  29  PHE H4 O   
9864  C CB  . PHE G 29  ? 0.45122 0.34213 0.25823 -0.07899 -0.08455 0.04547  29  PHE H4 CB  
9865  C CG  . PHE G 29  ? 0.41912 0.30833 0.23835 -0.06116 -0.08804 0.06120  29  PHE H4 CG  
9866  C CD1 . PHE G 29  ? 0.35853 0.23253 0.18569 -0.04234 -0.07401 0.05139  29  PHE H4 CD1 
9867  C CD2 . PHE G 29  ? 0.41576 0.31914 0.24127 -0.06700 -0.10604 0.08784  29  PHE H4 CD2 
9868  C CE1 . PHE G 29  ? 0.35544 0.22566 0.18947 -0.03134 -0.07399 0.06133  29  PHE H4 CE1 
9869  C CE2 . PHE G 29  ? 0.41234 0.31023 0.25498 -0.05159 -0.10300 0.09985  29  PHE H4 CE2 
9870  C CZ  . PHE G 29  ? 0.40833 0.28818 0.25109 -0.03488 -0.08490 0.08304  29  PHE H4 CZ  
9871  N N   . GLU G 30  ? 0.51777 0.44038 0.39881 -0.07083 -0.11396 0.08538  30  GLU H4 N   
9872  C CA  . GLU G 30  ? 0.37094 0.30812 0.30594 -0.06088 -0.12559 0.11407  30  GLU H4 CA  
9873  C C   . GLU G 30  ? 0.41454 0.33909 0.38709 -0.04102 -0.10652 0.10733  30  GLU H4 C   
9874  O O   . GLU G 30  ? 0.47045 0.39920 0.49795 -0.03016 -0.10373 0.12566  30  GLU H4 O   
9875  C CB  . GLU G 30  ? 0.39271 0.36163 0.33806 -0.08789 -0.15709 0.13854  30  GLU H4 CB  
9876  C CG  . GLU G 30  ? 0.56497 0.53975 0.49263 -0.10850 -0.15920 0.12123  30  GLU H4 CG  
9877  C CD  . GLU G 30  ? 0.80755 0.81862 0.74884 -0.14059 -0.19643 0.15020  30  GLU H4 CD  
9878  O OE1 . GLU G 30  ? 0.84526 0.87486 0.79166 -0.15334 -0.21887 0.18012  30  GLU H4 OE1 
9879  O OE2 . GLU G 30  ? 0.90013 0.92043 0.85227 -0.15332 -0.19945 0.14255  30  GLU H4 OE2 
9880  N N   . ASP G 31  ? 0.39740 0.30489 0.34726 -0.03797 -0.09053 0.08314  31  ASP H4 N   
9881  C CA  . ASP G 31  ? 0.33384 0.22653 0.30835 -0.02465 -0.07234 0.07799  31  ASP H4 CA  
9882  C C   . ASP G 31  ? 0.38801 0.25411 0.35082 -0.00977 -0.05224 0.07159  31  ASP H4 C   
9883  O O   . ASP G 31  ? 0.46602 0.31552 0.44125 -0.00433 -0.03410 0.06841  31  ASP H4 O   
9884  C CB  . ASP G 31  ? 0.35154 0.23834 0.31118 -0.03148 -0.06611 0.06044  31  ASP H4 CB  
9885  C CG  . ASP G 31  ? 0.43493 0.34401 0.41616 -0.04862 -0.07930 0.06493  31  ASP H4 CG  
9886  O OD1 . ASP G 31  ? 0.46644 0.39606 0.48896 -0.05055 -0.09344 0.08699  31  ASP H4 OD1 
9887  O OD2 . ASP G 31  ? 0.38058 0.28655 0.34564 -0.06116 -0.07426 0.04767  31  ASP H4 OD2 
9888  N N   . PHE G 32  ? 0.32900 0.18971 0.26442 -0.00797 -0.05418 0.06891  32  PHE H4 N   
9889  C CA  . PHE G 32  ? 0.35642 0.19434 0.26853 -0.00206 -0.04069 0.06137  32  PHE H4 CA  
9890  C C   . PHE G 32  ? 0.33649 0.16851 0.25362 0.00064  -0.03396 0.06623  32  PHE H4 C   
9891  O O   . PHE G 32  ? 0.42060 0.26686 0.34681 0.00006  -0.04499 0.07536  32  PHE H4 O   
9892  C CB  . PHE G 32  ? 0.33206 0.16794 0.21643 -0.00373 -0.04689 0.05303  32  PHE H4 CB  
9893  C CG  . PHE G 32  ? 0.38499 0.21859 0.27294 -0.00538 -0.04502 0.04743  32  PHE H4 CG  
9894  C CD1 . PHE G 32  ? 0.40640 0.22338 0.28798 -0.00330 -0.03844 0.04976  32  PHE H4 CD1 
9895  C CD2 . PHE G 32  ? 0.41049 0.25638 0.30555 -0.01360 -0.04837 0.04035  32  PHE H4 CD2 
9896  C CE1 . PHE G 32  ? 0.39701 0.21045 0.29055 -0.00371 -0.03522 0.04823  32  PHE H4 CE1 
9897  C CE2 . PHE G 32  ? 0.39537 0.23554 0.30050 -0.01612 -0.04047 0.03245  32  PHE H4 CE2 
9898  C CZ  . PHE G 32  ? 0.34200 0.16634 0.25217 -0.00829 -0.03386 0.03796  32  PHE H4 CZ  
9899  N N   . GLY G 33  ? 0.35250 0.16074 0.26168 -0.00060 -0.01298 0.05970  33  GLY H4 N   
9900  C CA  . GLY G 33  ? 0.49255 0.28794 0.39382 -0.00301 -0.00121 0.05649  33  GLY H4 CA  
9901  C C   . GLY G 33  ? 0.43537 0.23182 0.29567 -0.00686 -0.01515 0.05159  33  GLY H4 C   
9902  O O   . GLY G 33  ? 0.44102 0.23911 0.27929 -0.00922 -0.02668 0.05010  33  GLY H4 O   
9903  N N   . MET G 34  ? 0.27043 0.21304 0.23997 -0.00156 0.00240  0.01563  34  MET H4 N   
9904  C CA  . MET G 34  ? 0.36647 0.30423 0.32894 -0.00030 0.00370  0.01311  34  MET H4 CA  
9905  C C   . MET G 34  ? 0.35838 0.30053 0.31492 0.00243  0.00551  0.01388  34  MET H4 C   
9906  O O   . MET G 34  ? 0.40135 0.34650 0.35705 0.00406  0.00514  0.01257  34  MET H4 O   
9907  C CB  . MET G 34  ? 0.32578 0.25886 0.28106 -0.00186 0.00156  0.00743  34  MET H4 CB  
9908  C CG  . MET G 34  ? 0.42478 0.35493 0.38331 -0.00519 -0.00064 0.00282  34  MET H4 CG  
9909  S SD  . MET G 34  ? 0.34130 0.26472 0.31042 -0.00442 0.00164  0.00033  34  MET H4 SD  
9910  C CE  . MET G 34  ? 0.26173 0.18618 0.22298 -0.00117 0.00524  -0.00331 34  MET H4 CE  
9911  N N   . SER G 35  ? 0.25938 0.20206 0.21356 0.00304  0.00702  0.01511  35  SER H4 N   
9912  C CA  . SER G 35  ? 0.32982 0.27703 0.27783 0.00419  0.00769  0.01440  35  SER H4 CA  
9913  C C   . SER G 35  ? 0.37618 0.31985 0.31989 0.00344  0.00690  0.01298  35  SER H4 C   
9914  O O   . SER G 35  ? 0.29168 0.23299 0.23831 0.00326  0.00755  0.01346  35  SER H4 O   
9915  C CB  . SER G 35  ? 0.26622 0.22490 0.21561 0.00432  0.00969  0.01976  35  SER H4 CB  
9916  O OG  . SER G 35  ? 0.39195 0.35988 0.34202 0.00511  0.01150  0.01958  35  SER H4 OG  
9917  N N   . TRP G 36  ? 0.30114 0.24521 0.23968 0.00299  0.00558  0.01042  36  TRP H4 N   
9918  C CA  . TRP G 36  ? 0.30296 0.24783 0.23896 0.00118  0.00462  0.01093  36  TRP H4 CA  
9919  C C   . TRP G 36  ? 0.37885 0.33262 0.31285 0.00071  0.00443  0.01186  36  TRP H4 C   
9920  O O   . TRP G 36  ? 0.38984 0.34696 0.32052 0.00109  0.00421  0.00778  36  TRP H4 O   
9921  C CB  . TRP G 36  ? 0.35120 0.28985 0.28481 -0.00110 0.00155  0.00870  36  TRP H4 CB  
9922  C CG  . TRP G 36  ? 0.38217 0.31731 0.31566 -0.00232 0.00096  0.01014  36  TRP H4 CG  
9923  C CD1 . TRP G 36  ? 0.42654 0.35760 0.36115 -0.00208 -0.00115 0.01009  36  TRP H4 CD1 
9924  C CD2 . TRP G 36  ? 0.29692 0.23596 0.22887 -0.00417 0.00248  0.01165  36  TRP H4 CD2 
9925  N NE1 . TRP G 36  ? 0.38207 0.31495 0.31386 -0.00479 -0.00184 0.01213  36  TRP H4 NE1 
9926  C CE2 . TRP G 36  ? 0.34896 0.28719 0.27837 -0.00593 0.00104  0.01199  36  TRP H4 CE2 
9927  C CE3 . TRP G 36  ? 0.26824 0.21394 0.20157 -0.00425 0.00509  0.01255  36  TRP H4 CE3 
9928  C CZ2 . TRP G 36  ? 0.36607 0.31130 0.29147 -0.00830 0.00273  0.01173  36  TRP H4 CZ2 
9929  C CZ3 . TRP G 36  ? 0.29736 0.24899 0.22932 -0.00533 0.00757  0.01175  36  TRP H4 CZ3 
9930  C CH2 . TRP G 36  ? 0.31415 0.26613 0.24080 -0.00760 0.00666  0.01064  36  TRP H4 CH2 
9931  N N   . VAL G 37  ? 0.39022 0.34997 0.32678 0.00002  0.00449  0.01668  37  VAL H4 N   
9932  C CA  . VAL G 37  ? 0.27265 0.24428 0.20741 -0.00160 0.00297  0.01974  37  VAL H4 CA  
9933  C C   . VAL G 37  ? 0.25047 0.22474 0.18708 -0.00405 0.00086  0.02128  37  VAL H4 C   
9934  O O   . VAL G 37  ? 0.32356 0.29578 0.26651 -0.00266 0.00260  0.02369  37  VAL H4 O   
9935  C CB  . VAL G 37  ? 0.34957 0.33023 0.29077 -0.00002 0.00422  0.02906  37  VAL H4 CB  
9936  C CG1 . VAL G 37  ? 0.44390 0.44055 0.38355 -0.00253 0.00150  0.03515  37  VAL H4 CG1 
9937  C CG2 . VAL G 37  ? 0.30200 0.28382 0.24225 0.00089  0.00622  0.02917  37  VAL H4 CG2 
9938  N N   . ARG G 38  ? 0.25577 0.23607 0.18742 -0.00800 -0.00277 0.01876  38  ARG H4 N   
9939  C CA  . ARG G 38  ? 0.33432 0.31887 0.26915 -0.01179 -0.00564 0.02093  38  ARG H4 CA  
9940  C C   . ARG G 38  ? 0.37236 0.37377 0.30752 -0.01438 -0.00896 0.02609  38  ARG H4 C   
9941  O O   . ARG G 38  ? 0.28769 0.29794 0.21710 -0.01455 -0.00966 0.02641  38  ARG H4 O   
9942  C CB  . ARG G 38  ? 0.33120 0.30646 0.26292 -0.01646 -0.00925 0.01390  38  ARG H4 CB  
9943  C CG  . ARG G 38  ? 0.30398 0.28004 0.22901 -0.01942 -0.01313 0.00494  38  ARG H4 CG  
9944  C CD  . ARG G 38  ? 0.34006 0.30139 0.26744 -0.02293 -0.01706 -0.00210 38  ARG H4 CD  
9945  N NE  . ARG G 38  ? 0.34170 0.30129 0.26464 -0.02459 -0.02038 -0.01495 38  ARG H4 NE  
9946  C CZ  . ARG G 38  ? 0.39377 0.33867 0.32171 -0.02706 -0.02481 -0.02367 38  ARG H4 CZ  
9947  N NH1 . ARG G 38  ? 0.31185 0.24385 0.24912 -0.02918 -0.02707 -0.01738 38  ARG H4 NH1 
9948  N NH2 . ARG G 38  ? 0.40323 0.34748 0.32779 -0.02760 -0.02714 -0.03871 38  ARG H4 NH2 
9949  N N   . GLN G 39  ? 0.34048 0.34970 0.28303 -0.01673 -0.01097 0.03145  39  GLN H4 N   
9950  C CA  . GLN G 39  ? 0.38376 0.41125 0.32834 -0.02046 -0.01584 0.03760  39  GLN H4 CA  
9951  C C   . GLN G 39  ? 0.35386 0.38402 0.30084 -0.02729 -0.02036 0.03575  39  GLN H4 C   
9952  O O   . GLN G 39  ? 0.43619 0.46793 0.39353 -0.02658 -0.01831 0.04060  39  GLN H4 O   
9953  C CB  . GLN G 39  ? 0.29532 0.33400 0.25388 -0.01542 -0.01419 0.05041  39  GLN H4 CB  
9954  C CG  . GLN G 39  ? 0.32379 0.38468 0.28553 -0.01944 -0.02057 0.05981  39  GLN H4 CG  
9955  C CD  . GLN G 39  ? 0.29495 0.36588 0.27477 -0.01333 -0.01979 0.07463  39  GLN H4 CD  
9956  O OE1 . GLN G 39  ? 0.42041 0.48334 0.41438 -0.00656 -0.01470 0.07575  39  GLN H4 OE1 
9957  N NE2 . GLN G 39  ? 0.26549 0.35444 0.24573 -0.01564 -0.02498 0.08576  39  GLN H4 NE2 
9958  N N   . ALA G 40  ? 0.27714 0.30849 0.21538 -0.03424 -0.02630 0.02783  40  ALA H4 N   
9959  C CA  . ALA G 40  ? 0.33335 0.36754 0.27589 -0.04265 -0.03241 0.02663  40  ALA H4 CA  
9960  C C   . ALA G 40  ? 0.28247 0.34000 0.23364 -0.04545 -0.03624 0.03784  40  ALA H4 C   
9961  O O   . ALA G 40  ? 0.34455 0.41641 0.29483 -0.04262 -0.03663 0.04444  40  ALA H4 O   
9962  C CB  . ALA G 40  ? 0.36628 0.39353 0.29901 -0.04935 -0.03852 0.01230  40  ALA H4 CB  
9963  N N   . PRO G 41  ? 0.37700 0.44065 0.33872 -0.05124 -0.03945 0.04223  41  PRO H4 N   
9964  C CA  . PRO G 41  ? 0.38755 0.47600 0.36041 -0.05402 -0.04380 0.05360  41  PRO H4 CA  
9965  C C   . PRO G 41  ? 0.46763 0.57076 0.43040 -0.05961 -0.05183 0.05170  41  PRO H4 C   
9966  O O   . PRO G 41  ? 0.42458 0.52230 0.37526 -0.06740 -0.05760 0.03885  41  PRO H4 O   
9967  C CB  . PRO G 41  ? 0.29687 0.38799 0.27986 -0.06273 -0.04751 0.05522  41  PRO H4 CB  
9968  C CG  . PRO G 41  ? 0.33499 0.40470 0.31642 -0.06058 -0.04153 0.05052  41  PRO H4 CG  
9969  C CD  . PRO G 41  ? 0.38589 0.43645 0.35197 -0.05604 -0.03961 0.03935  41  PRO H4 CD  
9970  N N   . GLY G 42  ? 0.47876 0.60103 0.44695 -0.05540 -0.05226 0.06416  42  GLY H4 N   
9971  C CA  . GLY G 42  ? 0.38419 0.52631 0.34171 -0.06161 -0.06026 0.06516  42  GLY H4 CA  
9972  C C   . GLY G 42  ? 0.36697 0.50347 0.30403 -0.06061 -0.05839 0.05490  42  GLY H4 C   
9973  O O   . GLY G 42  ? 0.46709 0.61998 0.39010 -0.06796 -0.06491 0.04983  42  GLY H4 O   
9974  N N   . LYS G 43  ? 0.40576 0.52229 0.34039 -0.05225 -0.04964 0.05093  43  LYS H4 N   
9975  C CA  . LYS G 43  ? 0.41723 0.53162 0.33466 -0.05099 -0.04701 0.04195  43  LYS H4 CA  
9976  C C   . LYS G 43  ? 0.39234 0.50497 0.31583 -0.04176 -0.04013 0.05404  43  LYS H4 C   
9977  O O   . LYS G 43  ? 0.39148 0.50276 0.33267 -0.03608 -0.03787 0.06716  43  LYS H4 O   
9978  C CB  . LYS G 43  ? 0.54243 0.63290 0.45105 -0.05159 -0.04457 0.02180  43  LYS H4 CB  
9979  C CG  . LYS G 43  ? 0.58045 0.67234 0.48296 -0.06177 -0.05276 0.00766  43  LYS H4 CG  
9980  C CD  . LYS G 43  ? 0.73230 0.79905 0.63029 -0.06111 -0.05086 -0.01173 43  LYS H4 CD  
9981  C CE  . LYS G 43  ? 0.91092 0.97795 0.80493 -0.07154 -0.05996 -0.02759 43  LYS H4 CE  
9982  N NZ  . LYS G 43  ? 1.01627 1.09699 0.92004 -0.08013 -0.06791 -0.01649 43  LYS H4 NZ  
9983  N N   . GLY G 44  ? 0.30218 0.41582 0.21252 -0.04042 -0.03680 0.04884  44  GLY H4 N   
9984  C CA  . GLY G 44  ? 0.31254 0.42390 0.22900 -0.03342 -0.03105 0.05992  44  GLY H4 CA  
9985  C C   . GLY G 44  ? 0.43594 0.51968 0.35521 -0.02693 -0.02366 0.05082  44  GLY H4 C   
9986  O O   . GLY G 44  ? 0.51799 0.58476 0.43571 -0.02734 -0.02295 0.03837  44  GLY H4 O   
9987  N N   . LEU G 45  ? 0.45508 0.53540 0.38011 -0.02168 -0.01902 0.05893  45  LEU H4 N   
9988  C CA  . LEU G 45  ? 0.31940 0.37713 0.24607 -0.01647 -0.01287 0.05088  45  LEU H4 CA  
9989  C C   . LEU G 45  ? 0.34839 0.40281 0.25970 -0.01800 -0.01106 0.03491  45  LEU H4 C   
9990  O O   . LEU G 45  ? 0.36334 0.43582 0.26303 -0.02129 -0.01188 0.03245  45  LEU H4 O   
9991  C CB  . LEU G 45  ? 0.34367 0.39984 0.28134 -0.01199 -0.00957 0.06301  45  LEU H4 CB  
9992  C CG  . LEU G 45  ? 0.36499 0.42029 0.32299 -0.00842 -0.01087 0.07664  45  LEU H4 CG  
9993  C CD1 . LEU G 45  ? 0.26476 0.31793 0.23586 -0.00527 -0.00921 0.08875  45  LEU H4 CD1 
9994  C CD2 . LEU G 45  ? 0.39139 0.42840 0.35550 -0.00482 -0.00808 0.06734  45  LEU H4 CD2 
9995  N N   . GLU G 46  ? 0.36332 0.39655 0.27543 -0.01553 -0.00872 0.02388  46  GLU H4 N   
9996  C CA  . GLU G 46  ? 0.31047 0.33744 0.21373 -0.01502 -0.00695 0.00871  46  GLU H4 CA  
9997  C C   . GLU G 46  ? 0.38017 0.38948 0.28967 -0.00967 -0.00250 0.00732  46  GLU H4 C   
9998  O O   . GLU G 46  ? 0.35712 0.35125 0.27341 -0.00863 -0.00285 0.00835  46  GLU H4 O   
9999  C CB  . GLU G 46  ? 0.29139 0.31065 0.19128 -0.01910 -0.01157 -0.00424 46  GLU H4 CB  
10000 C CG  . GLU G 46  ? 0.42000 0.43317 0.31415 -0.01750 -0.01014 -0.02160 46  GLU H4 CG  
10001 C CD  . GLU G 46  ? 0.51409 0.51468 0.40951 -0.02156 -0.01575 -0.03515 46  GLU H4 CD  
10002 O OE1 . GLU G 46  ? 0.52089 0.50976 0.42441 -0.02464 -0.01957 -0.02979 46  GLU H4 OE1 
10003 O OE2 . GLU G 46  ? 0.50537 0.50888 0.39477 -0.02192 -0.01626 -0.05163 46  GLU H4 OE2 
10004 N N   . TRP G 47  ? 0.27620 0.29076 0.18324 -0.00696 0.00157  0.00549  47  TRP H4 N   
10005 C CA  . TRP G 47  ? 0.27049 0.27072 0.18356 -0.00263 0.00475  0.00319  47  TRP H4 CA  
10006 C C   . TRP G 47  ? 0.39861 0.38345 0.31195 -0.00164 0.00301  -0.00968 47  TRP H4 C   
10007 O O   . TRP G 47  ? 0.44044 0.42817 0.34872 -0.00267 0.00156  -0.02131 47  TRP H4 O   
10008 C CB  . TRP G 47  ? 0.27217 0.28536 0.18436 -0.00059 0.00935  0.00462  47  TRP H4 CB  
10009 C CG  . TRP G 47  ? 0.32027 0.32179 0.23960 0.00339  0.01186  0.00182  47  TRP H4 CG  
10010 C CD1 . TRP G 47  ? 0.27494 0.26680 0.20301 0.00420  0.01206  0.00974  47  TRP H4 CD1 
10011 C CD2 . TRP G 47  ? 0.35547 0.35467 0.27552 0.00713  0.01385  -0.01025 47  TRP H4 CD2 
10012 N NE1 . TRP G 47  ? 0.31549 0.30087 0.24824 0.00719  0.01337  0.00478  47  TRP H4 NE1 
10013 C CE2 . TRP G 47  ? 0.31599 0.30558 0.24543 0.00968  0.01462  -0.00660 47  TRP H4 CE2 
10014 C CE3 . TRP G 47  ? 0.28490 0.28928 0.20023 0.00889  0.01475  -0.02501 47  TRP H4 CE3 
10015 C CZ2 . TRP G 47  ? 0.26910 0.25545 0.20485 0.01426  0.01601  -0.01452 47  TRP H4 CZ2 
10016 C CZ3 . TRP G 47  ? 0.28893 0.28796 0.21174 0.01444  0.01686  -0.03476 47  TRP H4 CZ3 
10017 C CH2 . TRP G 47  ? 0.36848 0.35921 0.30217 0.01729  0.01739  -0.02816 47  TRP H4 CH2 
10018 N N   . VAL G 48  ? 0.35703 0.32593 0.27730 -0.00007 0.00249  -0.00759 48  VAL H4 N   
10019 C CA  . VAL G 48  ? 0.34783 0.30152 0.27196 0.00014  -0.00057 -0.01486 48  VAL H4 CA  
10020 C C   . VAL G 48  ? 0.40424 0.35172 0.33461 0.00498  0.00130  -0.01749 48  VAL H4 C   
10021 O O   . VAL G 48  ? 0.39032 0.33264 0.32498 0.00770  0.00042  -0.02714 48  VAL H4 O   
10022 C CB  . VAL G 48  ? 0.26985 0.21444 0.19714 -0.00341 -0.00378 -0.00818 48  VAL H4 CB  
10023 C CG1 . VAL G 48  ? 0.28927 0.21934 0.22265 -0.00449 -0.00805 -0.01185 48  VAL H4 CG1 
10024 C CG2 . VAL G 48  ? 0.32045 0.27354 0.24467 -0.00782 -0.00573 -0.00525 48  VAL H4 CG2 
10025 N N   . SER G 49  ? 0.32435 0.27225 0.25746 0.00618  0.00337  -0.00954 49  SER H4 N   
10026 C CA  . SER G 49  ? 0.35252 0.29584 0.29296 0.00970  0.00374  -0.01014 49  SER H4 CA  
10027 C C   . SER G 49  ? 0.37070 0.31937 0.31302 0.00964  0.00617  -0.00253 49  SER H4 C   
10028 O O   . SER G 49  ? 0.34713 0.29688 0.28720 0.00709  0.00656  0.00326  49  SER H4 O   
10029 C CB  . SER G 49  ? 0.30933 0.23859 0.25494 0.00855  -0.00127 -0.00852 49  SER H4 CB  
10030 O OG  . SER G 49  ? 0.34200 0.26861 0.29648 0.01203  -0.00217 -0.00802 49  SER H4 OG  
10031 N N   . SER G 50  ? 0.25578 0.20720 0.20500 0.01254  0.00728  -0.00296 50  SER H4 N   
10032 C CA  . SER G 50  ? 0.31274 0.26827 0.26639 0.01135  0.00824  0.00366  50  SER H4 CA  
10033 C C   . SER G 50  ? 0.33554 0.28829 0.29777 0.01310  0.00577  0.00383  50  SER H4 C   
10034 O O   . SER G 50  ? 0.36904 0.32305 0.33749 0.01754  0.00588  -0.00090 50  SER H4 O   
10035 C CB  . SER G 50  ? 0.38784 0.35922 0.34297 0.01152  0.01284  0.00673  50  SER H4 CB  
10036 O OG  . SER G 50  ? 0.28122 0.25550 0.24454 0.00955  0.01275  0.01345  50  SER H4 OG  
10037 N N   . ILE G 51  ? 0.29910 0.24909 0.26311 0.00976  0.00321  0.00864  51  ILE H4 N   
10038 C CA  . ILE G 51  ? 0.33019 0.28165 0.30268 0.00998  -0.00017 0.01085  51  ILE H4 CA  
10039 C C   . ILE G 51  ? 0.33817 0.29621 0.31574 0.00658  0.00035  0.01479  51  ILE H4 C   
10040 O O   . ILE G 51  ? 0.48829 0.44160 0.46208 0.00243  -0.00032 0.01558  51  ILE H4 O   
10041 C CB  . ILE G 51  ? 0.32395 0.26731 0.29319 0.00725  -0.00606 0.01278  51  ILE H4 CB  
10042 C CG1 . ILE G 51  ? 0.29183 0.23992 0.27015 0.00661  -0.01097 0.01701  51  ILE H4 CG1 
10043 C CG2 . ILE G 51  ? 0.28932 0.22873 0.24843 0.00238  -0.00623 0.01258  51  ILE H4 CG2 
10044 C CD1 . ILE G 51  ? 0.25917 0.20323 0.23587 0.00444  -0.01745 0.02152  51  ILE H4 CD1 
10045 N N   . SER G 52  ? 0.27115 0.24026 0.25974 0.00836  0.00140  0.01691  52  SER H4 N   
10046 C CA  . SER G 52  ? 0.28841 0.26504 0.28500 0.00390  0.00127  0.02212  52  SER H4 CA  
10047 C C   . SER G 52  ? 0.33606 0.30629 0.33333 -0.00165 -0.00549 0.02265  52  SER H4 C   
10048 O O   . SER G 52  ? 0.27156 0.23611 0.26328 -0.00174 -0.00977 0.02072  52  SER H4 O   
10049 C CB  . SER G 52  ? 0.24468 0.23883 0.25428 0.00689  0.00443  0.02492  52  SER H4 CB  
10050 O OG  . SER G 52  ? 0.33916 0.33551 0.35710 0.01073  0.00114  0.02381  52  SER H4 OG  
10051 N N   . TRP G 53  ? 0.37497 0.34742 0.37945 -0.00729 -0.00688 0.02560  53  TRP H4 N   
10052 C CA  . TRP G 53  ? 0.33018 0.29649 0.33408 -0.01381 -0.01333 0.02283  53  TRP H4 CA  
10053 C C   . TRP G 53  ? 0.39997 0.37216 0.40485 -0.01469 -0.01950 0.02346  53  TRP H4 C   
10054 O O   . TRP G 53  ? 0.35526 0.32322 0.35085 -0.01845 -0.02441 0.01953  53  TRP H4 O   
10055 C CB  . TRP G 53  ? 0.30509 0.27325 0.32188 -0.02004 -0.01469 0.02621  53  TRP H4 CB  
10056 C CG  . TRP G 53  ? 0.38270 0.36727 0.41431 -0.02078 -0.01454 0.03411  53  TRP H4 CG  
10057 C CD1 . TRP G 53  ? 0.46750 0.46589 0.50436 -0.01570 -0.00807 0.03968  53  TRP H4 CD1 
10058 C CD2 . TRP G 53  ? 0.39758 0.38973 0.44142 -0.02730 -0.02091 0.03675  53  TRP H4 CD2 
10059 N NE1 . TRP G 53  ? 0.43526 0.45051 0.48797 -0.01789 -0.00905 0.04610  53  TRP H4 NE1 
10060 C CE2 . TRP G 53  ? 0.38786 0.39913 0.44592 -0.02531 -0.01748 0.04532  53  TRP H4 CE2 
10061 C CE3 . TRP G 53  ? 0.34720 0.33408 0.39115 -0.03508 -0.02932 0.03178  53  TRP H4 CE3 
10062 C CZ2 . TRP G 53  ? 0.34509 0.37009 0.41941 -0.03076 -0.02239 0.05090  53  TRP H4 CZ2 
10063 C CZ3 . TRP G 53  ? 0.34035 0.33956 0.39909 -0.04141 -0.03519 0.03659  53  TRP H4 CZ3 
10064 C CH2 . TRP G 53  ? 0.38028 0.39827 0.45507 -0.03926 -0.03186 0.04702  53  TRP H4 CH2 
10065 N N   . ASN G 54  ? 0.38999 0.37449 0.40686 -0.01118 -0.01933 0.02886  54  ASN H4 N   
10066 C CA  . ASN G 54  ? 0.35329 0.34542 0.37602 -0.01135 -0.02612 0.03236  54  ASN H4 CA  
10067 C C   . ASN G 54  ? 0.40838 0.39949 0.43201 -0.00303 -0.02521 0.03363  54  ASN H4 C   
10068 O O   . ASN G 54  ? 0.44952 0.44871 0.48457 -0.00093 -0.03032 0.03905  54  ASN H4 O   
10069 C CB  . ASN G 54  ? 0.31844 0.32680 0.36012 -0.01332 -0.02807 0.03840  54  ASN H4 CB  
10070 C CG  . ASN G 54  ? 0.39907 0.41831 0.45214 -0.00651 -0.01936 0.04077  54  ASN H4 CG  
10071 O OD1 . ASN G 54  ? 0.37770 0.39200 0.42340 -0.00035 -0.01253 0.03686  54  ASN H4 OD1 
10072 N ND2 . ASN G 54  ? 0.29748 0.33437 0.36833 -0.00828 -0.01958 0.04689  54  ASN H4 ND2 
10073 N N   . GLY G 55  ? 0.32749 0.30900 0.34222 0.00163  -0.01959 0.02920  55  GLY H4 N   
10074 C CA  . GLY G 55  ? 0.28762 0.26471 0.30493 0.00860  -0.01957 0.02891  55  GLY H4 CA  
10075 C C   . GLY G 55  ? 0.32384 0.30991 0.35798 0.01737  -0.01545 0.02777  55  GLY H4 C   
10076 O O   . GLY G 55  ? 0.46037 0.44111 0.50131 0.02386  -0.01634 0.02621  55  GLY H4 O   
10077 N N   . ALA G 56  ? 0.32914 0.32950 0.37185 0.01778  -0.01073 0.02817  56  ALA H4 N   
10078 C CA  . ALA G 56  ? 0.30734 0.32182 0.36736 0.02659  -0.00561 0.02608  56  ALA H4 CA  
10079 C C   . ALA G 56  ? 0.36576 0.37961 0.42010 0.03310  0.00312  0.01609  56  ALA H4 C   
10080 O O   . ALA G 56  ? 0.42884 0.45102 0.49641 0.04227  0.00738  0.00995  56  ALA H4 O   
10081 C CB  . ALA G 56  ? 0.24994 0.28483 0.32170 0.02350  -0.00320 0.03152  56  ALA H4 CB  
10082 N N   . ASN G 57  ? 0.25315 0.25943 0.28944 0.02872  0.00586  0.01356  57  ASN H4 N   
10083 C CA  . ASN G 57  ? 0.30142 0.30956 0.32985 0.03304  0.01293  0.00436  57  ASN H4 CA  
10084 C C   . ASN G 57  ? 0.38711 0.37611 0.39952 0.02987  0.00989  0.00177  57  ASN H4 C   
10085 O O   . ASN G 57  ? 0.36500 0.34783 0.36698 0.02294  0.00775  0.00701  57  ASN H4 O   
10086 C CB  . ASN G 57  ? 0.35474 0.38219 0.37963 0.03028  0.02028  0.00676  57  ASN H4 CB  
10087 C CG  . ASN G 57  ? 0.43072 0.47092 0.45128 0.03617  0.02845  -0.00388 57  ASN H4 CG  
10088 O OD1 . ASN G 57  ? 0.49805 0.53049 0.52044 0.04299  0.02860  -0.01541 57  ASN H4 OD1 
10089 N ND2 . ASN G 57  ? 0.45566 0.51670 0.47151 0.03301  0.03481  -0.00002 57  ASN H4 ND2 
10090 N N   . ILE G 58  ? 0.33696 0.31686 0.35000 0.03504  0.00954  -0.00675 58  ILE H4 N   
10091 C CA  . ILE G 58  ? 0.36480 0.32804 0.36594 0.03184  0.00611  -0.00868 58  ILE H4 CA  
10092 C C   . ILE G 58  ? 0.35992 0.32518 0.35648 0.03556  0.01075  -0.02103 58  ILE H4 C   
10093 O O   . ILE G 58  ? 0.38169 0.35280 0.38909 0.04298  0.01394  -0.03076 58  ILE H4 O   
10094 C CB  . ILE G 58  ? 0.37961 0.32771 0.38852 0.03195  -0.00201 -0.00457 58  ILE H4 CB  
10095 C CG1 . ILE G 58  ? 0.36176 0.31103 0.36980 0.02614  -0.00714 0.00686  58  ILE H4 CG1 
10096 C CG2 . ILE G 58  ? 0.30963 0.24318 0.30979 0.02897  -0.00489 -0.00696 58  ILE H4 CG2 
10097 C CD1 . ILE G 58  ? 0.27692 0.21772 0.29272 0.02522  -0.01575 0.01437  58  ILE H4 CD1 
10098 N N   . GLY G 59  ? 0.30744 0.26999 0.28884 0.03059  0.01122  -0.02159 59  GLY H4 N   
10099 C CA  . GLY G 59  ? 0.28136 0.24809 0.25568 0.03209  0.01442  -0.03333 59  GLY H4 CA  
10100 C C   . GLY G 59  ? 0.39188 0.34416 0.35753 0.02715  0.00951  -0.03388 59  GLY H4 C   
10101 O O   . GLY G 59  ? 0.33567 0.28107 0.29622 0.02183  0.00625  -0.02387 59  GLY H4 O   
10102 N N   . TYR G 60  ? 0.38217 0.33177 0.34685 0.02880  0.00929  -0.04699 60  TYR H4 N   
10103 C CA  . TYR G 60  ? 0.30027 0.23850 0.25862 0.02340  0.00428  -0.04879 60  TYR H4 CA  
10104 C C   . TYR G 60  ? 0.36582 0.31622 0.31360 0.02238  0.00696  -0.06167 60  TYR H4 C   
10105 O O   . TYR G 60  ? 0.35148 0.31433 0.30014 0.02754  0.01204  -0.07426 60  TYR H4 O   
10106 C CB  . TYR G 60  ? 0.39087 0.30774 0.36327 0.02440  -0.00256 -0.05172 60  TYR H4 CB  
10107 C CG  . TYR G 60  ? 0.38071 0.28798 0.36263 0.02400  -0.00681 -0.03778 60  TYR H4 CG  
10108 C CD1 . TYR G 60  ? 0.33290 0.24055 0.32935 0.03054  -0.00652 -0.03683 60  TYR H4 CD1 
10109 C CD2 . TYR G 60  ? 0.34746 0.24853 0.32406 0.01684  -0.01117 -0.02551 60  TYR H4 CD2 
10110 C CE1 . TYR G 60  ? 0.29953 0.20147 0.30364 0.02901  -0.01168 -0.02303 60  TYR H4 CE1 
10111 C CE2 . TYR G 60  ? 0.42616 0.32269 0.40880 0.01541  -0.01517 -0.01318 60  TYR H4 CE2 
10112 C CZ  . TYR G 60  ? 0.43933 0.33618 0.43510 0.02102  -0.01606 -0.01151 60  TYR H4 CZ  
10113 O OH  . TYR G 60  ? 0.35839 0.25387 0.35887 0.01839  -0.02120 0.00182  60  TYR H4 OH  
10114 N N   . VAL G 61  ? 0.34643 0.29690 0.28383 0.01543  0.00378  -0.05824 61  VAL H4 N   
10115 C CA  . VAL G 61  ? 0.35573 0.31566 0.28364 0.01270  0.00342  -0.07114 61  VAL H4 CA  
10116 C C   . VAL G 61  ? 0.44743 0.38927 0.38607 0.01424  -0.00138 -0.08720 61  VAL H4 C   
10117 O O   . VAL G 61  ? 0.47390 0.39451 0.42581 0.01399  -0.00681 -0.08193 61  VAL H4 O   
10118 C CB  . VAL G 61  ? 0.31697 0.28324 0.23403 0.00467  0.00023  -0.06100 61  VAL H4 CB  
10119 C CG1 . VAL G 61  ? 0.31341 0.26045 0.23731 0.00016  -0.00643 -0.05378 61  VAL H4 CG1 
10120 C CG2 . VAL G 61  ? 0.33087 0.31403 0.23567 0.00081  -0.00033 -0.07239 61  VAL H4 CG2 
10121 N N   . ASP G 62  ? 0.43593 0.38716 0.36996 0.01567  0.00041  -0.10713 62  ASP H4 N   
10122 C CA  . ASP G 62  ? 0.50953 0.44265 0.45778 0.01902  -0.00344 -0.12661 62  ASP H4 CA  
10123 C C   . ASP G 62  ? 0.48802 0.39643 0.44569 0.01196  -0.01375 -0.12180 62  ASP H4 C   
10124 O O   . ASP G 62  ? 0.47522 0.36047 0.45336 0.01490  -0.01864 -0.12363 62  ASP H4 O   
10125 C CB  . ASP G 62  ? 0.63393 0.58354 0.57177 0.01940  -0.00050 -0.15127 62  ASP H4 CB  
10126 C CG  . ASP G 62  ? 0.84517 0.81637 0.78180 0.02877  0.01003  -0.16228 62  ASP H4 CG  
10127 O OD1 . ASP G 62  ? 0.87524 0.84147 0.82620 0.03645  0.01352  -0.15494 62  ASP H4 OD1 
10128 O OD2 . ASP G 62  ? 0.96423 0.96026 0.88559 0.02794  0.01475  -0.17822 62  ASP H4 OD2 
10129 N N   . SER G 63  ? 0.43877 0.35330 0.38405 0.00237  -0.01750 -0.11339 63  SER H4 N   
10130 C CA  . SER G 63  ? 0.38544 0.28159 0.33941 -0.00590 -0.02714 -0.11038 63  SER H4 CA  
10131 C C   . SER G 63  ? 0.43547 0.31451 0.40317 -0.00676 -0.03068 -0.09057 63  SER H4 C   
10132 O O   . SER G 63  ? 0.48040 0.34467 0.45841 -0.01392 -0.03870 -0.08567 63  SER H4 O   
10133 C CB  . SER G 63  ? 0.42942 0.34119 0.36809 -0.01566 -0.02982 -0.10486 63  SER H4 CB  
10134 O OG  . SER G 63  ? 0.42467 0.35029 0.35439 -0.01587 -0.02546 -0.08477 63  SER H4 OG  
10135 N N   . VAL G 64  ? 0.37121 0.25443 0.33874 -0.00110 -0.02542 -0.07819 64  VAL H4 N   
10136 C CA  . VAL G 64  ? 0.39885 0.27004 0.37698 -0.00250 -0.02886 -0.06023 64  VAL H4 CA  
10137 C C   . VAL G 64  ? 0.42963 0.29025 0.42399 0.00578  -0.02874 -0.06057 64  VAL H4 C   
10138 O O   . VAL G 64  ? 0.52136 0.37357 0.52519 0.00425  -0.03272 -0.04513 64  VAL H4 O   
10139 C CB  . VAL G 64  ? 0.42116 0.30632 0.38641 -0.00495 -0.02475 -0.04331 64  VAL H4 CB  
10140 C CG1 . VAL G 64  ? 0.38678 0.28443 0.33957 -0.01160 -0.02477 -0.04207 64  VAL H4 CG1 
10141 C CG2 . VAL G 64  ? 0.34374 0.24039 0.30356 0.00238  -0.01729 -0.04256 64  VAL H4 CG2 
10142 N N   . LYS G 65  ? 0.42475 0.28789 0.42370 0.01439  -0.02452 -0.07742 65  LYS H4 N   
10143 C CA  . LYS G 65  ? 0.42662 0.28163 0.44487 0.02343  -0.02444 -0.07763 65  LYS H4 CA  
10144 C C   . LYS G 65  ? 0.56275 0.39279 0.60483 0.02165  -0.03463 -0.07262 65  LYS H4 C   
10145 O O   . LYS G 65  ? 0.55911 0.37532 0.60891 0.01786  -0.04025 -0.08324 65  LYS H4 O   
10146 C CB  . LYS G 65  ? 0.41311 0.27648 0.43506 0.03330  -0.01777 -0.09973 65  LYS H4 CB  
10147 C CG  . LYS G 65  ? 0.53819 0.42855 0.54154 0.03556  -0.00782 -0.09984 65  LYS H4 CG  
10148 C CD  . LYS G 65  ? 0.52624 0.42992 0.53324 0.04496  -0.00024 -0.12140 65  LYS H4 CD  
10149 C CE  . LYS G 65  ? 0.62384 0.55814 0.61146 0.04482  0.00930  -0.11828 65  LYS H4 CE  
10150 N NZ  . LYS G 65  ? 0.79346 0.74581 0.78863 0.05509  0.01821  -0.13195 65  LYS H4 NZ  
10151 N N   . GLY G 66  ? 0.55091 0.37616 0.60549 0.02334  -0.03795 -0.05521 66  GLY H4 N   
10152 C CA  . GLY G 66  ? 0.38856 0.19286 0.46782 0.02110  -0.04848 -0.04444 66  GLY H4 CA  
10153 C C   . GLY G 66  ? 0.49226 0.29324 0.56618 0.00813  -0.05512 -0.02552 66  GLY H4 C   
10154 O O   . GLY G 66  ? 0.56101 0.34764 0.65524 0.00432  -0.06449 -0.01145 66  GLY H4 O   
10155 N N   . ARG G 67  ? 0.41440 0.22963 0.46397 0.00121  -0.05071 -0.02384 67  ARG H4 N   
10156 C CA  . ARG G 67  ? 0.36705 0.18515 0.41049 -0.01042 -0.05486 -0.00631 67  ARG H4 CA  
10157 C C   . ARG G 67  ? 0.38845 0.22621 0.41266 -0.01218 -0.04906 0.00692  67  ARG H4 C   
10158 O O   . ARG G 67  ? 0.40186 0.24424 0.42527 -0.01945 -0.05232 0.02471  67  ARG H4 O   
10159 C CB  . ARG G 67  ? 0.37188 0.19037 0.40738 -0.01748 -0.05561 -0.01602 67  ARG H4 CB  
10160 C CG  . ARG G 67  ? 0.39623 0.19439 0.45045 -0.01721 -0.06224 -0.03256 67  ARG H4 CG  
10161 C CD  . ARG G 67  ? 0.40270 0.20249 0.44999 -0.02711 -0.06535 -0.03939 67  ARG H4 CD  
10162 N NE  . ARG G 67  ? 0.51090 0.33198 0.53297 -0.02530 -0.05683 -0.04959 67  ARG H4 NE  
10163 C CZ  . ARG G 67  ? 0.37502 0.21353 0.38103 -0.03177 -0.05430 -0.03978 67  ARG H4 CZ  
10164 N NH1 . ARG G 67  ? 0.37111 0.21090 0.38141 -0.04058 -0.05830 -0.02126 67  ARG H4 NH1 
10165 N NH2 . ARG G 67  ? 0.36561 0.22237 0.35275 -0.02929 -0.04765 -0.04773 67  ARG H4 NH2 
10166 N N   . PHE G 68  ? 0.37611 0.22672 0.38519 -0.00629 -0.04051 -0.00190 68  PHE H4 N   
10167 C CA  . PHE G 68  ? 0.31653 0.18326 0.30977 -0.00721 -0.03511 0.00705  68  PHE H4 CA  
10168 C C   . PHE G 68  ? 0.36728 0.23674 0.36507 -0.00040 -0.03362 0.00911  68  PHE H4 C   
10169 O O   . PHE G 68  ? 0.49489 0.36021 0.50234 0.00733  -0.03238 -0.00119 68  PHE H4 O   
10170 C CB  . PHE G 68  ? 0.33428 0.21356 0.31056 -0.00659 -0.02780 -0.00148 68  PHE H4 CB  
10171 C CG  . PHE G 68  ? 0.34288 0.22482 0.31381 -0.01384 -0.02920 -0.00095 68  PHE H4 CG  
10172 C CD1 . PHE G 68  ? 0.35549 0.22755 0.33709 -0.02082 -0.03655 0.00416  68  PHE H4 CD1 
10173 C CD2 . PHE G 68  ? 0.29781 0.19339 0.25552 -0.01422 -0.02385 -0.00341 68  PHE H4 CD2 
10174 C CE1 . PHE G 68  ? 0.37165 0.24883 0.34985 -0.02835 -0.03815 0.00544  68  PHE H4 CE1 
10175 C CE2 . PHE G 68  ? 0.29883 0.19978 0.25362 -0.02063 -0.02551 -0.00174 68  PHE H4 CE2 
10176 C CZ  . PHE G 68  ? 0.39595 0.28849 0.36049 -0.02789 -0.03248 0.00224  68  PHE H4 CZ  
10177 N N   . THR G 69  ? 0.34247 0.22140 0.33334 -0.00340 -0.03345 0.02134  69  THR H4 N   
10178 C CA  . THR G 69  ? 0.30023 0.18482 0.29410 0.00125  -0.03284 0.02427  69  THR H4 CA  
10179 C C   . THR G 69  ? 0.38098 0.27958 0.35775 -0.00142 -0.02778 0.02639  69  THR H4 C   
10180 O O   . THR G 69  ? 0.38591 0.29067 0.35395 -0.00796 -0.02871 0.03437  69  THR H4 O   
10181 C CB  . THR G 69  ? 0.35137 0.23187 0.35988 -0.00062 -0.04150 0.03866  69  THR H4 CB  
10182 O OG1 . THR G 69  ? 0.45101 0.31489 0.47939 0.00134  -0.04726 0.03713  69  THR H4 OG1 
10183 C CG2 . THR G 69  ? 0.30670 0.19409 0.32159 0.00465  -0.04195 0.04105  69  THR H4 CG2 
10184 N N   . ILE G 70  ? 0.32967 0.23418 0.30342 0.00345  -0.02249 0.01915  70  ILE H4 N   
10185 C CA  . ILE G 70  ? 0.36539 0.28005 0.32738 0.00134  -0.01852 0.01978  70  ILE H4 CA  
10186 C C   . ILE G 70  ? 0.39053 0.31067 0.35658 0.00086  -0.02214 0.02598  70  ILE H4 C   
10187 O O   . ILE G 70  ? 0.41953 0.33807 0.39895 0.00504  -0.02525 0.02763  70  ILE H4 O   
10188 C CB  . ILE G 70  ? 0.28718 0.20593 0.24565 0.00511  -0.01187 0.01116  70  ILE H4 CB  
10189 C CG1 . ILE G 70  ? 0.27971 0.20507 0.22934 0.00243  -0.00847 0.01189  70  ILE H4 CG1 
10190 C CG2 . ILE G 70  ? 0.26566 0.18718 0.23447 0.01120  -0.01054 0.00723  70  ILE H4 CG2 
10191 C CD1 . ILE G 70  ? 0.25364 0.18348 0.20189 0.00484  -0.00314 0.00763  70  ILE H4 CD1 
10192 N N   . SER G 71  ? 0.37113 0.29906 0.32671 -0.00417 -0.02200 0.02863  71  SER H4 N   
10193 C CA  . SER G 71  ? 0.32008 0.25595 0.27696 -0.00641 -0.02621 0.03336  71  SER H4 CA  
10194 C C   . SER G 71  ? 0.37700 0.32020 0.32099 -0.01087 -0.02342 0.02868  71  SER H4 C   
10195 O O   . SER G 71  ? 0.40834 0.35026 0.34459 -0.01136 -0.01831 0.02328  71  SER H4 O   
10196 C CB  . SER G 71  ? 0.32597 0.26440 0.28725 -0.01016 -0.03431 0.04576  71  SER H4 CB  
10197 O OG  . SER G 71  ? 0.34468 0.28718 0.29464 -0.01650 -0.03447 0.05008  71  SER H4 OG  
10198 N N   . ARG G 72  ? 0.38732 0.33841 0.33120 -0.01386 -0.02721 0.02991  72  ARG H4 N   
10199 C CA  . ARG G 72  ? 0.40357 0.36020 0.33756 -0.01811 -0.02537 0.02234  72  ARG H4 CA  
10200 C C   . ARG G 72  ? 0.45104 0.42032 0.38037 -0.02459 -0.03251 0.02633  72  ARG H4 C   
10201 O O   . ARG G 72  ? 0.58098 0.55451 0.51867 -0.02478 -0.03909 0.03636  72  ARG H4 O   
10202 C CB  . ARG G 72  ? 0.27130 0.22331 0.21235 -0.01536 -0.02175 0.01539  72  ARG H4 CB  
10203 C CG  . ARG G 72  ? 0.26972 0.22547 0.22345 -0.01425 -0.02565 0.01970  72  ARG H4 CG  
10204 C CD  . ARG G 72  ? 0.29406 0.24746 0.25672 -0.01189 -0.02138 0.01616  72  ARG H4 CD  
10205 N NE  . ARG G 72  ? 0.31540 0.26654 0.27465 -0.01631 -0.02049 0.00910  72  ARG H4 NE  
10206 C CZ  . ARG G 72  ? 0.33296 0.27894 0.29824 -0.01511 -0.01617 0.00672  72  ARG H4 CZ  
10207 N NH1 . ARG G 72  ? 0.32328 0.26964 0.29485 -0.01042 -0.01192 0.01113  72  ARG H4 NH1 
10208 N NH2 . ARG G 72  ? 0.27224 0.21358 0.23822 -0.01883 -0.01645 -0.00013 72  ARG H4 NH2 
10209 N N   . ASP G 73  ? 0.32052 0.29728 0.23714 -0.02983 -0.03146 0.01806  73  ASP H4 N   
10210 C CA  . ASP G 73  ? 0.37088 0.36228 0.28063 -0.03727 -0.03827 0.01799  73  ASP H4 CA  
10211 C C   . ASP G 73  ? 0.45875 0.44823 0.36547 -0.03942 -0.03572 0.00166  73  ASP H4 C   
10212 O O   . ASP G 73  ? 0.40248 0.39325 0.29913 -0.04028 -0.03053 -0.00969 73  ASP H4 O   
10213 C CB  . ASP G 73  ? 0.31707 0.32482 0.21203 -0.04360 -0.04097 0.02424  73  ASP H4 CB  
10214 C CG  . ASP G 73  ? 0.49975 0.52692 0.38743 -0.05219 -0.05008 0.02788  73  ASP H4 CG  
10215 O OD1 . ASP G 73  ? 0.43597 0.46333 0.32707 -0.05413 -0.05309 0.01977  73  ASP H4 OD1 
10216 O OD2 . ASP G 73  ? 0.46137 0.50506 0.34103 -0.05790 -0.05517 0.04059  73  ASP H4 OD2 
10217 N N   . ASN G 74  ? 0.30933 0.29605 0.22723 -0.04028 -0.03944 0.00026  74  ASN H4 N   
10218 C CA  . ASN G 74  ? 0.34108 0.32200 0.26113 -0.04269 -0.03796 -0.01447 74  ASN H4 CA  
10219 C C   . ASN G 74  ? 0.33398 0.32682 0.23854 -0.05042 -0.04072 -0.02736 74  ASN H4 C   
10220 O O   . ASN G 74  ? 0.38292 0.36886 0.28680 -0.05068 -0.03691 -0.04372 74  ASN H4 O   
10221 C CB  . ASN G 74  ? 0.36713 0.34578 0.30372 -0.04410 -0.04255 -0.01112 74  ASN H4 CB  
10222 C CG  . ASN G 74  ? 0.40936 0.37825 0.36056 -0.03647 -0.03750 -0.00315 74  ASN H4 CG  
10223 O OD1 . ASN G 74  ? 0.36777 0.32865 0.31664 -0.03061 -0.03075 -0.00297 74  ASN H4 OD1 
10224 N ND2 . ASN G 74  ? 0.42482 0.39715 0.39112 -0.03700 -0.04063 0.00318  74  ASN H4 ND2 
10225 N N   . ALA G 75  ? 0.34260 0.35442 0.23520 -0.05658 -0.04723 -0.02059 75  ALA H4 N   
10226 C CA  . ALA G 75  ? 0.36295 0.39154 0.23722 -0.06477 -0.04950 -0.03365 75  ALA H4 CA  
10227 C C   . ALA G 75  ? 0.36791 0.39961 0.22896 -0.06210 -0.04018 -0.04321 75  ALA H4 C   
10228 O O   . ALA G 75  ? 0.48451 0.52865 0.33149 -0.06691 -0.03885 -0.06008 75  ALA H4 O   
10229 C CB  . ALA G 75  ? 0.37223 0.42507 0.23653 -0.07306 -0.05967 -0.02052 75  ALA H4 CB  
10230 N N   . LYS G 76  ? 0.37346 0.39726 0.23858 -0.05506 -0.03399 -0.03314 76  LYS H4 N   
10231 C CA  . LYS G 76  ? 0.43405 0.46162 0.29056 -0.05193 -0.02475 -0.04037 76  LYS H4 CA  
10232 C C   . LYS G 76  ? 0.39865 0.40499 0.26889 -0.04306 -0.01654 -0.05016 76  LYS H4 C   
10233 O O   . LYS G 76  ? 0.47174 0.48080 0.33890 -0.03918 -0.00864 -0.05558 76  LYS H4 O   
10234 C CB  . LYS G 76  ? 0.45173 0.48788 0.30419 -0.05194 -0.02468 -0.02091 76  LYS H4 CB  
10235 C CG  . LYS G 76  ? 0.46833 0.52855 0.30818 -0.06118 -0.03290 -0.00789 76  LYS H4 CG  
10236 C CD  . LYS G 76  ? 0.48104 0.54804 0.32012 -0.06176 -0.03265 0.01149  76  LYS H4 CD  
10237 C CE  . LYS G 76  ? 0.52645 0.61836 0.35571 -0.07154 -0.04193 0.02849  76  LYS H4 CE  
10238 N NZ  . LYS G 76  ? 0.66467 0.76656 0.49224 -0.07412 -0.04095 0.04627  76  LYS H4 NZ  
10239 N N   . ASN G 77  ? 0.33979 0.32776 0.22636 -0.04016 -0.01850 -0.05063 77  ASN H4 N   
10240 C CA  . ASN G 77  ? 0.35123 0.32059 0.25293 -0.03247 -0.01233 -0.05446 77  ASN H4 CA  
10241 C C   . ASN G 77  ? 0.39311 0.36135 0.29492 -0.02673 -0.00676 -0.04403 77  ASN H4 C   
10242 O O   . ASN G 77  ? 0.38333 0.34691 0.29000 -0.02141 -0.00011 -0.04990 77  ASN H4 O   
10243 C CB  . ASN G 77  ? 0.34600 0.31079 0.25107 -0.03101 -0.00800 -0.07528 77  ASN H4 CB  
10244 C CG  . ASN G 77  ? 0.42385 0.38488 0.33324 -0.03703 -0.01431 -0.08739 77  ASN H4 CG  
10245 O OD1 . ASN G 77  ? 0.43014 0.37712 0.35585 -0.03733 -0.01808 -0.08303 77  ASN H4 OD1 
10246 N ND2 . ASN G 77  ? 0.53468 0.51018 0.42957 -0.04266 -0.01554 -0.10315 77  ASN H4 ND2 
10247 N N   . SER G 78  ? 0.36142 0.33367 0.26033 -0.02780 -0.01016 -0.02849 78  SER H4 N   
10248 C CA  . SER G 78  ? 0.36571 0.33848 0.26362 -0.02456 -0.00645 -0.01949 78  SER H4 CA  
10249 C C   . SER G 78  ? 0.36462 0.32717 0.27224 -0.02139 -0.00896 -0.00733 78  SER H4 C   
10250 O O   . SER G 78  ? 0.47171 0.43376 0.38334 -0.02284 -0.01459 -0.00134 78  SER H4 O   
10251 C CB  . SER G 78  ? 0.34741 0.33829 0.23143 -0.02997 -0.00757 -0.01378 78  SER H4 CB  
10252 O OG  . SER G 78  ? 0.45610 0.45894 0.33131 -0.03083 -0.00172 -0.02684 78  SER H4 OG  
10253 N N   . LEU G 79  ? 0.35030 0.30668 0.26233 -0.01691 -0.00461 -0.00492 79  LEU H4 N   
10254 C CA  . LEU G 79  ? 0.34755 0.29637 0.26656 -0.01380 -0.00575 0.00348  79  LEU H4 CA  
10255 C C   . LEU G 79  ? 0.34305 0.29558 0.25809 -0.01534 -0.00588 0.01028  79  LEU H4 C   
10256 O O   . LEU G 79  ? 0.36565 0.32541 0.27549 -0.01658 -0.00212 0.00811  79  LEU H4 O   
10257 C CB  . LEU G 79  ? 0.31846 0.25920 0.24580 -0.00886 -0.00162 0.00070  79  LEU H4 CB  
10258 C CG  . LEU G 79  ? 0.35535 0.29185 0.28695 -0.00581 -0.00136 0.00601  79  LEU H4 CG  
10259 C CD1 . LEU G 79  ? 0.29464 0.22914 0.23217 -0.00439 -0.00431 0.00897  79  LEU H4 CD1 
10260 C CD2 . LEU G 79  ? 0.37212 0.30686 0.30824 -0.00266 0.00284  0.00447  79  LEU H4 CD2 
10261 N N   . TYR G 80  ? 0.29696 0.24483 0.21693 -0.01517 -0.01017 0.01823  80  TYR H4 N   
10262 C CA  . TYR G 80  ? 0.27365 0.22296 0.19330 -0.01809 -0.01224 0.02619  80  TYR H4 CA  
10263 C C   . TYR G 80  ? 0.29856 0.23636 0.22710 -0.01452 -0.01299 0.02673  80  TYR H4 C   
10264 O O   . TYR G 80  ? 0.31458 0.24588 0.24921 -0.00988 -0.01289 0.02295  80  TYR H4 O   
10265 C CB  . TYR G 80  ? 0.30367 0.25894 0.22302 -0.02312 -0.01916 0.03683  80  TYR H4 CB  
10266 C CG  . TYR G 80  ? 0.37310 0.34358 0.28117 -0.02793 -0.01949 0.03566  80  TYR H4 CG  
10267 C CD1 . TYR G 80  ? 0.32643 0.31177 0.22342 -0.03242 -0.01570 0.03471  80  TYR H4 CD1 
10268 C CD2 . TYR G 80  ? 0.31174 0.28434 0.22036 -0.02831 -0.02346 0.03440  80  TYR H4 CD2 
10269 C CE1 . TYR G 80  ? 0.36729 0.36934 0.25202 -0.03702 -0.01552 0.03050  80  TYR H4 CE1 
10270 C CE2 . TYR G 80  ? 0.38605 0.37402 0.28291 -0.03383 -0.02461 0.03119  80  TYR H4 CE2 
10271 C CZ  . TYR G 80  ? 0.34411 0.34676 0.22809 -0.03807 -0.02043 0.02819  80  TYR H4 CZ  
10272 O OH  . TYR G 80  ? 0.42443 0.44491 0.29498 -0.04373 -0.02113 0.02215  80  TYR H4 OH  
10273 N N   . LEU G 81  ? 0.31826 0.25588 0.24752 -0.01735 -0.01359 0.03076  81  LEU H4 N   
10274 C CA  . LEU G 81  ? 0.30149 0.22838 0.23920 -0.01592 -0.01615 0.03049  81  LEU H4 CA  
10275 C C   . LEU G 81  ? 0.34591 0.27261 0.28803 -0.02235 -0.02158 0.04101  81  LEU H4 C   
10276 O O   . LEU G 81  ? 0.45769 0.39332 0.39565 -0.02723 -0.01986 0.04489  81  LEU H4 O   
10277 C CB  . LEU G 81  ? 0.34220 0.26911 0.27808 -0.01370 -0.01164 0.02346  81  LEU H4 CB  
10278 C CG  . LEU G 81  ? 0.37616 0.29382 0.31851 -0.01224 -0.01420 0.01906  81  LEU H4 CG  
10279 C CD1 . LEU G 81  ? 0.33058 0.24218 0.27825 -0.00653 -0.01466 0.01368  81  LEU H4 CD1 
10280 C CD2 . LEU G 81  ? 0.33869 0.26120 0.27736 -0.01171 -0.01087 0.01407  81  LEU H4 CD2 
10281 N N   . GLN G 82  ? 0.36626 0.28418 0.31921 -0.02243 -0.02829 0.04691  82  GLN H4 N   
10282 C CA  . GLN G 82  ? 0.30118 0.21551 0.26374 -0.02890 -0.03531 0.05917  82  GLN H4 CA  
10283 C C   . GLN G 82  ? 0.30526 0.20519 0.27770 -0.02790 -0.03714 0.05219  82  GLN H4 C   
10284 O O   . GLN G 82  ? 0.43491 0.32250 0.41594 -0.02151 -0.03817 0.04283  82  GLN H4 O   
10285 C CB  . GLN G 82  ? 0.30993 0.22068 0.28373 -0.02908 -0.04293 0.07009  82  GLN H4 CB  
10286 C CG  . GLN G 82  ? 0.41338 0.31943 0.40100 -0.03639 -0.05155 0.08600  82  GLN H4 CG  
10287 C CD  . GLN G 82  ? 0.51657 0.44096 0.49345 -0.04645 -0.05029 0.09760  82  GLN H4 CD  
10288 O OE1 . GLN G 82  ? 0.59527 0.53904 0.55753 -0.04914 -0.04710 0.10139  82  GLN H4 OE1 
10289 N NE2 . GLN G 82  ? 0.44934 0.36962 0.43355 -0.05232 -0.05242 0.10188  82  GLN H4 NE2 
10290 N N   . MET G 83  ? 0.30702 0.21092 0.27804 -0.03425 -0.03712 0.05520  83  MET H4 N   
10291 C CA  . MET G 83  ? 0.44511 0.33817 0.42337 -0.03513 -0.03933 0.04720  83  MET H4 CA  
10292 C C   . MET G 83  ? 0.49406 0.37723 0.48906 -0.04311 -0.04868 0.05868  83  MET H4 C   
10293 O O   . MET G 83  ? 0.58774 0.48205 0.58225 -0.05198 -0.04999 0.07182  83  MET H4 O   
10294 C CB  . MET G 83  ? 0.39881 0.30469 0.36633 -0.03717 -0.03363 0.04306  83  MET H4 CB  
10295 C CG  . MET G 83  ? 0.43538 0.34954 0.39043 -0.02987 -0.02547 0.03356  83  MET H4 CG  
10296 S SD  . MET G 83  ? 0.48495 0.41556 0.43274 -0.03136 -0.01966 0.03215  83  MET H4 SD  
10297 C CE  . MET G 83  ? 0.70117 0.63978 0.65565 -0.04202 -0.02358 0.04520  83  MET H4 CE  
10298 N N   . ASN G 84  ? 0.44288 0.30600 0.45480 -0.04004 -0.05508 0.05378  84  ASN H4 N   
10299 C CA  . ASN G 84  ? 0.51279 0.36155 0.54614 -0.04735 -0.06549 0.06399  84  ASN H4 CA  
10300 C C   . ASN G 84  ? 0.47366 0.30717 0.51605 -0.04858 -0.06888 0.04857  84  ASN H4 C   
10301 O O   . ASN G 84  ? 0.40502 0.23893 0.43742 -0.04225 -0.06346 0.02927  84  ASN H4 O   
10302 C CB  . ASN G 84  ? 0.54625 0.38122 0.59928 -0.04352 -0.07265 0.07197  84  ASN H4 CB  
10303 C CG  . ASN G 84  ? 0.51408 0.36567 0.56059 -0.04577 -0.07268 0.09109  84  ASN H4 CG  
10304 O OD1 . ASN G 84  ? 0.53153 0.40408 0.56041 -0.05170 -0.06794 0.09895  84  ASN H4 OD1 
10305 N ND2 . ASN G 84  ? 0.42946 0.27301 0.49237 -0.04172 -0.07894 0.09934  84  ASN H4 ND2 
10306 N N   . SER G 85  ? 0.38624 0.20805 0.44782 -0.05805 -0.07856 0.05813  85  SER H4 N   
10307 C CA  . SER G 85  ? 0.47029 0.27599 0.54358 -0.06176 -0.08425 0.04376  85  SER H4 CA  
10308 C C   . SER G 85  ? 0.39019 0.21141 0.44302 -0.06311 -0.07770 0.03099  85  SER H4 C   
10309 O O   . SER G 85  ? 0.39454 0.21017 0.44335 -0.05842 -0.07635 0.00941  85  SER H4 O   
10310 C CB  . SER G 85  ? 0.48299 0.26545 0.57142 -0.05176 -0.08703 0.02389  85  SER H4 CB  
10311 O OG  . SER G 85  ? 0.70379 0.46919 0.81797 -0.05041 -0.09510 0.03603  85  SER H4 OG  
10312 N N   . LEU G 86  ? 0.40313 0.24642 0.44368 -0.06939 -0.07357 0.04462  86  LEU H4 N   
10313 C CA  . LEU G 86  ? 0.42333 0.28389 0.44644 -0.06906 -0.06708 0.03535  86  LEU H4 CA  
10314 C C   . LEU G 86  ? 0.38634 0.24094 0.41725 -0.07709 -0.07409 0.02577  86  LEU H4 C   
10315 O O   . LEU G 86  ? 0.39397 0.23842 0.44323 -0.08749 -0.08342 0.03399  86  LEU H4 O   
10316 C CB  . LEU G 86  ? 0.34895 0.23490 0.36099 -0.07242 -0.06059 0.05089  86  LEU H4 CB  
10317 C CG  . LEU G 86  ? 0.33387 0.22891 0.33157 -0.06279 -0.05174 0.05157  86  LEU H4 CG  
10318 C CD1 . LEU G 86  ? 0.32375 0.24259 0.31299 -0.06596 -0.04565 0.06500  86  LEU H4 CD1 
10319 C CD2 . LEU G 86  ? 0.35109 0.24758 0.33611 -0.05325 -0.04552 0.03438  86  LEU H4 CD2 
10320 N N   . ARG G 87  ? 0.38414 0.24586 0.40173 -0.07304 -0.07039 0.00885  87  ARG H4 N   
10321 C CA  . ARG G 87  ? 0.46069 0.32196 0.48114 -0.08077 -0.07681 -0.00259 87  ARG H4 CA  
10322 C C   . ARG G 87  ? 0.47637 0.36469 0.48426 -0.08421 -0.07260 0.00343  87  ARG H4 C   
10323 O O   . ARG G 87  ? 0.45718 0.36187 0.45294 -0.07769 -0.06352 0.01073  87  ARG H4 O   
10324 C CB  . ARG G 87  ? 0.39840 0.24989 0.41354 -0.07398 -0.07694 -0.02834 87  ARG H4 CB  
10325 C CG  . ARG G 87  ? 0.41294 0.23959 0.44202 -0.06734 -0.07946 -0.03788 87  ARG H4 CG  
10326 C CD  . ARG G 87  ? 0.46569 0.29337 0.48357 -0.05691 -0.07404 -0.06182 87  ARG H4 CD  
10327 N NE  . ARG G 87  ? 0.48770 0.29180 0.52346 -0.04967 -0.07658 -0.07319 87  ARG H4 NE  
10328 C CZ  . ARG G 87  ? 0.65504 0.45967 0.68588 -0.03826 -0.07044 -0.09194 87  ARG H4 CZ  
10329 N NH1 . ARG G 87  ? 0.70216 0.53030 0.70922 -0.03414 -0.06179 -0.09946 87  ARG H4 NH1 
10330 N NH2 . ARG G 87  ? 0.72327 0.50656 0.77509 -0.03090 -0.07297 -0.10176 87  ARG H4 NH2 
10331 N N   . ALA G 88  ? 0.51661 0.40920 0.52925 -0.09422 -0.07992 -0.00116 88  ALA H4 N   
10332 C CA  . ALA G 88  ? 0.42093 0.34058 0.42560 -0.09764 -0.07740 0.00524  88  ALA H4 CA  
10333 C C   . ALA G 88  ? 0.50052 0.43396 0.48599 -0.08714 -0.06948 -0.00353 88  ALA H4 C   
10334 O O   . ALA G 88  ? 0.52320 0.47734 0.50276 -0.08384 -0.06311 0.00683  88  ALA H4 O   
10335 C CB  . ALA G 88  ? 0.38864 0.31045 0.40265 -0.11102 -0.08840 0.00045  88  ALA H4 CB  
10336 N N   . GLU G 89  ? 0.46047 0.38348 0.43792 -0.08141 -0.06940 -0.02195 89  GLU H4 N   
10337 C CA  . GLU G 89  ? 0.51491 0.45327 0.47493 -0.07285 -0.06233 -0.02803 89  GLU H4 CA  
10338 C C   . GLU G 89  ? 0.45820 0.39767 0.41299 -0.06196 -0.05224 -0.01920 89  GLU H4 C   
10339 O O   . GLU G 89  ? 0.56752 0.52010 0.51077 -0.05548 -0.04641 -0.02023 89  GLU H4 O   
10340 C CB  . GLU G 89  ? 0.52883 0.46073 0.48131 -0.07066 -0.06437 -0.05077 89  GLU H4 CB  
10341 C CG  . GLU G 89  ? 0.66962 0.57596 0.63098 -0.06533 -0.06438 -0.06115 89  GLU H4 CG  
10342 C CD  . GLU G 89  ? 0.81807 0.70420 0.79524 -0.07383 -0.07516 -0.07285 89  GLU H4 CD  
10343 O OE1 . GLU G 89  ? 0.79493 0.68147 0.78215 -0.08526 -0.08274 -0.06358 89  GLU H4 OE1 
10344 O OE2 . GLU G 89  ? 0.88889 0.75945 0.87010 -0.06905 -0.07612 -0.09231 89  GLU H4 OE2 
10345 N N   . ASP G 90  ? 0.42021 0.34740 0.38370 -0.06079 -0.05089 -0.00996 90  ASP H4 N   
10346 C CA  . ASP G 90  ? 0.38814 0.31872 0.34685 -0.05244 -0.04236 -0.00124 90  ASP H4 CA  
10347 C C   . ASP G 90  ? 0.34212 0.29170 0.30040 -0.05335 -0.03800 0.01253  90  ASP H4 C   
10348 O O   . ASP G 90  ? 0.38354 0.33800 0.33740 -0.04639 -0.03074 0.01728  90  ASP H4 O   
10349 C CB  . ASP G 90  ? 0.42099 0.33441 0.38828 -0.05147 -0.04342 0.00342  90  ASP H4 CB  
10350 C CG  . ASP G 90  ? 0.39215 0.28667 0.36367 -0.04740 -0.04643 -0.01057 90  ASP H4 CG  
10351 O OD1 . ASP G 90  ? 0.40960 0.30754 0.37194 -0.04067 -0.04244 -0.02284 90  ASP H4 OD1 
10352 O OD2 . ASP G 90  ? 0.41615 0.29362 0.40208 -0.05089 -0.05280 -0.00879 90  ASP H4 OD2 
10353 N N   . THR G 91  ? 0.34012 0.30124 0.30444 -0.06149 -0.04231 0.01773  91  THR H4 N   
10354 C CA  . THR G 91  ? 0.45194 0.43406 0.41904 -0.06120 -0.03770 0.02944  91  THR H4 CA  
10355 C C   . THR G 91  ? 0.38414 0.37760 0.34381 -0.05253 -0.03212 0.02771  91  THR H4 C   
10356 O O   . THR G 91  ? 0.39523 0.39346 0.34969 -0.05306 -0.03545 0.02162  91  THR H4 O   
10357 C CB  . THR G 91  ? 0.42572 0.42032 0.40252 -0.07184 -0.04447 0.03454  91  THR H4 CB  
10358 O OG1 . THR G 91  ? 0.41371 0.39936 0.40098 -0.08091 -0.04949 0.04046  91  THR H4 OG1 
10359 C CG2 . THR G 91  ? 0.29243 0.31205 0.27453 -0.06969 -0.03931 0.04522  91  THR H4 CG2 
10360 N N   . ALA G 92  ? 0.38757 0.38589 0.34728 -0.04512 -0.02413 0.03307  92  ALA H4 N   
10361 C CA  . ALA G 92  ? 0.40161 0.40656 0.35801 -0.03667 -0.01934 0.03269  92  ALA H4 CA  
10362 C C   . ALA G 92  ? 0.39522 0.40322 0.35545 -0.02983 -0.01126 0.03689  92  ALA H4 C   
10363 O O   . ALA G 92  ? 0.38724 0.39184 0.34772 -0.03125 -0.00887 0.03823  92  ALA H4 O   
10364 C CB  . ALA G 92  ? 0.27032 0.26359 0.21644 -0.03280 -0.01939 0.02391  92  ALA H4 CB  
10365 N N   . LEU G 93  ? 0.31554 0.33064 0.27934 -0.02277 -0.00759 0.03885  93  LEU H4 N   
10366 C CA  . LEU G 93  ? 0.33231 0.34529 0.29932 -0.01498 -0.00031 0.03817  93  LEU H4 CA  
10367 C C   . LEU G 93  ? 0.26719 0.26458 0.22509 -0.01185 0.00043  0.03245  93  LEU H4 C   
10368 O O   . LEU G 93  ? 0.30637 0.30210 0.26031 -0.01157 -0.00230 0.03181  93  LEU H4 O   
10369 C CB  . LEU G 93  ? 0.24616 0.27165 0.22667 -0.00866 0.00225  0.04343  93  LEU H4 CB  
10370 C CG  . LEU G 93  ? 0.35803 0.38027 0.34587 -0.00013 0.00955  0.04010  93  LEU H4 CG  
10371 C CD1 . LEU G 93  ? 0.26816 0.29829 0.25849 -0.00000 0.01535  0.03691  93  LEU H4 CD1 
10372 C CD2 . LEU G 93  ? 0.24432 0.27316 0.24885 0.00694  0.01021  0.04566  93  LEU H4 CD2 
10373 N N   . TYR G 94  ? 0.24819 0.23740 0.20252 -0.01027 0.00392  0.02877  94  TYR H4 N   
10374 C CA  . TYR G 94  ? 0.25363 0.22955 0.20090 -0.00822 0.00402  0.02404  94  TYR H4 CA  
10375 C C   . TYR G 94  ? 0.34243 0.31658 0.29414 -0.00208 0.00883  0.02210  94  TYR H4 C   
10376 O O   . TYR G 94  ? 0.43242 0.41007 0.38666 -0.00054 0.01280  0.01975  94  TYR H4 O   
10377 C CB  . TYR G 94  ? 0.25158 0.21943 0.19272 -0.01231 0.00208  0.02236  94  TYR H4 CB  
10378 C CG  . TYR G 94  ? 0.36471 0.32736 0.30431 -0.01764 -0.00403 0.02190  94  TYR H4 CG  
10379 C CD1 . TYR G 94  ? 0.35932 0.32881 0.30306 -0.02363 -0.00727 0.02574  94  TYR H4 CD1 
10380 C CD2 . TYR G 94  ? 0.31371 0.26524 0.24993 -0.01663 -0.00660 0.01653  94  TYR H4 CD2 
10381 C CE1 . TYR G 94  ? 0.39427 0.35691 0.33868 -0.02919 -0.01381 0.02328  94  TYR H4 CE1 
10382 C CE2 . TYR G 94  ? 0.26855 0.21389 0.20565 -0.02063 -0.01207 0.01270  94  TYR H4 CE2 
10383 C CZ  . TYR G 94  ? 0.41552 0.36501 0.35665 -0.02727 -0.01614 0.01559  94  TYR H4 CZ  
10384 O OH  . TYR G 94  ? 0.38321 0.32447 0.32708 -0.03202 -0.02256 0.00988  94  TYR H4 OH  
10385 N N   . TYR G 95  ? 0.29508 0.26548 0.24866 0.00086  0.00841  0.02286  95  TYR H4 N   
10386 C CA  . TYR G 95  ? 0.31076 0.27608 0.27112 0.00547  0.01127  0.02139  95  TYR H4 CA  
10387 C C   . TYR G 95  ? 0.29358 0.24900 0.24692 0.00452  0.01079  0.01701  95  TYR H4 C   
10388 O O   . TYR G 95  ? 0.31838 0.27185 0.26505 0.00243  0.00835  0.01725  95  TYR H4 O   
10389 C CB  . TYR G 95  ? 0.33337 0.30248 0.30301 0.00782  0.01002  0.02880  95  TYR H4 CB  
10390 C CG  . TYR G 95  ? 0.32846 0.30939 0.30842 0.00921  0.00918  0.03581  95  TYR H4 CG  
10391 C CD1 . TYR G 95  ? 0.33931 0.32177 0.33611 0.01483  0.01198  0.03674  95  TYR H4 CD1 
10392 C CD2 . TYR G 95  ? 0.26729 0.25881 0.24192 0.00510  0.00516  0.04082  95  TYR H4 CD2 
10393 C CE1 . TYR G 95  ? 0.31244 0.30766 0.32232 0.01694  0.01080  0.04466  95  TYR H4 CE1 
10394 C CE2 . TYR G 95  ? 0.31774 0.32272 0.30288 0.00569  0.00320  0.04877  95  TYR H4 CE2 
10395 C CZ  . TYR G 95  ? 0.38009 0.38731 0.38371 0.01190  0.00604  0.05177  95  TYR H4 CZ  
10396 O OH  . TYR G 95  ? 0.51846 0.54087 0.53567 0.01317  0.00371  0.06094  95  TYR H4 OH  
10397 N N   . CYS G 96  ? 0.28433 0.23461 0.24073 0.00629  0.01293  0.01213  96  CYS H4 N   
10398 C CA  . CYS G 96  ? 0.29094 0.23381 0.24529 0.00549  0.01162  0.01008  96  CYS H4 CA  
10399 C C   . CYS G 96  ? 0.37320 0.31263 0.34009 0.00785  0.01190  0.01285  96  CYS H4 C   
10400 O O   . CYS G 96  ? 0.25282 0.19309 0.23142 0.01100  0.01323  0.01456  96  CYS H4 O   
10401 C CB  . CYS G 96  ? 0.35366 0.29400 0.30193 0.00359  0.01175  0.00324  96  CYS H4 CB  
10402 S SG  . CYS G 96  ? 0.67635 0.61841 0.62941 0.00571  0.01568  -0.00616 96  CYS H4 SG  
10403 N N   . ALA G 97  ? 0.31527 0.25207 0.28230 0.00627  0.01027  0.01507  97  ALA H4 N   
10404 C CA  . ALA G 97  ? 0.25252 0.18684 0.23291 0.00658  0.00959  0.02057  97  ALA H4 CA  
10405 C C   . ALA G 97  ? 0.30463 0.23648 0.28446 0.00370  0.00809  0.01972  97  ALA H4 C   
10406 O O   . ALA G 97  ? 0.27418 0.20974 0.24418 0.00261  0.00772  0.01840  97  ALA H4 O   
10407 C CB  . ALA G 97  ? 0.25086 0.19483 0.23495 0.00671  0.00904  0.03221  97  ALA H4 CB  
10408 N N   . ILE G 98  ? 0.32221 0.24782 0.31561 0.00249  0.00672  0.02089  98  ILE H4 N   
10409 C CA  . ILE G 98  ? 0.31060 0.23764 0.30762 -0.00120 0.00485  0.02413  98  ILE H4 CA  
10410 C C   . ILE G 98  ? 0.36292 0.30302 0.36033 -0.00180 0.00597  0.03610  98  ILE H4 C   
10411 O O   . ILE G 98  ? 0.36131 0.30725 0.36070 -0.00051 0.00675  0.04365  98  ILE H4 O   
10412 C CB  . ILE G 98  ? 0.30776 0.22446 0.32196 -0.00380 0.00207  0.02302  98  ILE H4 CB  
10413 C CG1 . ILE G 98  ? 0.38565 0.30059 0.41799 -0.00294 0.00146  0.03448  98  ILE H4 CG1 
10414 C CG2 . ILE G 98  ? 0.27575 0.18251 0.28776 -0.00303 0.00170  0.00781  98  ILE H4 CG2 
10415 C CD1 . ILE G 98  ? 0.40257 0.30503 0.45692 -0.00609 -0.00239 0.03509  98  ILE H4 CD1 
10416 N N   . ASP G 99  ? 0.36388 0.31192 0.35877 -0.00367 0.00625  0.03759  99  ASP H4 N   
10417 C CA  . ASP G 99  ? 0.31479 0.27909 0.31170 -0.00479 0.00824  0.04857  99  ASP H4 CA  
10418 C C   . ASP G 99  ? 0.28638 0.25548 0.29747 -0.00944 0.00703  0.05672  99  ASP H4 C   
10419 O O   . ASP G 99  ? 0.30920 0.27679 0.33511 -0.01270 0.00500  0.06743  99  ASP H4 O   
10420 C CB  . ASP G 99  ? 0.24861 0.22473 0.23094 -0.00200 0.01136  0.04370  99  ASP H4 CB  
10421 C CG  . ASP G 99  ? 0.36670 0.33898 0.34500 -0.00030 0.01104  0.03426  99  ASP H4 CG  
10422 O OD1 . ASP G 99  ? 0.40797 0.38282 0.39455 -0.00218 0.01018  0.03600  99  ASP H4 OD1 
10423 O OD2 . ASP G 99  ? 0.35434 0.32184 0.32294 0.00252  0.01091  0.02643  99  ASP H4 OD2 
10424 N N   . TRP G 100 ? 0.25351 0.22759 0.26363 -0.01015 0.00736  0.05285  100 TRP H4 N   
10425 C CA  . TRP G 100 ? 0.27335 0.25631 0.29815 -0.01538 0.00635  0.06200  100 TRP H4 CA  
10426 C C   . TRP G 100 ? 0.30138 0.26890 0.33684 -0.01956 0.00078  0.05722  100 TRP H4 C   
10427 O O   . TRP G 100 ? 0.27935 0.23571 0.30684 -0.01793 -0.00134 0.04499  100 TRP H4 O   
10428 C CB  . TRP G 100 ? 0.25286 0.25544 0.27429 -0.01368 0.01029  0.06167  100 TRP H4 CB  
10429 C CG  . TRP G 100 ? 0.32124 0.34650 0.33783 -0.01258 0.01598  0.06900  100 TRP H4 CG  
10430 C CD1 . TRP G 100 ? 0.25365 0.28254 0.25623 -0.00900 0.01858  0.06579  100 TRP H4 CD1 
10431 C CD2 . TRP G 100 ? 0.28248 0.33381 0.30718 -0.01586 0.01985  0.08016  100 TRP H4 CD2 
10432 N NE1 . TRP G 100 ? 0.29855 0.35415 0.29826 -0.00999 0.02354  0.07309  100 TRP H4 NE1 
10433 C CE2 . TRP G 100 ? 0.25914 0.33015 0.27193 -0.01390 0.02509  0.08225  100 TRP H4 CE2 
10434 C CE3 . TRP G 100 ? 0.25809 0.32069 0.29910 -0.02096 0.01936  0.08873  100 TRP H4 CE3 
10435 C CZ2 . TRP G 100 ? 0.26404 0.36766 0.27895 -0.01656 0.03078  0.09223  100 TRP H4 CZ2 
10436 C CZ3 . TRP G 100 ? 0.26160 0.35635 0.30707 -0.02355 0.02518  0.10024  100 TRP H4 CZ3 
10437 C CH2 . TRP G 100 ? 0.26485 0.38053 0.29644 -0.02117 0.03124  0.10166  100 TRP H4 CH2 
10438 N N   . TYR G 101 ? 0.27377 0.24232 0.32772 -0.02604 -0.00212 0.06747  101 TYR H4 N   
10439 C CA  . TYR G 101 ? 0.30223 0.26147 0.36767 -0.03182 -0.00794 0.06282  101 TYR H4 CA  
10440 C C   . TYR G 101 ? 0.27873 0.25651 0.34551 -0.03355 -0.00712 0.06567  101 TYR H4 C   
10441 O O   . TYR G 101 ? 0.30845 0.30477 0.38583 -0.03680 -0.00478 0.07915  101 TYR H4 O   
10442 C CB  . TYR G 101 ? 0.31875 0.26871 0.40742 -0.03885 -0.01268 0.07219  101 TYR H4 CB  
10443 C CG  . TYR G 101 ? 0.42094 0.36104 0.52213 -0.04615 -0.01970 0.06545  101 TYR H4 CG  
10444 C CD1 . TYR G 101 ? 0.39571 0.31736 0.49099 -0.04547 -0.02343 0.04686  101 TYR H4 CD1 
10445 C CD2 . TYR G 101 ? 0.29827 0.25010 0.41721 -0.05461 -0.02277 0.07738  101 TYR H4 CD2 
10446 C CE1 . TYR G 101 ? 0.35852 0.27295 0.46366 -0.05322 -0.03066 0.03885  101 TYR H4 CE1 
10447 C CE2 . TYR G 101 ? 0.30808 0.25160 0.43918 -0.06255 -0.03039 0.07087  101 TYR H4 CE2 
10448 C CZ  . TYR G 101 ? 0.37829 0.30263 0.50177 -0.06198 -0.03469 0.05082  101 TYR H4 CZ  
10449 O OH  . TYR G 101 ? 0.48723 0.40494 0.62148 -0.07103 -0.04314 0.04251  101 TYR H4 OH  
10450 N N   . ARG G 102 ? 0.26593 0.24141 0.32297 -0.03119 -0.00889 0.05422  102 ARG H4 N   
10451 C CA  . ARG G 102 ? 0.29741 0.29000 0.35730 -0.03083 -0.00869 0.05571  102 ARG H4 CA  
10452 C C   . ARG G 102 ? 0.30600 0.31894 0.36284 -0.02498 -0.00051 0.06190  102 ARG H4 C   
10453 O O   . ARG G 102 ? 0.30418 0.31423 0.34684 -0.01872 0.00372  0.05739  102 ARG H4 O   
10454 C CB  . ARG G 102 ? 0.29815 0.29499 0.37728 -0.04025 -0.01458 0.06162  102 ARG H4 CB  
10455 C CG  . ARG G 102 ? 0.47336 0.45038 0.55402 -0.04630 -0.02284 0.05158  102 ARG H4 CG  
10456 C CD  . ARG G 102 ? 0.63300 0.61816 0.73093 -0.05570 -0.02981 0.05537  102 ARG H4 CD  
10457 N NE  . ARG G 102 ? 0.66235 0.63511 0.75622 -0.06088 -0.03826 0.04183  102 ARG H4 NE  
10458 C CZ  . ARG G 102 ? 0.55349 0.53602 0.65522 -0.06788 -0.04557 0.04149  102 ARG H4 CZ  
10459 N NH1 . ARG G 102 ? 0.58630 0.59053 0.70284 -0.06961 -0.04477 0.05457  102 ARG H4 NH1 
10460 N NH2 . ARG G 102 ? 0.44332 0.41667 0.53859 -0.07350 -0.05359 0.02798  102 ARG H4 NH2 
10461 N N   . ASP G 103 ? 0.26875 0.30417 0.33831 -0.02686 0.00201  0.07064  103 ASP H4 N   
10462 C CA  . ASP G 103 ? 0.25230 0.31181 0.32011 -0.02243 0.01081  0.07599  103 ASP H4 CA  
10463 C C   . ASP G 103 ? 0.28704 0.36197 0.36732 -0.03023 0.01250  0.09287  103 ASP H4 C   
10464 O O   . ASP G 103 ? 0.36686 0.47065 0.45080 -0.02967 0.01944  0.10053  103 ASP H4 O   
10465 C CB  . ASP G 103 ? 0.24921 0.32796 0.32277 -0.01683 0.01417  0.07233  103 ASP H4 CB  
10466 C CG  . ASP G 103 ? 0.35123 0.41405 0.41740 -0.01060 0.01016  0.05968  103 ASP H4 CG  
10467 O OD1 . ASP G 103 ? 0.24541 0.29428 0.29583 -0.00530 0.01133  0.05119  103 ASP H4 OD1 
10468 O OD2 . ASP G 103 ? 0.34077 0.40648 0.41788 -0.01189 0.00511  0.05995  103 ASP H4 OD2 
10469 N N   . ASP G 104 ? 0.33286 0.38946 0.42086 -0.03750 0.00620  0.09880  104 ASP H4 N   
10470 C CA  . ASP G 104 ? 0.35845 0.42485 0.46465 -0.04700 0.00476  0.11772  104 ASP H4 CA  
10471 C C   . ASP G 104 ? 0.37405 0.44525 0.47360 -0.04619 0.00823  0.12756  104 ASP H4 C   
10472 O O   . ASP G 104 ? 0.31425 0.41428 0.41677 -0.04908 0.01342  0.14242  104 ASP H4 O   
10473 C CB  . ASP G 104 ? 0.44294 0.48444 0.56590 -0.05540 -0.00539 0.11759  104 ASP H4 CB  
10474 C CG  . ASP G 104 ? 0.77621 0.82820 0.92539 -0.06728 -0.00898 0.13771  104 ASP H4 CG  
10475 O OD1 . ASP G 104 ? 0.95692 1.03196 1.11033 -0.06964 -0.00405 0.15540  104 ASP H4 OD1 
10476 O OD2 . ASP G 104 ? 0.91990 0.95756 1.08601 -0.07533 -0.01742 0.13632  104 ASP H4 OD2 
10477 N N   . TYR G 105 ? 0.27345 0.32035 0.36371 -0.04239 0.00558  0.11992  105 TYR H4 N   
10478 C CA  . TYR G 105 ? 0.33711 0.38831 0.42404 -0.04220 0.00701  0.13091  105 TYR H4 CA  
10479 C C   . TYR G 105 ? 0.40584 0.43782 0.47572 -0.03434 0.00697  0.11680  105 TYR H4 C   
10480 O O   . TYR G 105 ? 0.45955 0.46779 0.52647 -0.03138 0.00372  0.10185  105 TYR H4 O   
10481 C CB  . TYR G 105 ? 0.33265 0.37529 0.44442 -0.05102 0.00041  0.14950  105 TYR H4 CB  
10482 C CG  . TYR G 105 ? 0.34805 0.35560 0.47345 -0.05248 -0.00759 0.13969  105 TYR H4 CG  
10483 C CD1 . TYR G 105 ? 0.29576 0.27986 0.41683 -0.04670 -0.00958 0.12999  105 TYR H4 CD1 
10484 C CD2 . TYR G 105 ? 0.33846 0.33858 0.48184 -0.05996 -0.01308 0.13918  105 TYR H4 CD2 
10485 C CE1 . TYR G 105 ? 0.30384 0.25883 0.43711 -0.04740 -0.01568 0.11829  105 TYR H4 CE1 
10486 C CE2 . TYR G 105 ? 0.34734 0.31684 0.50210 -0.06177 -0.02042 0.12716  105 TYR H4 CE2 
10487 C CZ  . TYR G 105 ? 0.34677 0.29412 0.49604 -0.05504 -0.02115 0.11592  105 TYR H4 CZ  
10488 O OH  . TYR G 105 ? 0.36258 0.28219 0.52251 -0.05610 -0.02725 0.10086  105 TYR H4 OH  
10489 N N   . TYR G 106 ? 0.37644 0.42243 0.43516 -0.03197 0.01048  0.12269  106 TYR H4 N   
10490 C CA  . TYR G 106 ? 0.33040 0.36276 0.37634 -0.02615 0.00991  0.11409  106 TYR H4 CA  
10491 C C   . TYR G 106 ? 0.28064 0.28959 0.34344 -0.02765 0.00359  0.11939  106 TYR H4 C   
10492 O O   . TYR G 106 ? 0.28604 0.29856 0.36804 -0.03333 0.00018  0.13805  106 TYR H4 O   
10493 C CB  . TYR G 106 ? 0.27268 0.33113 0.30535 -0.02560 0.01403  0.12199  106 TYR H4 CB  
10494 C CG  . TYR G 106 ? 0.30683 0.35871 0.32844 -0.02158 0.01276  0.11823  106 TYR H4 CG  
10495 C CD1 . TYR G 106 ? 0.28519 0.33264 0.31946 -0.02372 0.00796  0.13322  106 TYR H4 CD1 
10496 C CD2 . TYR G 106 ? 0.27183 0.32399 0.27287 -0.01597 0.01587  0.10115  106 TYR H4 CD2 
10497 C CE1 . TYR G 106 ? 0.27724 0.32214 0.30316 -0.02005 0.00658  0.13076  106 TYR H4 CE1 
10498 C CE2 . TYR G 106 ? 0.28780 0.33652 0.27991 -0.01357 0.01420  0.09858  106 TYR H4 CE2 
10499 C CZ  . TYR G 106 ? 0.31993 0.36636 0.32390 -0.01552 0.00975  0.11336  106 TYR H4 CZ  
10500 O OH  . TYR G 106 ? 0.27111 0.31674 0.26768 -0.01306 0.00784  0.11118  106 TYR H4 OH  
10501 N N   . LYS G 107 ? 0.27428 0.26064 0.33169 -0.02237 0.00214  0.10360  107 LYS H4 N   
10502 C CA  . LYS G 107 ? 0.32393 0.28889 0.39808 -0.02166 -0.00255 0.10467  107 LYS H4 CA  
10503 C C   . LYS G 107 ? 0.30624 0.26841 0.36991 -0.01518 -0.00119 0.09962  107 LYS H4 C   
10504 O O   . LYS G 107 ? 0.38282 0.35014 0.45632 -0.01510 -0.00306 0.11370  107 LYS H4 O   
10505 C CB  . LYS G 107 ? 0.28578 0.22782 0.36815 -0.02231 -0.00577 0.08973  107 LYS H4 CB  
10506 C CG  . LYS G 107 ? 0.32228 0.24575 0.43264 -0.02470 -0.01141 0.09507  107 LYS H4 CG  
10507 C CD  . LYS G 107 ? 0.39551 0.29710 0.51177 -0.02537 -0.01457 0.07585  107 LYS H4 CD  
10508 C CE  . LYS G 107 ? 0.45428 0.33537 0.60232 -0.02749 -0.02053 0.07912  107 LYS H4 CE  
10509 N NZ  . LYS G 107 ? 0.51272 0.37376 0.66542 -0.02863 -0.02366 0.05686  107 LYS H4 NZ  
10510 N N   . MET G 108 ? 0.42882 0.38351 0.47549 -0.01039 0.00118  0.08163  108 MET H4 N   
10511 C CA  . MET G 108 ? 0.47872 0.43559 0.51306 -0.00541 0.00293  0.07702  108 MET H4 CA  
10512 C C   . MET G 108 ? 0.36208 0.31094 0.41339 -0.00259 0.00041  0.08328  108 MET H4 C   
10513 O O   . MET G 108 ? 0.39201 0.35076 0.43916 -0.00044 0.00056  0.08901  108 MET H4 O   
10514 C CB  . MET G 108 ? 0.36609 0.34574 0.38499 -0.00632 0.00537  0.08350  108 MET H4 CB  
10515 C CG  . MET G 108 ? 0.39216 0.37290 0.39283 -0.00261 0.00714  0.07203  108 MET H4 CG  
10516 S SD  . MET G 108 ? 0.39847 0.39831 0.37825 -0.00323 0.01061  0.06655  108 MET H4 SD  
10517 C CE  . MET G 108 ? 0.27862 0.26462 0.24625 0.00040  0.01051  0.05004  108 MET H4 CE  
10518 N N   . ASP G 109 ? 0.28228 0.21341 0.35440 -0.00226 -0.00229 0.08118  109 ASP H4 N   
10519 C CA  . ASP G 109 ? 0.36039 0.28303 0.45439 0.00186  -0.00472 0.08695  109 ASP H4 CA  
10520 C C   . ASP G 109 ? 0.41706 0.32448 0.51228 0.00829  -0.00253 0.06709  109 ASP H4 C   
10521 O O   . ASP G 109 ? 0.48189 0.37996 0.59922 0.01332  -0.00382 0.06772  109 ASP H4 O   
10522 C CB  . ASP G 109 ? 0.30367 0.21804 0.42759 -0.00205 -0.01003 0.10173  109 ASP H4 CB  
10523 C CG  . ASP G 109 ? 0.48955 0.38501 0.62313 -0.00516 -0.01185 0.08884  109 ASP H4 CG  
10524 O OD1 . ASP G 109 ? 0.48834 0.38195 0.60246 -0.00561 -0.00913 0.07145  109 ASP H4 OD1 
10525 O OD2 . ASP G 109 ? 0.54791 0.43134 0.71012 -0.00826 -0.01708 0.09788  109 ASP H4 OD2 
10526 N N   . VAL G 110 ? 0.37172 0.27901 0.44469 0.00852  0.00092  0.05040  110 VAL H4 N   
10527 C CA  . VAL G 110 ? 0.37238 0.27167 0.44225 0.01349  0.00395  0.03202  110 VAL H4 CA  
10528 C C   . VAL G 110 ? 0.36242 0.27425 0.40780 0.01435  0.00740  0.02804  110 VAL H4 C   
10529 O O   . VAL G 110 ? 0.34758 0.26471 0.37452 0.01047  0.00760  0.02653  110 VAL H4 O   
10530 C CB  . VAL G 110 ? 0.37445 0.26133 0.44366 0.01094  0.00333  0.01565  110 VAL H4 CB  
10531 C CG1 . VAL G 110 ? 0.33043 0.21537 0.39244 0.01542  0.00743  -0.00355 110 VAL H4 CG1 
10532 C CG2 . VAL G 110 ? 0.31169 0.18337 0.40912 0.00927  -0.00122 0.01857  110 VAL H4 CG2 
10533 N N   . TRP G 111 ? 0.32262 0.23920 0.37093 0.01942  0.00969  0.02688  111 TRP H4 N   
10534 C CA  . TRP G 111 ? 0.28807 0.21676 0.31801 0.01941  0.01195  0.02552  111 TRP H4 CA  
10535 C C   . TRP G 111 ? 0.39390 0.32327 0.42390 0.02363  0.01623  0.01255  111 TRP H4 C   
10536 O O   . TRP G 111 ? 0.45954 0.38345 0.50842 0.02911  0.01790  0.00719  111 TRP H4 O   
10537 C CB  . TRP G 111 ? 0.27512 0.21631 0.30888 0.01983  0.00997  0.04056  111 TRP H4 CB  
10538 C CG  . TRP G 111 ? 0.33840 0.28664 0.36585 0.01496  0.00705  0.05232  111 TRP H4 CG  
10539 C CD1 . TRP G 111 ? 0.34190 0.28721 0.37989 0.01256  0.00476  0.06119  111 TRP H4 CD1 
10540 C CD2 . TRP G 111 ? 0.34787 0.30973 0.35753 0.01149  0.00638  0.05590  111 TRP H4 CD2 
10541 N NE1 . TRP G 111 ? 0.33752 0.29706 0.36387 0.00806  0.00377  0.07045  111 TRP H4 NE1 
10542 C CE2 . TRP G 111 ? 0.35868 0.32775 0.36720 0.00777  0.00480  0.06565  111 TRP H4 CE2 
10543 C CE3 . TRP G 111 ? 0.32619 0.29535 0.32201 0.01066  0.00680  0.05120  111 TRP H4 CE3 
10544 C CZ2 . TRP G 111 ? 0.38867 0.37282 0.38111 0.00431  0.00456  0.06798  111 TRP H4 CZ2 
10545 C CZ3 . TRP G 111 ? 0.40413 0.38458 0.38566 0.00673  0.00528  0.05349  111 TRP H4 CZ3 
10546 C CH2 . TRP G 111 ? 0.39883 0.38712 0.37798 0.00411  0.00461  0.06048  111 TRP H4 CH2 
10547 N N   . GLY G 112 ? 0.26546 0.20302 0.27626 0.02118  0.01811  0.00804  112 GLY H4 N   
10548 C CA  . GLY G 112 ? 0.26836 0.21324 0.27790 0.02398  0.02274  -0.00103 112 GLY H4 CA  
10549 C C   . GLY G 112 ? 0.36207 0.31907 0.38064 0.02715  0.02361  0.00707  112 GLY H4 C   
10550 O O   . GLY G 112 ? 0.29920 0.25941 0.32270 0.02647  0.01980  0.01979  112 GLY H4 O   
10551 N N   . LYS G 113 ? 0.34639 0.31385 0.36600 0.02976  0.02862  -0.00007 113 LYS H4 N   
10552 C CA  . LYS G 113 ? 0.33909 0.32113 0.36979 0.03280  0.02983  0.00694  113 LYS H4 CA  
10553 C C   . LYS G 113 ? 0.36317 0.35640 0.37845 0.02565  0.02727  0.01461  113 LYS H4 C   
10554 O O   . LYS G 113 ? 0.40240 0.40802 0.42623 0.02606  0.02593  0.02306  113 LYS H4 O   
10555 C CB  . LYS G 113 ? 0.27351 0.26511 0.31607 0.03957  0.03745  -0.00471 113 LYS H4 CB  
10556 N N   . GLY G 114 ? 0.32889 0.31787 0.32438 0.01899  0.02571  0.01221  114 GLY H4 N   
10557 C CA  . GLY G 114 ? 0.36145 0.35647 0.34514 0.01186  0.02215  0.01833  114 GLY H4 CA  
10558 C C   . GLY G 114 ? 0.43400 0.44116 0.41226 0.00841  0.02552  0.01606  114 GLY H4 C   
10559 O O   . GLY G 114 ? 0.40053 0.41926 0.38689 0.01256  0.03170  0.01127  114 GLY H4 O   
10560 N N   . THR G 115 ? 0.39549 0.40134 0.36154 0.00065  0.02148  0.01988  115 THR H4 N   
10561 C CA  . THR G 115 ? 0.28411 0.30309 0.24630 -0.00514 0.02285  0.02277  115 THR H4 CA  
10562 C C   . THR G 115 ? 0.33075 0.35030 0.29301 -0.01237 0.01618  0.03130  115 THR H4 C   
10563 O O   . THR G 115 ? 0.34048 0.34685 0.29866 -0.01397 0.01048  0.03156  115 THR H4 O   
10564 C CB  . THR G 115 ? 0.25946 0.27533 0.20845 -0.00895 0.02328  0.01981  115 THR H4 CB  
10565 O OG1 . THR G 115 ? 0.48402 0.51678 0.43032 -0.01546 0.02473  0.02558  115 THR H4 OG1 
10566 C CG2 . THR G 115 ? 0.33408 0.33247 0.27530 -0.01267 0.01618  0.02229  115 THR H4 CG2 
10567 N N   . THR G 116 ? 0.30855 0.34494 0.27637 -0.01701 0.01706  0.03729  116 THR H4 N   
10568 C CA  . THR G 116 ? 0.35922 0.39816 0.33111 -0.02448 0.01019  0.04469  116 THR H4 CA  
10569 C C   . THR G 116 ? 0.30184 0.33318 0.26740 -0.03410 0.00459  0.04919  116 THR H4 C   
10570 O O   . THR G 116 ? 0.28821 0.32707 0.25072 -0.03753 0.00729  0.05292  116 THR H4 O   
10571 C CB  . THR G 116 ? 0.32425 0.38693 0.30981 -0.02529 0.01298  0.05065  116 THR H4 CB  
10572 O OG1 . THR G 116 ? 0.35982 0.42770 0.35592 -0.01590 0.01619  0.04827  116 THR H4 OG1 
10573 C CG2 . THR G 116 ? 0.25747 0.32356 0.24750 -0.03530 0.00463  0.05825  116 THR H4 CG2 
10574 N N   . VAL G 117 ? 0.34067 0.35745 0.30487 -0.03822 -0.00340 0.04851  117 VAL H4 N   
10575 C CA  . VAL G 117 ? 0.34814 0.35417 0.31218 -0.04708 -0.01054 0.05253  117 VAL H4 CA  
10576 C C   . VAL G 117 ? 0.40284 0.41250 0.37565 -0.05530 -0.01766 0.05581  117 VAL H4 C   
10577 O O   . VAL G 117 ? 0.52703 0.53410 0.49928 -0.05374 -0.02078 0.04977  117 VAL H4 O   
10578 C CB  . VAL G 117 ? 0.32647 0.31001 0.28369 -0.04393 -0.01392 0.04521  117 VAL H4 CB  
10579 C CG1 . VAL G 117 ? 0.28569 0.25504 0.24809 -0.05179 -0.02252 0.04800  117 VAL H4 CG1 
10580 C CG2 . VAL G 117 ? 0.27009 0.25162 0.21977 -0.03748 -0.00819 0.04293  117 VAL H4 CG2 
10581 N N   . THR G 118 ? 0.38112 0.39909 0.36210 -0.06506 -0.02067 0.06609  118 THR H4 N   
10582 C CA  . THR G 118 ? 0.48164 0.50350 0.47338 -0.07521 -0.02866 0.07021  118 THR H4 CA  
10583 C C   . THR G 118 ? 0.48520 0.49103 0.48345 -0.08544 -0.03734 0.07562  118 THR H4 C   
10584 O O   . THR G 118 ? 0.47711 0.48880 0.47824 -0.08986 -0.03593 0.08734  118 THR H4 O   
10585 C CB  . THR G 118 ? 0.49839 0.54956 0.50036 -0.07888 -0.02477 0.08044  118 THR H4 CB  
10586 O OG1 . THR G 118 ? 0.47155 0.53699 0.47182 -0.06775 -0.01614 0.07631  118 THR H4 OG1 
10587 C CG2 . THR G 118 ? 0.41963 0.47572 0.43326 -0.08959 -0.03414 0.08379  118 THR H4 CG2 
10588 N N   . VAL G 119 ? 0.48288 0.46899 0.48397 -0.08891 -0.04639 0.06679  119 VAL H4 N   
10589 C CA  . VAL G 119 ? 0.39911 0.36510 0.41150 -0.09801 -0.05633 0.06963  119 VAL H4 CA  
10590 C C   . VAL G 119 ? 0.42516 0.39548 0.45112 -0.11080 -0.06547 0.07216  119 VAL H4 C   
10591 O O   . VAL G 119 ? 0.46912 0.43792 0.49241 -0.11096 -0.06932 0.05946  119 VAL H4 O   
10592 C CB  . VAL G 119 ? 0.38522 0.32385 0.39372 -0.09154 -0.05971 0.05436  119 VAL H4 CB  
10593 C CG1 . VAL G 119 ? 0.35845 0.27426 0.38367 -0.09939 -0.07005 0.05790  119 VAL H4 CG1 
10594 C CG2 . VAL G 119 ? 0.34624 0.28395 0.34141 -0.07903 -0.05078 0.05116  119 VAL H4 CG2 
10595 N N   . SER G 120 ? 0.56769 0.31099 0.56708 -0.01641 0.11770  0.07779  120 SER H4 N   
10596 C CA  . SER G 120 ? 0.48809 0.25860 0.49690 -0.02483 0.10445  0.07602  120 SER H4 CA  
10597 C C   . SER G 120 ? 0.60412 0.38627 0.65375 -0.04532 0.09105  0.08704  120 SER H4 C   
10598 O O   . SER G 120 ? 0.52211 0.30763 0.58659 -0.05070 0.09247  0.10252  120 SER H4 O   
10599 C CB  . SER G 120 ? 0.48129 0.28575 0.46742 -0.01348 0.10545  0.08389  120 SER H4 CB  
10600 O OG  . SER G 120 ? 0.65604 0.49008 0.65344 -0.02278 0.09226  0.08516  120 SER H4 OG  
10601 N N   . SER G 121 ? 0.70642 0.49700 0.77620 -0.05711 0.07726  0.07935  121 SER H4 N   
10602 C CA  . SER G 121 ? 0.57339 0.38023 0.68561 -0.07742 0.06151  0.09200  121 SER H4 CA  
10603 C C   . SER G 121 ? 0.62166 0.47364 0.73351 -0.08014 0.05501  0.10971  121 SER H4 C   
10604 O O   . SER G 121 ? 0.63254 0.50450 0.77649 -0.09583 0.04479  0.12809  121 SER H4 O   
10605 C CB  . SER G 121 ? 0.50927 0.30734 0.64858 -0.08898 0.04766  0.07500  121 SER H4 CB  
10606 O OG  . SER G 121 ? 0.66765 0.42787 0.81851 -0.09028 0.05015  0.05777  121 SER H4 OG  
10607 N N   . ALA G 122 ? 0.66383 0.53422 0.74145 -0.06545 0.06051  0.10579  122 ALA H4 N   
10608 C CA  . ALA G 122 ? 0.63298 0.54741 0.70966 -0.06736 0.05333  0.11857  122 ALA H4 CA  
10609 C C   . ALA G 122 ? 0.56320 0.50267 0.64040 -0.06601 0.05812  0.13866  122 ALA H4 C   
10610 O O   . ALA G 122 ? 0.53494 0.45705 0.60426 -0.05879 0.06946  0.14032  122 ALA H4 O   
10611 C CB  . ALA G 122 ? 0.72873 0.65411 0.76980 -0.05132 0.05769  0.10742  122 ALA H4 CB  
10612 N N   . SER G 123 ? 0.57149 0.55544 0.65762 -0.07246 0.04945  0.15288  123 SER H4 N   
10613 C CA  . SER G 123 ? 0.67757 0.69462 0.76767 -0.07275 0.05256  0.17096  123 SER H4 CA  
10614 C C   . SER G 123 ? 0.66987 0.69987 0.72468 -0.05040 0.06483  0.16549  123 SER H4 C   
10615 O O   . SER G 123 ? 0.67799 0.70905 0.70947 -0.03838 0.06615  0.15473  123 SER H4 O   
10616 C CB  . SER G 123 ? 0.70692 0.77196 0.82395 -0.08998 0.03768  0.18975  123 SER H4 CB  
10617 O OG  . SER G 123 ? 0.82945 0.88202 0.98562 -0.11126 0.02473  0.19677  123 SER H4 OG  
10618 N N   . THR G 124 ? 0.62587 0.66699 0.67988 -0.04508 0.07309  0.17293  124 THR H4 N   
10619 C CA  . THR G 124 ? 0.49505 0.55252 0.52432 -0.02452 0.08318  0.16812  124 THR H4 CA  
10620 C C   . THR G 124 ? 0.46889 0.58417 0.50064 -0.02544 0.07579  0.17658  124 THR H4 C   
10621 O O   . THR G 124 ? 0.57209 0.72479 0.62747 -0.04138 0.06748  0.19240  124 THR H4 O   
10622 C CB  . THR G 124 ? 0.46332 0.51505 0.49545 -0.01938 0.09358  0.17103  124 THR H4 CB  
10623 O OG1 . THR G 124 ? 0.45313 0.44959 0.47893 -0.01585 0.10153  0.16149  124 THR H4 OG1 
10624 C CG2 . THR G 124 ? 0.38239 0.45864 0.39742 0.00089  0.10171  0.16573  124 THR H4 CG2 
10625 N N   . LYS G 125 ? 0.52074 0.64522 0.52965 -0.00905 0.07809  0.16713  125 LYS H4 N   
10626 C CA  . LYS G 125 ? 0.56032 0.73910 0.56919 -0.00717 0.07173  0.17233  125 LYS H4 CA  
10627 C C   . LYS G 125 ? 0.54898 0.73711 0.53803 0.01682  0.08061  0.16210  125 LYS H4 C   
10628 O O   . LYS G 125 ? 0.54917 0.70078 0.51898 0.03173  0.08751  0.15070  125 LYS H4 O   
10629 C CB  . LYS G 125 ? 0.53232 0.71717 0.53946 -0.01450 0.06085  0.17163  125 LYS H4 CB  
10630 C CG  . LYS G 125 ? 0.60948 0.85274 0.62147 -0.01735 0.05220  0.17980  125 LYS H4 CG  
10631 C CD  . LYS G 125 ? 0.67363 0.91945 0.68554 -0.02575 0.04111  0.17890  125 LYS H4 CD  
10632 C CE  . LYS G 125 ? 0.65979 0.95977 0.66851 -0.02260 0.03486  0.18334  125 LYS H4 CE  
10633 N NZ  . LYS G 125 ? 0.66597 0.97322 0.65239 0.00153  0.04433  0.17277  125 LYS H4 NZ  
10634 N N   . GLY G 126 ? 0.55677 0.79597 0.55328 0.02030  0.07975  0.16622  126 GLY H4 N   
10635 C CA  . GLY G 126 ? 0.54794 0.80180 0.53308 0.04285  0.08611  0.15520  126 GLY H4 CA  
10636 C C   . GLY G 126 ? 0.56265 0.83746 0.53602 0.05218  0.08046  0.15046  126 GLY H4 C   
10637 O O   . GLY G 126 ? 0.56161 0.85742 0.53779 0.03974  0.07068  0.15743  126 GLY H4 O   
10638 N N   . PRO G 127 ? 0.56243 0.83169 0.52469 0.07435  0.08587  0.13894  127 PRO H4 N   
10639 C CA  . PRO G 127 ? 0.55523 0.83847 0.50616 0.08474  0.08076  0.13456  127 PRO H4 CA  
10640 C C   . PRO G 127 ? 0.56131 0.90874 0.52212 0.08790  0.07453  0.13437  127 PRO H4 C   
10641 O O   . PRO G 127 ? 0.53720 0.92049 0.51213 0.09014  0.07642  0.13263  127 PRO H4 O   
10642 C CB  . PRO G 127 ? 0.54906 0.79728 0.48933 0.10694  0.08870  0.12419  127 PRO H4 CB  
10643 C CG  . PRO G 127 ? 0.51628 0.76254 0.46871 0.11246  0.09648  0.12025  127 PRO H4 CG  
10644 C CD  . PRO G 127 ? 0.50308 0.74713 0.46442 0.09075  0.09638  0.12993  127 PRO H4 CD  
10645 N N   . SER G 128 ? 0.62285 0.98767 0.57621 0.08762  0.06678  0.13553  128 SER H4 N   
10646 C CA  . SER G 128 ? 0.61876 1.03773 0.57725 0.09694  0.06149  0.13148  128 SER H4 CA  
10647 C C   . SER G 128 ? 0.50673 0.90745 0.45661 0.12101  0.06455  0.11990  128 SER H4 C   
10648 O O   . SER G 128 ? 0.49239 0.84752 0.42747 0.12529  0.06677  0.11983  128 SER H4 O   
10649 C CB  . SER G 128 ? 0.63777 1.08804 0.59491 0.08291  0.05064  0.14017  128 SER H4 CB  
10650 O OG  . SER G 128 ? 0.62418 1.09499 0.59503 0.06020  0.04620  0.15318  128 SER H4 OG  
10651 N N   . VAL G 129 ? 0.46034 0.89874 0.42216 0.13656  0.06413  0.11012  129 VAL H4 N   
10652 C CA  . VAL G 129 ? 0.50572 0.93011 0.46763 0.16033  0.06552  0.09931  129 VAL H4 CA  
10653 C C   . VAL G 129 ? 0.40023 0.87269 0.36661 0.16786  0.05676  0.09518  129 VAL H4 C   
10654 O O   . VAL G 129 ? 0.47629 1.00458 0.45745 0.16785  0.05350  0.08985  129 VAL H4 O   
10655 C CB  . VAL G 129 ? 0.45351 0.87437 0.43169 0.17559  0.07234  0.08744  129 VAL H4 CB  
10656 C CG1 . VAL G 129 ? 0.48825 0.88755 0.47052 0.19915  0.07216  0.07872  129 VAL H4 CG1 
10657 C CG2 . VAL G 129 ? 0.42105 0.79947 0.39547 0.16633  0.08096  0.09216  129 VAL H4 CG2 
10658 N N   . PHE G 130 ? 0.41556 0.87027 0.36915 0.17328  0.05270  0.09803  130 PHE H4 N   
10659 C CA  . PHE G 130 ? 0.41726 0.91404 0.37583 0.18251  0.04434  0.09366  130 PHE H4 CA  
10660 C C   . PHE G 130 ? 0.44683 0.92650 0.41297 0.20668  0.04392  0.08550  130 PHE H4 C   
10661 O O   . PHE G 130 ? 0.43671 0.86594 0.39533 0.21251  0.04846  0.08913  130 PHE H4 O   
10662 C CB  . PHE G 130 ? 0.42782 0.92894 0.36916 0.16904  0.03758  0.10426  130 PHE H4 CB  
10663 C CG  . PHE G 130 ? 0.51399 1.02242 0.45112 0.14444  0.03651  0.11428  130 PHE H4 CG  
10664 C CD1 . PHE G 130 ? 0.53902 1.10039 0.49010 0.13441  0.03320  0.11570  130 PHE H4 CD1 
10665 C CD2 . PHE G 130 ? 0.46689 0.93258 0.38913 0.13100  0.03790  0.12239  130 PHE H4 CD2 
10666 C CE1 . PHE G 130 ? 0.52067 1.08952 0.47269 0.11070  0.03064  0.12800  130 PHE H4 CE1 
10667 C CE2 . PHE G 130 ? 0.49231 0.96372 0.41679 0.10831  0.03516  0.13140  130 PHE H4 CE2 
10668 C CZ  . PHE G 130 ? 0.51181 1.03354 0.45210 0.09782  0.03118  0.13568  130 PHE H4 CZ  
10669 N N   . PRO G 131 ? 0.51816 1.04058 0.50148 0.22081  0.03770  0.07506  131 PRO H4 N   
10670 C CA  . PRO G 131 ? 0.48936 0.99711 0.48652 0.24392  0.03516  0.06798  131 PRO H4 CA  
10671 C C   . PRO G 131 ? 0.58110 1.07457 0.56345 0.24550  0.02929  0.07853  131 PRO H4 C   
10672 O O   . PRO G 131 ? 0.54181 1.05654 0.50909 0.23295  0.02464  0.08542  131 PRO H4 O   
10673 C CB  . PRO G 131 ? 0.47578 1.04201 0.50045 0.25697  0.02963  0.05048  131 PRO H4 CB  
10674 C CG  . PRO G 131 ? 0.46201 1.07796 0.47760 0.23965  0.02600  0.05427  131 PRO H4 CG  
10675 C CD  . PRO G 131 ? 0.56435 1.15368 0.55883 0.21649  0.03211  0.06884  131 PRO H4 CD  
10676 N N   . LEU G 132 ? 0.65978 1.11714 0.64760 0.26047  0.02934  0.08092  132 LEU H4 N   
10677 C CA  . LEU G 132 ? 0.62584 1.07586 0.60731 0.26707  0.02258  0.09017  132 LEU H4 CA  
10678 C C   . LEU G 132 ? 0.63015 1.10438 0.64475 0.28971  0.01479  0.07886  132 LEU H4 C   
10679 O O   . LEU G 132 ? 0.64896 1.09790 0.68456 0.30525  0.01527  0.07603  132 LEU H4 O   
10680 C CB  . LEU G 132 ? 0.58910 0.98469 0.55473 0.26595  0.02742  0.10387  132 LEU H4 CB  
10681 C CG  . LEU G 132 ? 0.58256 0.95544 0.51962 0.24426  0.03472  0.11110  132 LEU H4 CG  
10682 C CD1 . LEU G 132 ? 0.53644 0.85843 0.46028 0.24406  0.04081  0.12131  132 LEU H4 CD1 
10683 C CD2 . LEU G 132 ? 0.60313 1.00072 0.52066 0.22937  0.02951  0.11633  132 LEU H4 CD2 
10684 N N   . ALA G 133 ? 0.59627 1.12116 0.61833 0.29153  0.00678  0.07177  133 ALA H4 N   
10685 C CA  . ALA G 133 ? 0.59994 1.15846 0.65792 0.31203  -0.00101 0.05546  133 ALA H4 CA  
10686 C C   . ALA G 133 ? 0.65014 1.19280 0.72120 0.32767  -0.00960 0.06305  133 ALA H4 C   
10687 O O   . ALA G 133 ? 0.49565 1.02923 0.54391 0.32013  -0.01226 0.07928  133 ALA H4 O   
10688 C CB  . ALA G 133 ? 0.59707 1.21929 0.65810 0.30731  -0.00618 0.04480  133 ALA H4 CB  
10689 N N   . PRO G 134 ? 0.67101 1.21339 0.78146 0.34933  -0.01502 0.05142  134 PRO H4 N   
10690 C CA  . PRO G 134 ? 0.61956 1.14711 0.74854 0.36415  -0.02474 0.06110  134 PRO H4 CA  
10691 C C   . PRO G 134 ? 0.70105 1.26919 0.82836 0.36482  -0.03449 0.06178  134 PRO H4 C   
10692 O O   . PRO G 134 ? 0.64957 1.26192 0.77495 0.35899  -0.03563 0.04736  134 PRO H4 O   
10693 C CB  . PRO G 134 ? 0.59996 1.10805 0.76980 0.37234  -0.02831 0.04147  134 PRO H4 CB  
10694 C CG  . PRO G 134 ? 0.71930 1.22343 0.88662 0.36502  -0.01839 0.02697  134 PRO H4 CG  
10695 C CD  . PRO G 134 ? 0.74063 1.28645 0.87790 0.35360  -0.01283 0.02808  134 PRO H4 CD  
10696 N N   . SER G 135 ? 0.88687 1.43877 1.01671 0.37082  -0.04188 0.07859  135 SER H4 N   
10697 C CA  . SER G 135 ? 0.89839 1.48225 1.02298 0.37048  -0.05105 0.08370  135 SER H4 CA  
10698 C C   . SER G 135 ? 0.89436 1.48722 1.05970 0.38196  -0.06196 0.06879  135 SER H4 C   
10699 O O   . SER G 135 ? 0.80023 1.36563 0.99969 0.38965  -0.06421 0.05930  135 SER H4 O   
10700 C CB  . SER G 135 ? 0.89968 1.45490 0.99565 0.36159  -0.05128 0.11112  135 SER H4 CB  
10701 O OG  . SER G 135 ? 0.96349 1.54886 1.05662 0.36248  -0.06079 0.11689  135 SER H4 OG  
10702 N N   . SER G 136 ? 1.00558 1.63533 1.16754 0.38059  -0.06914 0.06655  136 SER H4 N   
10703 C CA  . SER G 136 ? 1.00563 1.64889 1.20303 0.38922  -0.08025 0.05263  136 SER H4 CA  
10704 C C   . SER G 136 ? 0.99857 1.60307 1.23063 0.40052  -0.08879 0.06380  136 SER H4 C   
10705 O O   . SER G 136 ? 0.94857 1.54389 1.17357 0.40202  -0.09436 0.08775  136 SER H4 O   
10706 C CB  . SER G 136 ? 0.97797 1.66106 1.15759 0.38464  -0.08592 0.05713  136 SER H4 CB  
10707 O OG  . SER G 136 ? 0.92093 1.63795 1.06734 0.37110  -0.07883 0.05284  136 SER H4 OG  
10708 N N   . GLY G 142 ? 0.76062 1.10519 1.18571 0.42443  -0.12943 0.15027  142 GLY H4 N   
10709 C CA  . GLY G 142 ? 0.84895 1.14999 1.29821 0.42374  -0.13403 0.15331  142 GLY H4 CA  
10710 C C   . GLY G 142 ? 0.90560 1.18580 1.32734 0.41653  -0.11715 0.14735  142 GLY H4 C   
10711 O O   . GLY G 142 ? 0.98330 1.23786 1.43753 0.41723  -0.12061 0.13130  142 GLY H4 O   
10712 N N   . THR G 143 ? 0.90411 1.01850 0.83790 0.44295  0.07422  0.10358  143 THR H4 N   
10713 C CA  . THR G 143 ? 0.80202 0.88601 0.71929 0.40412  0.06584  0.08312  143 THR H4 CA  
10714 C C   . THR G 143 ? 0.77379 0.92619 0.67869 0.38197  0.06500  0.07527  143 THR H4 C   
10715 O O   . THR G 143 ? 0.79221 1.01046 0.70703 0.37662  0.06410  0.09428  143 THR H4 O   
10716 C CB  . THR G 143 ? 0.78652 0.84020 0.71347 0.38029  0.05879  0.10296  143 THR H4 CB  
10717 O OG1 . THR G 143 ? 0.88845 0.86702 0.83162 0.39572  0.06047  0.10790  143 THR H4 OG1 
10718 C CG2 . THR G 143 ? 0.67720 0.71930 0.59104 0.33965  0.05021  0.08605  143 THR H4 CG2 
10719 N N   . ALA G 144 ? 0.74416 0.88116 0.62872 0.36885  0.06446  0.04780  144 ALA H4 N   
10720 C CA  . ALA G 144 ? 0.65419 0.84911 0.52965 0.34869  0.06633  0.04230  144 ALA H4 CA  
10721 C C   . ALA G 144 ? 0.63355 0.80487 0.49723 0.30990  0.05657  0.03328  144 ALA H4 C   
10722 O O   . ALA G 144 ? 0.70111 0.80906 0.55757 0.30221  0.04896  0.02145  144 ALA H4 O   
10723 C CB  . ALA G 144 ? 0.73060 0.94077 0.59035 0.37071  0.07779  0.02335  144 ALA H4 CB  
10724 N N   . ALA G 145 ? 0.54507 0.76861 0.41142 0.28555  0.05653  0.03873  145 ALA H4 N   
10725 C CA  . ALA G 145 ? 0.51038 0.71945 0.36911 0.25032  0.04892  0.03282  145 ALA H4 CA  
10726 C C   . ALA G 145 ? 0.56837 0.80776 0.41521 0.24143  0.05521  0.02370  145 ALA H4 C   
10727 O O   . ALA G 145 ? 0.57966 0.87492 0.43530 0.25114  0.06561  0.02987  145 ALA H4 O   
10728 C CB  . ALA G 145 ? 0.47325 0.70981 0.34824 0.22664  0.04316  0.04873  145 ALA H4 CB  
10729 N N   . LEU G 146 ? 0.56481 0.76931 0.39399 0.22427  0.04941  0.01140  146 LEU H4 N   
10730 C CA  . LEU G 146 ? 0.59860 0.82722 0.41423 0.21433  0.05535  0.00759  146 LEU H4 CA  
10731 C C   . LEU G 146 ? 0.68582 0.88381 0.49653 0.18512  0.04442  0.00473  146 LEU H4 C   
10732 O O   . LEU G 146 ? 0.70192 0.85696 0.51665 0.17700  0.03306  0.00133  146 LEU H4 O   
10733 C CB  . LEU G 146 ? 0.63137 0.85151 0.41804 0.24233  0.06285  -0.00819 146 LEU H4 CB  
10734 C CG  . LEU G 146 ? 0.72184 0.87529 0.48482 0.25401  0.05124  -0.03157 146 LEU H4 CG  
10735 C CD1 . LEU G 146 ? 0.84351 0.97836 0.58198 0.23739  0.04252  -0.04219 146 LEU H4 CD1 
10736 C CD2 . LEU G 146 ? 0.75283 0.90124 0.49788 0.29242  0.06012  -0.04738 146 LEU H4 CD2 
10737 N N   . GLY G 147 ? 0.68123 0.90233 0.48666 0.17028  0.04915  0.00866  147 GLY H4 N   
10738 C CA  . GLY G 147 ? 0.62285 0.81796 0.42764 0.14467  0.03934  0.00854  147 GLY H4 CA  
10739 C C   . GLY G 147 ? 0.63690 0.85408 0.43309 0.13413  0.04636  0.01554  147 GLY H4 C   
10740 O O   . GLY G 147 ? 0.66023 0.90968 0.44510 0.14841  0.05958  0.01935  147 GLY H4 O   
10741 N N   . CYS G 148 ? 0.63828 0.83713 0.44088 0.11069  0.03870  0.01933  148 CYS H4 N   
10742 C CA  . CYS G 148 ? 0.61686 0.83010 0.41681 0.09788  0.04459  0.03101  148 CYS H4 CA  
10743 C C   . CYS G 148 ? 0.55891 0.77513 0.39183 0.06929  0.04361  0.04093  148 CYS H4 C   
10744 O O   . CYS G 148 ? 0.59983 0.79071 0.44405 0.05946  0.03325  0.03492  148 CYS H4 O   
10745 C CB  . CYS G 148 ? 0.64041 0.82196 0.40905 0.10346  0.03398  0.02335  148 CYS H4 CB  
10746 S SG  . CYS G 148 ? 0.88982 1.08085 0.61168 0.13720  0.03945  0.01185  148 CYS H4 SG  
10747 N N   . LEU G 149 ? 0.52384 0.77067 0.37400 0.05647  0.05561  0.05599  149 LEU H4 N   
10748 C CA  . LEU G 149 ? 0.44505 0.69091 0.32761 0.02936  0.05523  0.06247  149 LEU H4 CA  
10749 C C   . LEU G 149 ? 0.55242 0.78149 0.42909 0.02158  0.05702  0.07494  149 LEU H4 C   
10750 O O   . LEU G 149 ? 0.53371 0.78484 0.40502 0.02552  0.06976  0.09092  149 LEU H4 O   
10751 C CB  . LEU G 149 ? 0.38201 0.67312 0.29878 0.01761  0.06589  0.06946  149 LEU H4 CB  
10752 C CG  . LEU G 149 ? 0.37173 0.65998 0.32407 -0.01121 0.06575  0.07248  149 LEU H4 CG  
10753 C CD1 . LEU G 149 ? 0.35388 0.61401 0.30767 -0.01787 0.05220  0.05680  149 LEU H4 CD1 
10754 C CD2 . LEU G 149 ? 0.35498 0.69011 0.34617 -0.02516 0.07427  0.07729  149 LEU H4 CD2 
10755 N N   . VAL G 150 ? 0.51313 0.70618 0.39125 0.01279  0.04543  0.07042  150 VAL H4 N   
10756 C CA  . VAL G 150 ? 0.50863 0.68433 0.38280 0.00786  0.04446  0.08333  150 VAL H4 CA  
10757 C C   . VAL G 150 ? 0.51231 0.68494 0.42647 -0.01617 0.05028  0.09146  150 VAL H4 C   
10758 O O   . VAL G 150 ? 0.48092 0.63444 0.41197 -0.02657 0.04294  0.07968  150 VAL H4 O   
10759 C CB  . VAL G 150 ? 0.60285 0.74383 0.45791 0.01523  0.02684  0.07277  150 VAL H4 CB  
10760 C CG1 . VAL G 150 ? 0.63208 0.76162 0.48179 0.01387  0.02395  0.08810  150 VAL H4 CG1 
10761 C CG2 . VAL G 150 ? 0.58344 0.72190 0.40454 0.03701  0.01909  0.05785  150 VAL H4 CG2 
10762 N N   . LYS G 151 ? 0.48049 0.67205 0.41200 -0.02475 0.06482  0.11117  151 LYS H4 N   
10763 C CA  . LYS G 151 ? 0.47867 0.66933 0.45533 -0.04912 0.07142  0.11487  151 LYS H4 CA  
10764 C C   . LYS G 151 ? 0.47277 0.64414 0.46370 -0.05683 0.07833  0.13798  151 LYS H4 C   
10765 O O   . LYS G 151 ? 0.42374 0.60109 0.39253 -0.04423 0.08439  0.15971  151 LYS H4 O   
10766 C CB  . LYS G 151 ? 0.46381 0.69617 0.46720 -0.05852 0.08302  0.11724  151 LYS H4 CB  
10767 C CG  . LYS G 151 ? 0.46938 0.70156 0.52192 -0.08560 0.08380  0.10890  151 LYS H4 CG  
10768 C CD  . LYS G 151 ? 0.47674 0.75672 0.55739 -0.09456 0.08892  0.10463  151 LYS H4 CD  
10769 C CE  . LYS G 151 ? 0.55492 0.84003 0.69304 -0.12457 0.09515  0.10714  151 LYS H4 CE  
10770 N NZ  . LYS G 151 ? 0.59341 0.84991 0.74851 -0.14013 0.08252  0.08084  151 LYS H4 NZ  
10771 N N   . ASP G 152 ? 0.50060 0.64788 0.52657 -0.07516 0.07708  0.13245  152 ASP H4 N   
10772 C CA  . ASP G 152 ? 0.56766 0.69369 0.62287 -0.08647 0.08610  0.15396  152 ASP H4 CA  
10773 C C   . ASP G 152 ? 0.61294 0.71749 0.64192 -0.06991 0.08105  0.17201  152 ASP H4 C   
10774 O O   . ASP G 152 ? 0.64213 0.75150 0.66720 -0.06433 0.09109  0.20278  152 ASP H4 O   
10775 C CB  . ASP G 152 ? 0.63140 0.78397 0.71393 -0.09749 0.10488  0.17802  152 ASP H4 CB  
10776 C CG  . ASP G 152 ? 0.68687 0.86063 0.80939 -0.11886 0.10725  0.15974  152 ASP H4 CG  
10777 O OD1 . ASP G 152 ? 0.72631 0.88188 0.86486 -0.13000 0.09674  0.13233  152 ASP H4 OD1 
10778 O OD2 . ASP G 152 ? 0.66989 0.88180 0.80862 -0.12388 0.11950  0.17278  152 ASP H4 OD2 
10779 N N   . TYR G 153 ? 0.57899 0.66252 0.59292 -0.06212 0.06529  0.15435  153 TYR H4 N   
10780 C CA  . TYR G 153 ? 0.53962 0.60525 0.53673 -0.04831 0.05633  0.16773  153 TYR H4 CA  
10781 C C   . TYR G 153 ? 0.59384 0.62720 0.62057 -0.05522 0.05129  0.15969  153 TYR H4 C   
10782 O O   . TYR G 153 ? 0.58115 0.60621 0.62804 -0.06656 0.05126  0.13646  153 TYR H4 O   
10783 C CB  . TYR G 153 ? 0.48755 0.56207 0.44010 -0.02948 0.04020  0.15545  153 TYR H4 CB  
10784 C CG  . TYR G 153 ? 0.51096 0.57755 0.46421 -0.03166 0.02909  0.12553  153 TYR H4 CG  
10785 C CD1 . TYR G 153 ? 0.43221 0.47724 0.39470 -0.03049 0.01690  0.11713  153 TYR H4 CD1 
10786 C CD2 . TYR G 153 ? 0.38675 0.47058 0.33352 -0.03330 0.03186  0.10911  153 TYR H4 CD2 
10787 C CE1 . TYR G 153 ? 0.45017 0.48997 0.41515 -0.03201 0.00987  0.09501  153 TYR H4 CE1 
10788 C CE2 . TYR G 153 ? 0.47155 0.54857 0.41823 -0.03327 0.02332  0.08722  153 TYR H4 CE2 
10789 C CZ  . TYR G 153 ? 0.45591 0.51045 0.41145 -0.03315 0.01339  0.08120  153 TYR H4 CZ  
10790 O OH  . TYR G 153 ? 0.37974 0.42964 0.33709 -0.03279 0.00808  0.06460  153 TYR H4 OH  
10791 N N   . PHE G 154 ? 0.60683 0.62570 0.63281 -0.04504 0.04636  0.17890  154 PHE H4 N   
10792 C CA  . PHE G 154 ? 0.61384 0.60484 0.66823 -0.04653 0.04219  0.17453  154 PHE H4 CA  
10793 C C   . PHE G 154 ? 0.64253 0.63216 0.68293 -0.02874 0.02985  0.19428  154 PHE H4 C   
10794 O O   . PHE G 154 ? 0.80458 0.80590 0.82667 -0.01915 0.03218  0.22179  154 PHE H4 O   
10795 C CB  . PHE G 154 ? 0.61073 0.57804 0.71065 -0.06111 0.05812  0.18229  154 PHE H4 CB  
10796 C CG  . PHE G 154 ? 0.62216 0.56054 0.75185 -0.06120 0.05625  0.17042  154 PHE H4 CG  
10797 C CD1 . PHE G 154 ? 0.63246 0.56530 0.77292 -0.07003 0.05627  0.13709  154 PHE H4 CD1 
10798 C CD2 . PHE G 154 ? 0.65370 0.57452 0.79827 -0.04923 0.05464  0.19337  154 PHE H4 CD2 
10799 C CE1 . PHE G 154 ? 0.67201 0.58171 0.83704 -0.06690 0.05705  0.12537  154 PHE H4 CE1 
10800 C CE2 . PHE G 154 ? 0.69423 0.59124 0.86832 -0.04630 0.05459  0.18224  154 PHE H4 CE2 
10801 C CZ  . PHE G 154 ? 0.65670 0.54797 0.84052 -0.05505 0.05687  0.14746  154 PHE H4 CZ  
10802 N N   . PRO G 155 ? 0.56578 0.54609 0.61489 -0.02308 0.01674  0.18275  155 PRO H4 N   
10803 C CA  . PRO G 155 ? 0.47222 0.44410 0.53783 -0.03112 0.01569  0.15368  155 PRO H4 CA  
10804 C C   . PRO G 155 ? 0.52736 0.51629 0.56349 -0.02757 0.00257  0.13435  155 PRO H4 C   
10805 O O   . PRO G 155 ? 0.58851 0.59355 0.59131 -0.02011 -0.00454 0.13849  155 PRO H4 O   
10806 C CB  . PRO G 155 ? 0.46756 0.42415 0.56233 -0.02392 0.01096  0.15971  155 PRO H4 CB  
10807 C CG  . PRO G 155 ? 0.44650 0.41696 0.52158 -0.00844 -0.00468 0.18170  155 PRO H4 CG  
10808 C CD  . PRO G 155 ? 0.59612 0.57641 0.64517 -0.00749 0.00329  0.20144  155 PRO H4 CD  
10809 N N   . GLU G 156 ? 0.50268 0.48719 0.55140 -0.03172 0.00103  0.11389  156 GLU H4 N   
10810 C CA  . GLU G 156 ? 0.46209 0.45652 0.49254 -0.02790 -0.01153 0.09952  156 GLU H4 CA  
10811 C C   . GLU G 156 ? 0.52350 0.52119 0.55174 -0.01754 -0.03079 0.10702  156 GLU H4 C   
10812 O O   . GLU G 156 ? 0.54746 0.54079 0.59627 -0.01305 -0.03348 0.12161  156 GLU H4 O   
10813 C CB  . GLU G 156 ? 0.45589 0.44600 0.50466 -0.03381 -0.00576 0.08245  156 GLU H4 CB  
10814 C CG  . GLU G 156 ? 0.54858 0.54410 0.59010 -0.04198 0.00664  0.06955  156 GLU H4 CG  
10815 C CD  . GLU G 156 ? 0.78043 0.78696 0.80169 -0.03934 0.00171  0.05844  156 GLU H4 CD  
10816 O OE1 . GLU G 156 ? 0.80595 0.81330 0.83578 -0.04082 0.00626  0.04887  156 GLU H4 OE1 
10817 O OE2 . GLU G 156 ? 0.81196 0.82598 0.80856 -0.03385 -0.00551 0.06021  156 GLU H4 OE2 
10818 N N   . PRO G 157 ? 0.54500 0.55066 0.55081 -0.01300 -0.04589 0.09613  157 PRO H4 N   
10819 C CA  . PRO G 157 ? 0.51290 0.52167 0.49678 -0.01460 -0.04410 0.07993  157 PRO H4 CA  
10820 C C   . PRO G 157 ? 0.67558 0.69542 0.61849 -0.00536 -0.04829 0.08023  157 PRO H4 C   
10821 O O   . PRO G 157 ? 0.64770 0.67523 0.57356 0.00314  -0.05416 0.09336  157 PRO H4 O   
10822 C CB  . PRO G 157 ? 0.36659 0.37066 0.36402 -0.01489 -0.05847 0.06770  157 PRO H4 CB  
10823 C CG  . PRO G 157 ? 0.43271 0.44112 0.43677 -0.00878 -0.07784 0.07542  157 PRO H4 CG  
10824 C CD  . PRO G 157 ? 0.49466 0.50477 0.50602 -0.00633 -0.06828 0.09619  157 PRO H4 CD  
10825 N N   . VAL G 158 ? 0.74438 0.76727 0.67075 -0.00468 -0.04390 0.06696  158 VAL H4 N   
10826 C CA  . VAL G 158 ? 0.68112 0.71407 0.56873 0.00736  -0.04794 0.06111  158 VAL H4 CA  
10827 C C   . VAL G 158 ? 0.57926 0.60071 0.46230 0.01132  -0.06127 0.04030  158 VAL H4 C   
10828 O O   . VAL G 158 ? 0.62978 0.64148 0.53673 0.00360  -0.05761 0.03461  158 VAL H4 O   
10829 C CB  . VAL G 158 ? 0.62720 0.67577 0.50517 0.00638  -0.02826 0.06583  158 VAL H4 CB  
10830 C CG1 . VAL G 158 ? 0.74688 0.80451 0.59197 0.02012  -0.02990 0.05357  158 VAL H4 CG1 
10831 C CG2 . VAL G 158 ? 0.65476 0.71499 0.53171 0.00530  -0.01721 0.08845  158 VAL H4 CG2 
10832 N N   . THR G 159 ? 0.53324 0.55486 0.38642 0.02390  -0.07660 0.02905  159 THR H4 N   
10833 C CA  . THR G 159 ? 0.57519 0.58135 0.42333 0.02869  -0.08773 0.00688  159 THR H4 CA  
10834 C C   . THR G 159 ? 0.56400 0.57836 0.37362 0.04438  -0.08044 -0.00219 159 THR H4 C   
10835 O O   . THR G 159 ? 0.59074 0.62468 0.36903 0.05486  -0.07545 0.00515  159 THR H4 O   
10836 C CB  . THR G 159 ? 0.55554 0.55077 0.40674 0.03006  -0.11504 -0.00721 159 THR H4 CB  
10837 O OG1 . THR G 159 ? 0.64423 0.65593 0.46053 0.04204  -0.12582 -0.00496 159 THR H4 OG1 
10838 C CG2 . THR G 159 ? 0.45581 0.44533 0.35515 0.01476  -0.11984 0.00172  159 THR H4 CG2 
10839 N N   . VAL G 160 ? 0.47325 0.47449 0.28752 0.04743  -0.07735 -0.01491 160 VAL H4 N   
10840 C CA  . VAL G 160 ? 0.56260 0.56989 0.34628 0.06501  -0.06971 -0.02524 160 VAL H4 CA  
10841 C C   . VAL G 160 ? 0.57841 0.55566 0.36029 0.07332  -0.08497 -0.05027 160 VAL H4 C   
10842 O O   . VAL G 160 ? 0.57078 0.52534 0.38692 0.06265  -0.08964 -0.05199 160 VAL H4 O   
10843 C CB  . VAL G 160 ? 0.53813 0.56182 0.33343 0.06333  -0.04760 -0.01339 160 VAL H4 CB  
10844 C CG1 . VAL G 160 ? 0.49024 0.52451 0.25748 0.08450  -0.03942 -0.02291 160 VAL H4 CG1 
10845 C CG2 . VAL G 160 ? 0.44003 0.48904 0.24616 0.05111  -0.03346 0.00827  160 VAL H4 CG2 
10846 N N   . SER G 161 ? 0.62115 0.59763 0.36443 0.09291  -0.09149 -0.06940 161 SER H4 N   
10847 C CA  . SER G 161 ? 0.71248 0.65746 0.45225 0.10437  -0.10234 -0.09656 161 SER H4 CA  
10848 C C   . SER G 161 ? 0.73230 0.68966 0.43868 0.12894  -0.08649 -0.10350 161 SER H4 C   
10849 O O   . SER G 161 ? 0.64019 0.63400 0.32503 0.13615  -0.06949 -0.08801 161 SER H4 O   
10850 C CB  . SER G 161 ? 0.67715 0.60351 0.40406 0.10621  -0.13152 -0.12327 161 SER H4 CB  
10851 O OG  . SER G 161 ? 0.80201 0.75522 0.47884 0.12190  -0.13441 -0.12745 161 SER H4 OG  
10852 N N   . TRP G 162 ? 0.84467 0.77138 0.55073 0.14245  -0.09125 -0.12623 162 TRP H4 N   
10853 C CA  . TRP G 162 ? 0.82306 0.75900 0.50099 0.16963  -0.07614 -0.13522 162 TRP H4 CA  
10854 C C   . TRP G 162 ? 0.82778 0.73494 0.47379 0.18978  -0.09351 -0.17469 162 TRP H4 C   
10855 O O   . TRP G 162 ? 0.77749 0.64216 0.44422 0.18107  -0.11505 -0.19574 162 TRP H4 O   
10856 C CB  . TRP G 162 ? 0.77466 0.70213 0.48437 0.17222  -0.06096 -0.12315 162 TRP H4 CB  
10857 C CG  . TRP G 162 ? 0.80358 0.76974 0.53338 0.15823  -0.04292 -0.08968 162 TRP H4 CG  
10858 C CD1 . TRP G 162 ? 0.69409 0.65952 0.45803 0.13326  -0.04414 -0.07079 162 TRP H4 CD1 
10859 C CD2 . TRP G 162 ? 0.76212 0.77479 0.48106 0.16813  -0.02177 -0.07385 162 TRP H4 CD2 
10860 N NE1 . TRP G 162 ? 0.54312 0.54820 0.31522 0.12714  -0.02702 -0.04808 162 TRP H4 NE1 
10861 C CE2 . TRP G 162 ? 0.56490 0.60009 0.31339 0.14643  -0.01389 -0.04875 162 TRP H4 CE2 
10862 C CE3 . TRP G 162 ? 0.78668 0.82630 0.47646 0.19345  -0.00824 -0.07909 162 TRP H4 CE3 
10863 C CZ2 . TRP G 162 ? 0.51554 0.59745 0.26898 0.14624  0.00394  -0.03071 162 TRP H4 CZ2 
10864 C CZ3 . TRP G 162 ? 0.76208 0.85180 0.45964 0.19359  0.01200  -0.05672 162 TRP H4 CZ3 
10865 C CH2 . TRP G 162 ? 0.64115 0.75084 0.37221 0.16857  0.01648  -0.03359 162 TRP H4 CH2 
10866 N N   . ASN G 163 ? 0.84464 0.77746 0.44118 0.21578  -0.08441 -0.18504 163 ASN H4 N   
10867 C CA  . ASN G 163 ? 0.92706 0.83927 0.48113 0.24039  -0.09911 -0.22671 163 ASN H4 CA  
10868 C C   . ASN G 163 ? 0.94454 0.83220 0.49771 0.22553  -0.13320 -0.25000 163 ASN H4 C   
10869 O O   . ASN G 163 ? 0.96358 0.80744 0.51984 0.22974  -0.15488 -0.28770 163 ASN H4 O   
10870 C CB  . ASN G 163 ? 0.92101 0.79411 0.48666 0.25965  -0.09468 -0.24932 163 ASN H4 CB  
10871 C CG  . ASN G 163 ? 0.98015 0.88592 0.54314 0.28006  -0.06252 -0.22857 163 ASN H4 CG  
10872 O OD1 . ASN G 163 ? 0.97015 0.92941 0.51801 0.28122  -0.04378 -0.20219 163 ASN H4 OD1 
10873 N ND2 . ASN G 163 ? 1.03580 0.91036 0.61898 0.29575  -0.05611 -0.23849 163 ASN H4 ND2 
10874 N N   . SER G 164 ? 0.96996 0.88674 0.52389 0.20746  -0.13845 -0.22675 164 SER H4 N   
10875 C CA  . SER G 164 ? 0.98270 0.89041 0.53619 0.19413  -0.17102 -0.24282 164 SER H4 CA  
10876 C C   . SER G 164 ? 1.03025 0.88959 0.64096 0.17192  -0.19210 -0.25840 164 SER H4 C   
10877 O O   . SER G 164 ? 0.95933 0.79607 0.56953 0.16891  -0.22331 -0.29226 164 SER H4 O   
10878 C CB  . SER G 164 ? 0.94778 0.86679 0.45455 0.21417  -0.18230 -0.26941 164 SER H4 CB  
10879 O OG  . SER G 164 ? 0.99155 0.95937 0.46396 0.22883  -0.15637 -0.24267 164 SER H4 OG  
10880 N N   . GLY G 165 ? 1.04293 0.88858 0.70441 0.15660  -0.17491 -0.23333 165 GLY H4 N   
10881 C CA  . GLY G 165 ? 1.03445 0.83806 0.75546 0.13541  -0.18782 -0.23827 165 GLY H4 CA  
10882 C C   . GLY G 165 ? 1.04451 0.79977 0.77834 0.14768  -0.18800 -0.26362 165 GLY H4 C   
10883 O O   . GLY G 165 ? 1.04995 0.76793 0.83895 0.13026  -0.19424 -0.26204 165 GLY H4 O   
10884 N N   . ALA G 166 ? 1.00826 0.76274 0.69534 0.17836  -0.17967 -0.28525 166 ALA H4 N   
10885 C CA  . ALA G 166 ? 1.06152 0.76609 0.76082 0.19404  -0.17895 -0.31085 166 ALA H4 CA  
10886 C C   . ALA G 166 ? 1.13107 0.82528 0.87422 0.19060  -0.15378 -0.27627 166 ALA H4 C   
10887 O O   . ALA G 166 ? 1.15970 0.80361 0.94282 0.18893  -0.15682 -0.28403 166 ALA H4 O   
10888 C CB  . ALA G 166 ? 1.05030 0.76302 0.68667 0.23185  -0.17212 -0.34030 166 ALA H4 CB  
10889 N N   . LEU G 167 ? 1.04606 0.78777 0.78258 0.19041  -0.12932 -0.23809 167 LEU H4 N   
10890 C CA  . LEU G 167 ? 0.94397 0.68844 0.71286 0.19061  -0.10606 -0.20489 167 LEU H4 CA  
10891 C C   . LEU G 167 ? 0.91883 0.67420 0.72994 0.15925  -0.10484 -0.17152 167 LEU H4 C   
10892 O O   . LEU G 167 ? 0.93274 0.72844 0.73322 0.14639  -0.10217 -0.15483 167 LEU H4 O   
10893 C CB  . LEU G 167 ? 0.86960 0.66331 0.60570 0.21213  -0.08113 -0.18876 167 LEU H4 CB  
10894 C CG  . LEU G 167 ? 0.87105 0.67787 0.63539 0.21611  -0.05932 -0.15644 167 LEU H4 CG  
10895 C CD1 . LEU G 167 ? 0.80315 0.55451 0.59638 0.22784  -0.06139 -0.16570 167 LEU H4 CD1 
10896 C CD2 . LEU G 167 ? 0.84753 0.70560 0.58299 0.23890  -0.03786 -0.14665 167 LEU H4 CD2 
10897 N N   . THR G 168 ? 0.93513 0.65441 0.79467 0.14868  -0.10471 -0.16043 168 THR H4 N   
10898 C CA  . THR G 168 ? 0.95280 0.68239 0.85251 0.12204  -0.10089 -0.12885 168 THR H4 CA  
10899 C C   . THR G 168 ? 0.97901 0.70658 0.90575 0.12676  -0.07988 -0.09694 168 THR H4 C   
10900 O O   . THR G 168 ? 0.88165 0.64098 0.81961 0.11469  -0.06774 -0.06704 168 THR H4 O   
10901 C CB  . THR G 168 ? 1.01910 0.71440 0.95810 0.09893  -0.12336 -0.14155 168 THR H4 CB  
10902 O OG1 . THR G 168 ? 1.16363 0.80304 1.12312 0.10671  -0.13340 -0.16533 168 THR H4 OG1 
10903 C CG2 . THR G 168 ? 0.99176 0.70653 0.90508 0.09099  -0.14453 -0.16325 168 THR H4 CG2 
10904 N N   . SER G 169 ? 1.05331 0.74409 0.98950 0.14604  -0.07574 -0.10320 169 SER H4 N   
10905 C CA  . SER G 169 ? 0.96729 0.65755 0.92722 0.15465  -0.05643 -0.06980 169 SER H4 CA  
10906 C C   . SER G 169 ? 0.84774 0.59544 0.77707 0.16941  -0.03886 -0.05152 169 SER H4 C   
10907 O O   . SER G 169 ? 0.84408 0.61073 0.73873 0.18913  -0.03629 -0.06822 169 SER H4 O   
10908 C CB  . SER G 169 ? 0.96394 0.59913 0.94213 0.17540  -0.05571 -0.07992 169 SER H4 CB  
10909 O OG  . SER G 169 ? 1.03342 0.61458 1.05847 0.15720  -0.06797 -0.08509 169 SER H4 OG  
10910 N N   . GLY G 170 ? 0.68497 0.46246 0.62902 0.16037  -0.02662 -0.01763 170 GLY H4 N   
10911 C CA  . GLY G 170 ? 0.65430 0.48824 0.57727 0.17045  -0.01291 -0.00079 170 GLY H4 CA  
10912 C C   . GLY G 170 ? 0.69029 0.56906 0.59249 0.15368  -0.01442 -0.00411 170 GLY H4 C   
10913 O O   . GLY G 170 ? 0.77015 0.69704 0.65867 0.15887  -0.00468 0.00640  170 GLY H4 O   
10914 N N   . VAL G 171 ? 0.66271 0.52791 0.56588 0.13400  -0.02683 -0.01766 171 VAL H4 N   
10915 C CA  . VAL G 171 ? 0.52900 0.43098 0.41461 0.11977  -0.02798 -0.01929 171 VAL H4 CA  
10916 C C   . VAL G 171 ? 0.60554 0.52727 0.51109 0.10019  -0.02202 0.00291  171 VAL H4 C   
10917 O O   . VAL G 171 ? 0.71549 0.61386 0.64897 0.08945  -0.02385 0.01253  171 VAL H4 O   
10918 C CB  . VAL G 171 ? 0.54662 0.42852 0.42184 0.11141  -0.04512 -0.04280 171 VAL H4 CB  
10919 C CG1 . VAL G 171 ? 0.51342 0.43123 0.37421 0.09769  -0.04475 -0.03835 171 VAL H4 CG1 
10920 C CG2 . VAL G 171 ? 0.63587 0.49959 0.48443 0.13408  -0.05089 -0.06923 171 VAL H4 CG2 
10921 N N   . HIS G 172 ? 0.47730 0.44278 0.37040 0.09563  -0.01410 0.01034  172 HIS H4 N   
10922 C CA  . HIS G 172 ? 0.42420 0.41038 0.33008 0.07767  -0.00925 0.02426  172 HIS H4 CA  
10923 C C   . HIS G 172 ? 0.54462 0.55298 0.43835 0.06577  -0.01091 0.01747  172 HIS H4 C   
10924 O O   . HIS G 172 ? 0.66023 0.69818 0.53849 0.07158  -0.00542 0.01585  172 HIS H4 O   
10925 C CB  . HIS G 172 ? 0.41232 0.43050 0.31922 0.08485  0.00227  0.04058  172 HIS H4 CB  
10926 C CG  . HIS G 172 ? 0.48901 0.48759 0.40963 0.09695  0.00628  0.05533  172 HIS H4 CG  
10927 N ND1 . HIS G 172 ? 0.50755 0.48088 0.45101 0.08745  0.00714  0.06695  172 HIS H4 ND1 
10928 C CD2 . HIS G 172 ? 0.47645 0.47736 0.39460 0.11895  0.01113  0.06368  172 HIS H4 CD2 
10929 C CE1 . HIS G 172 ? 0.55507 0.51421 0.50923 0.10207  0.01315  0.08365  172 HIS H4 CE1 
10930 N NE2 . HIS G 172 ? 0.56383 0.53797 0.50217 0.12221  0.01502  0.08177  172 HIS H4 NE2 
10931 N N   . THR G 173 ? 0.48926 0.48438 0.39387 0.04989  -0.01773 0.01575  173 THR H4 N   
10932 C CA  . THR G 173 ? 0.53520 0.54895 0.43440 0.03820  -0.01739 0.01520  173 THR H4 CA  
10933 C C   . THR G 173 ? 0.57128 0.59803 0.48874 0.02465  -0.00969 0.02525  173 THR H4 C   
10934 O O   . THR G 173 ? 0.62404 0.63501 0.56129 0.01737  -0.01130 0.02976  173 THR H4 O   
10935 C CB  . THR G 173 ? 0.44860 0.44262 0.34550 0.03366  -0.03111 0.00654  173 THR H4 CB  
10936 O OG1 . THR G 173 ? 0.49259 0.47382 0.36783 0.04881  -0.03916 -0.00757 173 THR H4 OG1 
10937 C CG2 . THR G 173 ? 0.37857 0.39188 0.26882 0.02545  -0.02868 0.01096  173 THR H4 CG2 
10938 N N   . PHE G 174 ? 0.51862 0.57552 0.43133 0.02144  -0.00125 0.02733  174 PHE H4 N   
10939 C CA  . PHE G 174 ? 0.35720 0.42873 0.28193 0.01186  0.00581  0.03132  174 PHE H4 CA  
10940 C C   . PHE G 174 ? 0.37722 0.44020 0.31478 -0.00243 0.00521  0.03001  174 PHE H4 C   
10941 O O   . PHE G 174 ? 0.51621 0.57252 0.45076 -0.00538 0.00058  0.02872  174 PHE H4 O   
10942 C CB  . PHE G 174 ? 0.31632 0.42426 0.23487 0.01269  0.01170  0.02966  174 PHE H4 CB  
10943 C CG  . PHE G 174 ? 0.39606 0.51899 0.30605 0.02905  0.01314  0.03414  174 PHE H4 CG  
10944 C CD1 . PHE G 174 ? 0.35843 0.49291 0.26951 0.03389  0.01660  0.04095  174 PHE H4 CD1 
10945 C CD2 . PHE G 174 ? 0.39600 0.52385 0.29571 0.04242  0.01217  0.03304  174 PHE H4 CD2 
10946 C CE1 . PHE G 174 ? 0.33861 0.48837 0.24272 0.05170  0.01785  0.04923  174 PHE H4 CE1 
10947 C CE2 . PHE G 174 ? 0.40126 0.54290 0.29638 0.06047  0.01415  0.03864  174 PHE H4 CE2 
10948 C CZ  . PHE G 174 ? 0.35417 0.50618 0.25256 0.06495  0.01636  0.04804  174 PHE H4 CZ  
10949 N N   . PRO G 175 ? 0.41131 0.47525 0.36225 -0.00876 0.01075  0.03161  175 PRO H4 N   
10950 C CA  . PRO G 175 ? 0.30144 0.35847 0.26721 -0.01988 0.01231  0.02969  175 PRO H4 CA  
10951 C C   . PRO G 175 ? 0.33241 0.40240 0.29575 -0.02729 0.01470  0.02483  175 PRO H4 C   
10952 O O   . PRO G 175 ? 0.45916 0.55223 0.41530 -0.02744 0.01784  0.02032  175 PRO H4 O   
10953 C CB  . PRO G 175 ? 0.29970 0.36345 0.27434 -0.02102 0.02141  0.02934  175 PRO H4 CB  
10954 C CG  . PRO G 175 ? 0.30904 0.37653 0.27668 -0.01033 0.02315  0.03757  175 PRO H4 CG  
10955 C CD  . PRO G 175 ? 0.30942 0.38232 0.26090 -0.00301 0.01738  0.03676  175 PRO H4 CD  
10956 N N   . ALA G 176 ? 0.36906 0.42583 0.34272 -0.03361 0.01319  0.02776  176 ALA H4 N   
10957 C CA  . ALA G 176 ? 0.41977 0.48486 0.39829 -0.04226 0.01776  0.02749  176 ALA H4 CA  
10958 C C   . ALA G 176 ? 0.45413 0.52814 0.44594 -0.05169 0.02503  0.01584  176 ALA H4 C   
10959 O O   . ALA G 176 ? 0.49347 0.56404 0.48913 -0.05011 0.02770  0.00932  176 ALA H4 O   
10960 C CB  . ALA G 176 ? 0.35366 0.40099 0.34168 -0.04480 0.01562  0.03756  176 ALA H4 CB  
10961 N N   . VAL G 177 ? 0.46218 0.54920 0.46220 -0.06154 0.02850  0.01258  177 VAL H4 N   
10962 C CA  . VAL G 177 ? 0.46337 0.55910 0.47850 -0.07303 0.03236  -0.00374 177 VAL H4 CA  
10963 C C   . VAL G 177 ? 0.46161 0.53982 0.50283 -0.08613 0.03725  -0.00043 177 VAL H4 C   
10964 O O   . VAL G 177 ? 0.41335 0.49544 0.45905 -0.08944 0.03917  0.01430  177 VAL H4 O   
10965 C CB  . VAL G 177 ? 0.44797 0.58059 0.45725 -0.07497 0.02996  -0.01221 177 VAL H4 CB  
10966 C CG1 . VAL G 177 ? 0.44540 0.58918 0.47175 -0.08872 0.03002  -0.03331 177 VAL H4 CG1 
10967 C CG2 . VAL G 177 ? 0.45863 0.60552 0.44360 -0.05929 0.02636  -0.01131 177 VAL H4 CG2 
10968 N N   . LEU G 178 ? 0.51179 0.57056 0.57065 -0.09188 0.04098  -0.01269 178 LEU H4 N   
10969 C CA  . LEU G 178 ? 0.48259 0.51857 0.57190 -0.10390 0.04675  -0.00959 178 LEU H4 CA  
10970 C C   . LEU G 178 ? 0.45851 0.51032 0.56800 -0.12162 0.04747  -0.02536 178 LEU H4 C   
10971 O O   . LEU G 178 ? 0.48257 0.54425 0.59255 -0.12605 0.04445  -0.05235 178 LEU H4 O   
10972 C CB  . LEU G 178 ? 0.40458 0.41030 0.50788 -0.10022 0.05112  -0.01742 178 LEU H4 CB  
10973 C CG  . LEU G 178 ? 0.44112 0.41624 0.58058 -0.11079 0.05821  -0.01541 178 LEU H4 CG  
10974 C CD1 . LEU G 178 ? 0.43987 0.40874 0.58751 -0.11217 0.06019  0.01680  178 LEU H4 CD1 
10975 C CD2 . LEU G 178 ? 0.40970 0.35559 0.56271 -0.10190 0.06351  -0.02237 178 LEU H4 CD2 
10976 N N   . GLN G 179 ? 0.42157 0.47960 0.54829 -0.13155 0.05116  -0.00853 179 GLN H4 N   
10977 C CA  . GLN G 179 ? 0.49994 0.57713 0.65567 -0.15145 0.05152  -0.02065 179 GLN H4 CA  
10978 C C   . GLN G 179 ? 0.62327 0.66620 0.82012 -0.16815 0.05639  -0.03289 179 GLN H4 C   
10979 O O   . GLN G 179 ? 0.76847 0.77270 0.97327 -0.16271 0.06228  -0.02367 179 GLN H4 O   
10980 C CB  . GLN G 179 ? 0.38772 0.48933 0.55046 -0.15517 0.05681  0.00536  179 GLN H4 CB  
10981 C CG  . GLN G 179 ? 0.41097 0.53744 0.53279 -0.13514 0.05340  0.01734  179 GLN H4 CG  
10982 C CD  . GLN G 179 ? 0.57777 0.72638 0.70073 -0.13340 0.06157  0.04397  179 GLN H4 CD  
10983 O OE1 . GLN G 179 ? 0.67584 0.86319 0.81045 -0.13931 0.06294  0.04286  179 GLN H4 OE1 
10984 N NE2 . GLN G 179 ? 0.58988 0.71840 0.70068 -0.12370 0.06724  0.06862  179 GLN H4 NE2 
10985 N N   . SER G 180 ? 0.60492 0.66272 0.83156 -0.18847 0.05288  -0.05500 180 SER H4 N   
10986 C CA  . SER G 180 ? 0.63457 0.65670 0.90625 -0.20689 0.05648  -0.07139 180 SER H4 CA  
10987 C C   . SER G 180 ? 0.66825 0.65841 0.97395 -0.21354 0.07029  -0.03598 180 SER H4 C   
10988 O O   . SER G 180 ? 0.67783 0.62383 1.01821 -0.22179 0.07622  -0.04158 180 SER H4 O   
10989 C CB  . SER G 180 ? 0.65699 0.70656 0.95946 -0.23052 0.04724  -0.10175 180 SER H4 CB  
10990 O OG  . SER G 180 ? 0.62918 0.70959 0.95886 -0.24460 0.05102  -0.07783 180 SER H4 OG  
10991 N N   . SER G 181 ? 0.65662 0.66820 0.95214 -0.20807 0.07640  0.00095  181 SER H4 N   
10992 C CA  . SER G 181 ? 0.61968 0.60683 0.93977 -0.21019 0.09061  0.04026  181 SER H4 CA  
10993 C C   . SER G 181 ? 0.70064 0.64936 1.00237 -0.18984 0.09329  0.05584  181 SER H4 C   
10994 O O   . SER G 181 ? 0.75860 0.67753 1.08621 -0.19072 0.10421  0.08468  181 SER H4 O   
10995 C CB  . SER G 181 ? 0.55897 0.58630 0.86409 -0.20539 0.09689  0.07372  181 SER H4 CB  
10996 O OG  . SER G 181 ? 0.56792 0.61422 0.81597 -0.18076 0.08951  0.07624  181 SER H4 OG  
10997 N N   . GLY G 182 ? 0.66624 0.61687 0.92829 -0.17151 0.08393  0.03962  182 GLY H4 N   
10998 C CA  . GLY G 182 ? 0.57738 0.50293 0.82303 -0.15134 0.08427  0.05578  182 GLY H4 CA  
10999 C C   . GLY G 182 ? 0.58315 0.53232 0.78706 -0.13315 0.07962  0.08060  182 GLY H4 C   
11000 O O   . GLY G 182 ? 0.64272 0.57792 0.83268 -0.11650 0.07615  0.09279  182 GLY H4 O   
11001 N N   . LEU G 183 ? 0.53312 0.51890 0.71846 -0.13512 0.07847  0.08588  183 LEU H4 N   
11002 C CA  . LEU G 183 ? 0.47628 0.48412 0.61962 -0.11721 0.07342  0.10295  183 LEU H4 CA  
11003 C C   . LEU G 183 ? 0.56342 0.59206 0.67571 -0.10940 0.06248  0.07845  183 LEU H4 C   
11004 O O   . LEU G 183 ? 0.66502 0.70503 0.78467 -0.11853 0.06033  0.05344  183 LEU H4 O   
11005 C CB  . LEU G 183 ? 0.44819 0.48300 0.59059 -0.12020 0.08265  0.12765  183 LEU H4 CB  
11006 C CG  . LEU G 183 ? 0.49440 0.51140 0.67272 -0.12969 0.09706  0.15778  183 LEU H4 CG  
11007 C CD1 . LEU G 183 ? 0.47051 0.52181 0.64677 -0.13123 0.10917  0.18445  183 LEU H4 CD1 
11008 C CD2 . LEU G 183 ? 0.47628 0.46447 0.64554 -0.11365 0.09527  0.17959  183 LEU H4 CD2 
11009 N N   . TYR G 184 ? 0.54169 0.57531 0.61982 -0.09184 0.05479  0.08631  184 TYR H4 N   
11010 C CA  . TYR G 184 ? 0.51488 0.56295 0.56617 -0.08280 0.04551  0.06876  184 TYR H4 CA  
11011 C C   . TYR G 184 ? 0.49614 0.57621 0.52623 -0.07788 0.04603  0.07215  184 TYR H4 C   
11012 O O   . TYR G 184 ? 0.38909 0.48166 0.41786 -0.07741 0.05316  0.09082  184 TYR H4 O   
11013 C CB  . TYR G 184 ? 0.52215 0.55498 0.55610 -0.06825 0.03569  0.07225  184 TYR H4 CB  
11014 C CG  . TYR G 184 ? 0.57514 0.58408 0.63070 -0.06995 0.03572  0.06480  184 TYR H4 CG  
11015 C CD1 . TYR G 184 ? 0.43226 0.44246 0.49059 -0.07158 0.03596  0.04366  184 TYR H4 CD1 
11016 C CD2 . TYR G 184 ? 0.66033 0.64818 0.73339 -0.06742 0.03702  0.08082  184 TYR H4 CD2 
11017 C CE1 . TYR G 184 ? 0.48971 0.48139 0.56676 -0.07026 0.03888  0.03691  184 TYR H4 CE1 
11018 C CE2 . TYR G 184 ? 0.62147 0.58926 0.71722 -0.06611 0.03878  0.07429  184 TYR H4 CE2 
11019 C CZ  . TYR G 184 ? 0.58211 0.55218 0.67958 -0.06750 0.04048  0.05139  184 TYR H4 CZ  
11020 O OH  . TYR G 184 ? 0.62003 0.57316 0.73930 -0.06357 0.04501  0.04508  184 TYR H4 OH  
11021 N N   . SER G 185 ? 0.50764 0.60272 0.52261 -0.07263 0.04034  0.05563  185 SER H4 N   
11022 C CA  . SER G 185 ? 0.44875 0.57317 0.44445 -0.06385 0.04057  0.05677  185 SER H4 CA  
11023 C C   . SER G 185 ? 0.51558 0.63794 0.48892 -0.05050 0.03149  0.04485  185 SER H4 C   
11024 O O   . SER G 185 ? 0.52009 0.63345 0.49970 -0.05347 0.02839  0.03325  185 SER H4 O   
11025 C CB  . SER G 185 ? 0.50759 0.66284 0.52632 -0.07710 0.04684  0.05118  185 SER H4 CB  
11026 O OG  . SER G 185 ? 0.71175 0.90001 0.71676 -0.06672 0.04901  0.05502  185 SER H4 OG  
11027 N N   . LEU G 186 ? 0.53468 0.66404 0.48263 -0.03478 0.02851  0.04819  186 LEU H4 N   
11028 C CA  . LEU G 186 ? 0.51008 0.63525 0.44328 -0.02286 0.02140  0.03851  186 LEU H4 CA  
11029 C C   . LEU G 186 ? 0.55953 0.70468 0.47352 -0.00728 0.02290  0.03900  186 LEU H4 C   
11030 O O   . LEU G 186 ? 0.61434 0.77284 0.51934 -0.00255 0.02842  0.04693  186 LEU H4 O   
11031 C CB  . LEU G 186 ? 0.44803 0.54121 0.37465 -0.01767 0.01177  0.03755  186 LEU H4 CB  
11032 C CG  . LEU G 186 ? 0.42189 0.50039 0.32890 -0.00678 0.00303  0.04042  186 LEU H4 CG  
11033 C CD1 . LEU G 186 ? 0.39125 0.47093 0.27611 0.00964  -0.00131 0.03255  186 LEU H4 CD1 
11034 C CD2 . LEU G 186 ? 0.41333 0.46618 0.33166 -0.01006 -0.00696 0.03949  186 LEU H4 CD2 
11035 N N   . SER G 187 ? 0.50389 0.65037 0.41128 0.00317  0.01936  0.03224  187 SER H4 N   
11036 C CA  . SER G 187 ? 0.49381 0.65441 0.38510 0.02185  0.02075  0.03116  187 SER H4 CA  
11037 C C   . SER G 187 ? 0.53405 0.66164 0.41076 0.03556  0.01195  0.02528  187 SER H4 C   
11038 O O   . SER G 187 ? 0.58821 0.69417 0.47417 0.03055  0.00680  0.02416  187 SER H4 O   
11039 C CB  . SER G 187 ? 0.56369 0.75821 0.46564 0.02444  0.02444  0.03048  187 SER H4 CB  
11040 O OG  . SER G 187 ? 0.72651 0.95623 0.64681 0.01161  0.03109  0.03349  187 SER H4 OG  
11041 N N   . SER G 188 ? 0.50211 0.62670 0.35838 0.05315  0.01120  0.02096  188 SER H4 N   
11042 C CA  . SER G 188 ? 0.51153 0.60389 0.35792 0.06714  0.00249  0.01166  188 SER H4 CA  
11043 C C   . SER G 188 ? 0.52897 0.63640 0.36598 0.08891  0.00876  0.00916  188 SER H4 C   
11044 O O   . SER G 188 ? 0.57590 0.71080 0.40069 0.09838  0.01693  0.00977  188 SER H4 O   
11045 C CB  . SER G 188 ? 0.49461 0.56145 0.32312 0.07010  -0.00822 0.00225  188 SER H4 CB  
11046 O OG  . SER G 188 ? 0.57206 0.60347 0.39972 0.07887  -0.01924 -0.00999 188 SER H4 OG  
11047 N N   . VAL G 189 ? 0.51534 0.60795 0.36102 0.09784  0.00705  0.00965  189 VAL H4 N   
11048 C CA  . VAL G 189 ? 0.54890 0.65315 0.39000 0.12155  0.01301  0.00945  189 VAL H4 CA  
11049 C C   . VAL G 189 ? 0.56593 0.62177 0.40407 0.13601  0.00567  -0.00037 189 VAL H4 C   
11050 O O   . VAL G 189 ? 0.53828 0.55725 0.38566 0.12440  -0.00389 -0.00352 189 VAL H4 O   
11051 C CB  . VAL G 189 ? 0.45840 0.59686 0.31651 0.12232  0.01898  0.02348  189 VAL H4 CB  
11052 C CG1 . VAL G 189 ? 0.41742 0.60078 0.28424 0.10486  0.02360  0.02835  189 VAL H4 CG1 
11053 C CG2 . VAL G 189 ? 0.40797 0.52144 0.27908 0.11553  0.01460  0.03139  189 VAL H4 CG2 
11054 N N   . VAL G 190 ? 0.58120 0.63781 0.41126 0.16170  0.01067  -0.00525 190 VAL H4 N   
11055 C CA  . VAL G 190 ? 0.70771 0.71540 0.54045 0.17778  0.00515  -0.01503 190 VAL H4 CA  
11056 C C   . VAL G 190 ? 0.69685 0.72045 0.53520 0.20447  0.01558  -0.00603 190 VAL H4 C   
11057 O O   . VAL G 190 ? 0.59805 0.66908 0.42945 0.21599  0.02544  -0.00209 190 VAL H4 O   
11058 C CB  . VAL G 190 ? 0.76648 0.74233 0.57557 0.18575  -0.00409 -0.04232 190 VAL H4 CB  
11059 C CG1 . VAL G 190 ? 0.66086 0.67168 0.44124 0.20629  0.00605  -0.05083 190 VAL H4 CG1 
11060 C CG2 . VAL G 190 ? 0.79438 0.71182 0.61355 0.19816  -0.01252 -0.05673 190 VAL H4 CG2 
11061 N N   . THR G 191 ? 0.70065 0.68823 0.55698 0.21350  0.01420  0.00131  191 THR H4 N   
11062 C CA  . THR G 191 ? 0.72813 0.72159 0.59197 0.24310  0.02305  0.01130  191 THR H4 CA  
11063 C C   . THR G 191 ? 0.73866 0.67916 0.59694 0.26611  0.02062  -0.01118 191 THR H4 C   
11064 O O   . THR G 191 ? 0.82234 0.70783 0.68620 0.25567  0.00958  -0.02600 191 THR H4 O   
11065 C CB  . THR G 191 ? 0.76115 0.75121 0.64900 0.24186  0.02538  0.03950  191 THR H4 CB  
11066 O OG1 . THR G 191 ? 0.77378 0.70587 0.67766 0.22796  0.01837  0.03890  191 THR H4 OG1 
11067 C CG2 . THR G 191 ? 0.63125 0.67699 0.51953 0.22228  0.02688  0.05564  191 THR H4 CG2 
11068 N N   . VAL G 192 ? 0.75053 0.70962 0.59950 0.29715  0.03032  -0.01632 192 VAL H4 N   
11069 C CA  . VAL G 192 ? 0.83378 0.74401 0.67475 0.32437  0.02981  -0.04179 192 VAL H4 CA  
11070 C C   . VAL G 192 ? 0.83882 0.75873 0.69524 0.35946  0.04251  -0.02608 192 VAL H4 C   
11071 O O   . VAL G 192 ? 0.72505 0.70444 0.59070 0.36387  0.05096  0.00019  192 VAL H4 O   
11072 C CB  . VAL G 192 ? 0.85833 0.78327 0.66199 0.33273  0.03040  -0.07184 192 VAL H4 CB  
11073 C CG1 . VAL G 192 ? 0.75990 0.68538 0.54834 0.29938  0.01791  -0.08102 192 VAL H4 CG1 
11074 C CG2 . VAL G 192 ? 0.83933 0.83556 0.63395 0.35197  0.04764  -0.06074 192 VAL H4 CG2 
11075 N N   . PRO G 193 ? 0.94854 0.81075 0.81076 0.38544  0.04288  -0.04223 193 PRO H4 N   
11076 C CA  . PRO G 193 ? 0.94295 0.81471 0.81902 0.42500  0.05642  -0.02872 193 PRO H4 CA  
11077 C C   . PRO G 193 ? 0.94566 0.88214 0.80045 0.44794  0.06911  -0.03642 193 PRO H4 C   
11078 O O   . PRO G 193 ? 1.01449 0.95672 0.83835 0.44716  0.06894  -0.06503 193 PRO H4 O   
11079 C CB  . PRO G 193 ? 1.04128 0.82622 0.92660 0.44500  0.05278  -0.05318 193 PRO H4 CB  
11080 C CG  . PRO G 193 ? 1.10349 0.83543 0.99522 0.40884  0.03568  -0.06575 193 PRO H4 CG  
11081 C CD  . PRO G 193 ? 1.02065 0.80290 0.88505 0.37869  0.02948  -0.07146 193 PRO H4 CD  
11082 N N   . SER G 194 ? 0.94836 0.93726 0.82142 0.47001  0.08055  -0.00867 194 SER H4 N   
11083 C CA  . SER G 194 ? 1.07291 1.13218 0.93645 0.49214  0.09457  -0.01079 194 SER H4 CA  
11084 C C   . SER G 194 ? 1.18943 1.21652 1.03110 0.51734  0.10116  -0.04471 194 SER H4 C   
11085 O O   . SER G 194 ? 1.18234 1.25033 0.99982 0.51733  0.10841  -0.05840 194 SER H4 O   
11086 C CB  . SER G 194 ? 1.11935 1.23223 1.01273 0.50954  0.10160  0.02357  194 SER H4 CB  
11087 O OG  . SER G 194 ? 1.17808 1.32703 1.08686 0.48631  0.09391  0.05227  194 SER H4 OG  
11088 N N   . SER G 195 ? 1.25859 1.21061 1.10963 0.53228  0.09752  -0.05794 195 SER H4 N   
11089 C CA  . SER G 195 ? 1.23319 1.15259 1.06706 0.55313  0.10202  -0.09204 195 SER H4 CA  
11090 C C   . SER G 195 ? 1.27849 1.18060 1.06971 0.54018  0.09431  -0.13042 195 SER H4 C   
11091 O O   . SER G 195 ? 1.32240 1.23299 1.08793 0.55502  0.10082  -0.15465 195 SER H4 O   
11092 C CB  . SER G 195 ? 1.24591 1.08318 1.10731 0.56632  0.09793  -0.09883 195 SER H4 CB  
11093 O OG  . SER G 195 ? 1.29310 1.06254 1.15986 0.54335  0.08173  -0.10918 195 SER H4 OG  
11094 N N   . SER G 196 ? 1.32070 1.20130 1.10296 0.51326  0.08016  -0.13522 196 SER H4 N   
11095 C CA  . SER G 196 ? 1.41228 1.27552 1.15430 0.49902  0.06901  -0.17049 196 SER H4 CA  
11096 C C   . SER G 196 ? 1.36833 1.30903 1.08214 0.48779  0.07711  -0.16164 196 SER H4 C   
11097 O O   . SER G 196 ? 1.42859 1.36407 1.10715 0.47494  0.06818  -0.18441 196 SER H4 O   
11098 C CB  . SER G 196 ? 1.45891 1.26096 1.20887 0.47076  0.04733  -0.18008 196 SER H4 CB  
11099 O OG  . SER G 196 ? 1.43705 1.27678 1.20879 0.43592  0.04502  -0.14205 196 SER H4 OG  
11100 N N   . LEU G 197 ? 1.25692 1.27032 0.98924 0.48932  0.09231  -0.12727 197 LEU H4 N   
11101 C CA  . LEU G 197 ? 1.14822 1.23306 0.86500 0.47207  0.10015  -0.11433 197 LEU H4 CA  
11102 C C   . LEU G 197 ? 1.15856 1.26309 0.84215 0.48327  0.10765  -0.13098 197 LEU H4 C   
11103 O O   . LEU G 197 ? 1.17633 1.31419 0.83826 0.46579  0.10865  -0.12798 197 LEU H4 O   
11104 C CB  . LEU G 197 ? 1.00884 1.16750 0.76106 0.46891  0.11241  -0.07618 197 LEU H4 CB  
11105 C CG  . LEU G 197 ? 0.84742 1.02338 0.62599 0.43651  0.10369  -0.05073 197 LEU H4 CG  
11106 C CD1 . LEU G 197 ? 0.71300 0.97355 0.52215 0.43658  0.11543  -0.02075 197 LEU H4 CD1 
11107 C CD2 . LEU G 197 ? 0.72837 0.89566 0.48625 0.39888  0.09289  -0.05711 197 LEU H4 CD2 
11108 N N   . GLY G 198 ? 0.97773 1.06221 0.65857 0.51252  0.11367  -0.14629 198 GLY H4 N   
11109 C CA  . GLY G 198 ? 1.05927 1.16821 0.71024 0.52778  0.12360  -0.15964 198 GLY H4 CA  
11110 C C   . GLY G 198 ? 1.26048 1.31346 0.87058 0.53158  0.11000  -0.20115 198 GLY H4 C   
11111 O O   . GLY G 198 ? 1.31442 1.39083 0.89223 0.54115  0.11622  -0.21214 198 GLY H4 O   
11112 N N   . THR G 199 ? 1.30218 1.28222 0.91647 0.52462  0.09096  -0.22402 199 THR H4 N   
11113 C CA  . THR G 199 ? 1.35084 1.27444 0.93363 0.52512  0.07342  -0.26707 199 THR H4 CA  
11114 C C   . THR G 199 ? 1.26634 1.18395 0.82530 0.49528  0.05375  -0.27522 199 THR H4 C   
11115 O O   . THR G 199 ? 1.35409 1.26000 0.87689 0.49533  0.04222  -0.30342 199 THR H4 O   
11116 C CB  . THR G 199 ? 1.37161 1.21380 0.98197 0.53176  0.06199  -0.28915 199 THR H4 CB  
11117 O OG1 . THR G 199 ? 1.38166 1.20085 1.02575 0.51026  0.05254  -0.26917 199 THR H4 OG1 
11118 C CG2 . THR G 199 ? 1.25446 1.09685 0.88820 0.56408  0.08094  -0.28344 199 THR H4 CG2 
11119 N N   . GLN G 200 ? 1.19612 1.12342 0.77456 0.47095  0.04936  -0.25120 200 GLN H4 N   
11120 C CA  . GLN G 200 ? 1.21586 1.13273 0.77815 0.44194  0.02977  -0.25749 200 GLN H4 CA  
11121 C C   . GLN G 200 ? 1.13968 1.12761 0.68926 0.42638  0.04093  -0.22661 200 GLN H4 C   
11122 O O   . GLN G 200 ? 1.05154 1.09061 0.62273 0.42698  0.06061  -0.19370 200 GLN H4 O   
11123 C CB  . GLN G 200 ? 1.22469 1.09342 0.82045 0.42356  0.01563  -0.25420 200 GLN H4 CB  
11124 C CG  . GLN G 200 ? 1.20678 1.04966 0.79045 0.39471  -0.00973 -0.26896 200 GLN H4 CG  
11125 C CD  . GLN G 200 ? 1.39570 1.18677 0.96502 0.39468  -0.03313 -0.31164 200 GLN H4 CD  
11126 O OE1 . GLN G 200 ? 1.51419 1.26484 1.09518 0.41211  -0.03295 -0.33223 200 GLN H4 OE1 
11127 N NE2 . GLN G 200 ? 1.42566 1.22040 0.97250 0.37447  -0.05353 -0.32413 200 GLN H4 NE2 
11128 N N   . THR G 201 ? 1.19892 1.19035 0.71875 0.41103  0.02732  -0.23588 201 THR H4 N   
11129 C CA  . THR G 201 ? 1.19231 1.23966 0.70650 0.39130  0.03520  -0.20473 201 THR H4 CA  
11130 C C   . THR G 201 ? 1.09305 1.12494 0.62501 0.36154  0.02241  -0.19369 201 THR H4 C   
11131 O O   . THR G 201 ? 1.10518 1.08287 0.63642 0.35289  -0.00073 -0.21816 201 THR H4 O   
11132 C CB  . THR G 201 ? 1.26054 1.32107 0.73513 0.39251  0.02804  -0.21575 201 THR H4 CB  
11133 O OG1 . THR G 201 ? 1.34485 1.42401 0.80022 0.42191  0.04249  -0.22489 201 THR H4 OG1 
11134 C CG2 . THR G 201 ? 1.24776 1.35813 0.72385 0.37075  0.03633  -0.18008 201 THR H4 CG2 
11135 N N   . TYR G 202 ? 1.00609 1.08489 0.55801 0.34428  0.03665  -0.15748 202 TYR H4 N   
11136 C CA  . TYR G 202 ? 0.98644 1.05456 0.56212 0.31219  0.02573  -0.14217 202 TYR H4 CA  
11137 C C   . TYR G 202 ? 0.98263 1.08887 0.54529 0.29262  0.02834  -0.12099 202 TYR H4 C   
11138 O O   . TYR G 202 ? 1.01643 1.17399 0.59355 0.28848  0.04817  -0.09262 202 TYR H4 O   
11139 C CB  . TYR G 202 ? 0.96596 1.04776 0.59185 0.30217  0.03606  -0.11592 202 TYR H4 CB  
11140 C CG  . TYR G 202 ? 1.03668 1.07292 0.68034 0.31931  0.03123  -0.13135 202 TYR H4 CG  
11141 C CD1 . TYR G 202 ? 1.04511 1.02079 0.70660 0.30418  0.01023  -0.14370 202 TYR H4 CD1 
11142 C CD2 . TYR G 202 ? 1.08654 1.13942 0.73156 0.35239  0.04850  -0.13285 202 TYR H4 CD2 
11143 C CE1 . TYR G 202 ? 1.10644 1.03591 0.78860 0.31976  0.00744  -0.15440 202 TYR H4 CE1 
11144 C CE2 . TYR G 202 ? 1.16106 1.16773 0.82432 0.37074  0.04500  -0.14472 202 TYR H4 CE2 
11145 C CZ  . TYR G 202 ? 1.09942 1.04223 0.78130 0.35382  0.02473  -0.15476 202 TYR H4 CZ  
11146 O OH  . TYR G 202 ? 0.97248 0.86597 0.67735 0.37156  0.02307  -0.16256 202 TYR H4 OH  
11147 N N   . ILE G 203 ? 0.90628 0.98460 0.45802 0.27521  0.00615  -0.13062 203 ILE H4 N   
11148 C CA  . ILE G 203 ? 0.82311 0.92828 0.36724 0.25642  0.00515  -0.10956 203 ILE H4 CA  
11149 C C   . ILE G 203 ? 0.75267 0.83103 0.32831 0.22458  -0.01297 -0.10208 203 ILE H4 C   
11150 O O   . ILE G 203 ? 0.77539 0.80810 0.35958 0.21921  -0.03504 -0.12453 203 ILE H4 O   
11151 C CB  . ILE G 203 ? 0.86116 0.96444 0.36967 0.26695  -0.00557 -0.12525 203 ILE H4 CB  
11152 C CG1 . ILE G 203 ? 0.95559 1.08659 0.44801 0.29335  0.01365  -0.12691 203 ILE H4 CG1 
11153 C CG2 . ILE G 203 ? 0.79210 0.91651 0.29787 0.24755  -0.00866 -0.10100 203 ILE H4 CG2 
11154 C CD1 . ILE G 203 ? 0.99233 1.11424 0.44411 0.31023  0.00103  -0.15226 203 ILE H4 CD1 
11155 N N   . CYS G 204 ? 0.66268 0.76805 0.26443 0.20172  -0.00305 -0.07018 204 CYS H4 N   
11156 C CA  . CYS G 204 ? 0.79570 0.87975 0.42848 0.17234  -0.01800 -0.06126 204 CYS H4 CA  
11157 C C   . CYS G 204 ? 0.78340 0.87574 0.39264 0.16730  -0.02771 -0.05487 204 CYS H4 C   
11158 O O   . CYS G 204 ? 0.73215 0.85971 0.31433 0.17749  -0.01384 -0.03981 204 CYS H4 O   
11159 C CB  . CYS G 204 ? 0.80260 0.90507 0.47929 0.15097  -0.00403 -0.03495 204 CYS H4 CB  
11160 S SG  . CYS G 204 ? 0.93280 1.08521 0.61357 0.14118  0.01712  -0.00278 204 CYS H4 SG  
11161 N N   . ASN G 205 ? 0.74857 0.81101 0.37015 0.15290  -0.05108 -0.06399 205 ASN H4 N   
11162 C CA  . ASN G 205 ? 0.77119 0.84001 0.37292 0.15006  -0.06554 -0.05949 205 ASN H4 CA  
11163 C C   . ASN G 205 ? 0.72816 0.79541 0.37317 0.12285  -0.06576 -0.03467 205 ASN H4 C   
11164 O O   . ASN G 205 ? 0.77716 0.81738 0.45741 0.10699  -0.07854 -0.04155 205 ASN H4 O   
11165 C CB  . ASN G 205 ? 0.78950 0.82974 0.37108 0.15828  -0.09567 -0.09430 205 ASN H4 CB  
11166 C CG  . ASN G 205 ? 0.85980 0.88559 0.41267 0.18273  -0.09601 -0.12673 205 ASN H4 CG  
11167 O OD1 . ASN G 205 ? 0.84708 0.83583 0.42507 0.17927  -0.10539 -0.14732 205 ASN H4 OD1 
11168 N ND2 . ASN G 205 ? 0.83566 0.88970 0.34303 0.20696  -0.08314 -0.12855 205 ASN H4 ND2 
11169 N N   . VAL G 206 ? 0.62474 0.72051 0.26947 0.11832  -0.04965 -0.00518 206 VAL H4 N   
11170 C CA  . VAL G 206 ? 0.63431 0.72836 0.31973 0.09505  -0.04599 0.01819  206 VAL H4 CA  
11171 C C   . VAL G 206 ? 0.71078 0.80805 0.38389 0.09584  -0.06019 0.02924  206 VAL H4 C   
11172 O O   . VAL G 206 ? 0.67649 0.79662 0.30982 0.11228  -0.05734 0.03901  206 VAL H4 O   
11173 C CB  . VAL G 206 ? 0.56004 0.67941 0.26404 0.08693  -0.01853 0.04334  206 VAL H4 CB  
11174 C CG1 . VAL G 206 ? 0.49645 0.60780 0.24375 0.06339  -0.01540 0.06132  206 VAL H4 CG1 
11175 C CG2 . VAL G 206 ? 0.51635 0.64053 0.22971 0.09005  -0.00731 0.03229  206 VAL H4 CG2 
11176 N N   . ASN G 207 ? 0.67399 0.75183 0.38030 0.08057  -0.07527 0.02900  207 ASN H4 N   
11177 C CA  . ASN G 207 ? 0.65331 0.73628 0.35773 0.08085  -0.08945 0.04266  207 ASN H4 CA  
11178 C C   . ASN G 207 ? 0.66622 0.74333 0.41841 0.06180  -0.07868 0.06656  207 ASN H4 C   
11179 O O   . ASN G 207 ? 0.68692 0.74648 0.47740 0.04662  -0.07657 0.05920  207 ASN H4 O   
11180 C CB  . ASN G 207 ? 0.70821 0.77677 0.41029 0.08332  -0.12191 0.01680  207 ASN H4 CB  
11181 C CG  . ASN G 207 ? 0.85866 0.94200 0.55080 0.08922  -0.14032 0.02977  207 ASN H4 CG  
11182 O OD1 . ASN G 207 ? 0.91115 1.01411 0.59037 0.09532  -0.12751 0.05987  207 ASN H4 OD1 
11183 N ND2 . ASN G 207 ? 0.84074 0.91623 0.54238 0.08752  -0.17093 0.00879  207 ASN H4 ND2 
11184 N N   . HIS G 208 ? 0.56261 0.65426 0.31156 0.06429  -0.06948 0.09603  208 HIS H4 N   
11185 C CA  . HIS G 208 ? 0.57876 0.66114 0.37195 0.04962  -0.06089 0.11820  208 HIS H4 CA  
11186 C C   . HIS G 208 ? 0.60255 0.69283 0.38764 0.05998  -0.07599 0.13675  208 HIS H4 C   
11187 O O   . HIS G 208 ? 0.61811 0.72483 0.38309 0.07014  -0.06605 0.16454  208 HIS H4 O   
11188 C CB  . HIS G 208 ? 0.57481 0.66328 0.38353 0.04070  -0.03203 0.13934  208 HIS H4 CB  
11189 C CG  . HIS G 208 ? 0.56053 0.63246 0.41732 0.02506  -0.02306 0.15476  208 HIS H4 CG  
11190 N ND1 . HIS G 208 ? 0.55072 0.62455 0.41979 0.02453  -0.00970 0.18690  208 HIS H4 ND1 
11191 C CD2 . HIS G 208 ? 0.48346 0.53549 0.37881 0.01127  -0.02450 0.14221  208 HIS H4 CD2 
11192 C CE1 . HIS G 208 ? 0.50049 0.55264 0.41487 0.01096  -0.00438 0.19008  208 HIS H4 CE1 
11193 N NE2 . HIS G 208 ? 0.49711 0.53803 0.42566 0.00351  -0.01289 0.16248  208 HIS H4 NE2 
11194 N N   . LYS G 209 ? 0.54848 0.63032 0.35136 0.05816  -0.09990 0.12356  209 LYS H4 N   
11195 C CA  . LYS G 209 ? 0.59954 0.69452 0.39635 0.06980  -0.11940 0.13878  209 LYS H4 CA  
11196 C C   . LYS G 209 ? 0.67656 0.77115 0.49867 0.06935  -0.10374 0.17732  209 LYS H4 C   
11197 O O   . LYS G 209 ? 0.63505 0.74849 0.43321 0.08585  -0.11085 0.20137  209 LYS H4 O   
11198 C CB  . LYS G 209 ? 0.62280 0.71169 0.44705 0.06444  -0.14756 0.11650  209 LYS H4 CB  
11199 C CG  . LYS G 209 ? 0.76834 0.85340 0.56921 0.06569  -0.16520 0.07891  209 LYS H4 CG  
11200 C CD  . LYS G 209 ? 0.89398 0.97613 0.72568 0.05927  -0.19552 0.05841  209 LYS H4 CD  
11201 C CE  . LYS G 209 ? 0.95754 1.02466 0.77942 0.05590  -0.20813 0.02098  209 LYS H4 CE  
11202 N NZ  . LYS G 209 ? 1.03060 1.09725 0.88380 0.04875  -0.24110 -0.00011 209 LYS H4 NZ  
11203 N N   . PRO G 210 ? 0.66251 0.73616 0.53136 0.05315  -0.08376 0.18465  210 PRO H4 N   
11204 C CA  . PRO G 210 ? 0.68233 0.74953 0.57865 0.05406  -0.06992 0.21965  210 PRO H4 CA  
11205 C C   . PRO G 210 ? 0.67966 0.76138 0.54578 0.06496  -0.05436 0.25235  210 PRO H4 C   
11206 O O   . PRO G 210 ? 0.68333 0.76605 0.55971 0.07403  -0.05095 0.28671  210 PRO H4 O   
11207 C CB  . PRO G 210 ? 0.69540 0.73665 0.63760 0.03402  -0.04924 0.21139  210 PRO H4 CB  
11208 C CG  . PRO G 210 ? 0.64106 0.67816 0.58870 0.02581  -0.06033 0.17649  210 PRO H4 CG  
11209 C CD  . PRO G 210 ? 0.56933 0.62370 0.46898 0.03518  -0.07459 0.16108  210 PRO H4 CD  
11210 N N   . SER G 211 ? 0.64476 0.73962 0.47587 0.06605  -0.04337 0.24567  211 SER H4 N   
11211 C CA  . SER G 211 ? 0.63520 0.74939 0.43869 0.07664  -0.02472 0.27887  211 SER H4 CA  
11212 C C   . SER G 211 ? 0.70015 0.84654 0.43615 0.09998  -0.03810 0.27345  211 SER H4 C   
11213 O O   . SER G 211 ? 0.76235 0.92928 0.46984 0.11034  -0.02021 0.29559  211 SER H4 O   
11214 C CB  . SER G 211 ? 0.71111 0.82061 0.53519 0.05964  0.00449  0.28095  211 SER H4 CB  
11215 O OG  . SER G 211 ? 0.69093 0.80683 0.49707 0.05598  0.00181  0.24578  211 SER H4 OG  
11216 N N   . ASN G 212 ? 0.75101 0.82336 0.43388 0.08852  0.00179  0.20442  212 ASN H4 N   
11217 C CA  . ASN G 212 ? 0.89897 0.95515 0.54892 0.10070  -0.00097 0.19143  212 ASN H4 CA  
11218 C C   . ASN G 212 ? 0.85968 0.94342 0.52193 0.10462  0.02389  0.17637  212 ASN H4 C   
11219 O O   . ASN G 212 ? 0.91220 0.98791 0.53401 0.11317  0.04374  0.17210  212 ASN H4 O   
11220 C CB  . ASN G 212 ? 1.08415 1.10091 0.66768 0.10457  0.00232  0.19699  212 ASN H4 CB  
11221 C CG  . ASN G 212 ? 1.20546 1.19397 0.77540 0.10489  -0.02774 0.20901  212 ASN H4 CG  
11222 O OD1 . ASN G 212 ? 1.33107 1.30492 0.90457 0.11461  -0.05964 0.20428  212 ASN H4 OD1 
11223 N ND2 . ASN G 212 ? 1.15644 1.13642 0.71455 0.09457  -0.02009 0.22551  212 ASN H4 ND2 
11224 N N   . THR G 213 ? 0.70083 0.81973 0.41802 0.10236  0.02379  0.16997  213 THR H4 N   
11225 C CA  . THR G 213 ? 0.73044 0.88257 0.47027 0.10602  0.04561  0.15607  213 THR H4 CA  
11226 C C   . THR G 213 ? 0.68531 0.84391 0.44198 0.12209  0.02595  0.14023  213 THR H4 C   
11227 O O   . THR G 213 ? 0.71324 0.88142 0.50865 0.12233  0.00608  0.14305  213 THR H4 O   
11228 C CB  . THR G 213 ? 0.80218 0.98888 0.59405 0.09138  0.05974  0.15889  213 THR H4 CB  
11229 O OG1 . THR G 213 ? 0.86772 1.03999 0.64723 0.07530  0.07104  0.17478  213 THR H4 OG1 
11230 C CG2 . THR G 213 ? 0.69445 0.91964 0.51502 0.09376  0.08389  0.14701  213 THR H4 CG2 
11231 N N   . LYS G 214 ? 0.77362 0.92536 0.49857 0.13906  0.03136  0.12552  214 LYS H4 N   
11232 C CA  . LYS G 214 ? 0.72473 0.88043 0.46303 0.15636  0.01428  0.10728  214 LYS H4 CA  
11233 C C   . LYS G 214 ? 0.73321 0.92570 0.47847 0.16567  0.04542  0.09488  214 LYS H4 C   
11234 O O   . LYS G 214 ? 0.85663 1.05105 0.56412 0.17312  0.07252  0.09689  214 LYS H4 O   
11235 C CB  . LYS G 214 ? 0.78836 0.89546 0.47759 0.17556  -0.01642 0.09685  214 LYS H4 CB  
11236 C CG  . LYS G 214 ? 0.80429 0.88079 0.50658 0.16731  -0.05491 0.10933  214 LYS H4 CG  
11237 C CD  . LYS G 214 ? 0.81174 0.84466 0.49381 0.18598  -0.09712 0.09426  214 LYS H4 CD  
11238 C CE  . LYS G 214 ? 0.90390 0.92172 0.63176 0.17395  -0.13582 0.11266  214 LYS H4 CE  
11239 N NZ  . LYS G 214 ? 0.95569 0.93409 0.68985 0.18780  -0.18400 0.09961  214 LYS H4 NZ  
11240 N N   . VAL G 215 ? 0.69273 0.91829 0.48832 0.16699  0.04408  0.08557  215 VAL H4 N   
11241 C CA  . VAL G 215 ? 0.75901 1.02601 0.57139 0.17623  0.07170  0.07405  215 VAL H4 CA  
11242 C C   . VAL G 215 ? 0.69482 0.96204 0.51522 0.19769  0.05204  0.05370  215 VAL H4 C   
11243 O O   . VAL G 215 ? 0.65893 0.92083 0.51237 0.19483  0.02597  0.05392  215 VAL H4 O   
11244 C CB  . VAL G 215 ? 0.64858 0.96158 0.52246 0.15607  0.09098  0.08116  215 VAL H4 CB  
11245 C CG1 . VAL G 215 ? 0.65118 1.01170 0.55249 0.16566  0.11686  0.07042  215 VAL H4 CG1 
11246 C CG2 . VAL G 215 ? 0.65570 0.96326 0.52537 0.13432  0.10684  0.10132  215 VAL H4 CG2 
11247 N N   . ASP G 216 ? 0.73881 1.01261 0.52807 0.22221  0.06568  0.03872  216 ASP H4 N   
11248 C CA  . ASP G 216 ? 0.78085 1.05782 0.57515 0.24601  0.05112  0.01696  216 ASP H4 CA  
11249 C C   . ASP G 216 ? 0.75371 1.09127 0.58051 0.25095  0.08718  0.01227  216 ASP H4 C   
11250 O O   . ASP G 216 ? 0.81886 1.17606 0.61852 0.26375  0.11902  0.01521  216 ASP H4 O   
11251 C CB  . ASP G 216 ? 0.88421 1.11364 0.60822 0.27872  0.03100  -0.00025 216 ASP H4 CB  
11252 C CG  . ASP G 216 ? 0.91155 1.07994 0.61362 0.27436  -0.01279 0.00219  216 ASP H4 CG  
11253 O OD1 . ASP G 216 ? 0.79447 0.96075 0.54590 0.25094  -0.03224 0.01582  216 ASP H4 OD1 
11254 O OD2 . ASP G 216 ? 1.07467 1.19839 0.71000 0.29777  -0.02837 -0.00861 216 ASP H4 OD2 
11255 N N   . LYS G 217 ? 0.67866 1.04827 0.56504 0.24346  0.08286  0.00744  217 LYS H4 N   
11256 C CA  . LYS G 217 ? 0.66017 1.09008 0.58987 0.24562  0.11167  0.00257  217 LYS H4 CA  
11257 C C   . LYS G 217 ? 0.67048 1.10813 0.59838 0.27489  0.10190  -0.02037 217 LYS H4 C   
11258 O O   . LYS G 217 ? 0.65094 1.06606 0.59004 0.27922  0.07103  -0.02844 217 LYS H4 O   
11259 C CB  . LYS G 217 ? 0.67581 1.13695 0.67290 0.22000  0.11165  0.01033  217 LYS H4 CB  
11260 C CG  . LYS G 217 ? 0.58566 1.10871 0.63612 0.21477  0.14043  0.00972  217 LYS H4 CG  
11261 C CD  . LYS G 217 ? 0.70647 1.24323 0.75105 0.20141  0.17296  0.03041  217 LYS H4 CD  
11262 C CE  . LYS G 217 ? 0.69849 1.29850 0.81803 0.18765  0.19750  0.03724  217 LYS H4 CE  
11263 N NZ  . LYS G 217 ? 0.74016 1.34691 0.87298 0.16360  0.22206  0.06556  217 LYS H4 NZ  
11264 N N   . ARG G 218 ? 0.72392 1.19429 0.63852 0.29696  0.12931  -0.02766 218 ARG H4 N   
11265 C CA  . ARG G 218 ? 0.82358 1.30869 0.73902 0.32692  0.12377  -0.05014 218 ARG H4 CA  
11266 C C   . ARG G 218 ? 0.70381 1.24526 0.69637 0.31478  0.13213  -0.05280 218 ARG H4 C   
11267 O O   . ARG G 218 ? 0.68909 1.27856 0.72851 0.29561  0.15866  -0.03989 218 ARG H4 O   
11268 C CB  . ARG G 218 ? 0.93093 1.43422 0.79905 0.36198  0.15198  -0.05543 218 ARG H4 CB  
11269 C CG  . ARG G 218 ? 1.01852 1.45687 0.79657 0.39129  0.13190  -0.06499 218 ARG H4 CG  
11270 C CD  . ARG G 218 ? 1.11633 1.57563 0.83871 0.43567  0.16278  -0.06895 218 ARG H4 CD  
11271 N NE  . ARG G 218 ? 1.27779 1.66905 0.91245 0.47806  0.12840  -0.09301 218 ARG H4 NE  
11272 C CZ  . ARG G 218 ? 1.41657 1.78618 1.03423 0.50869  0.09970  -0.12119 218 ARG H4 CZ  
11273 N NH1 . ARG G 218 ? 1.53933 1.83847 1.07670 0.54774  0.06143  -0.14462 218 ARG H4 NH1 
11274 N NH2 . ARG G 218 ? 1.33139 1.74630 1.01162 0.50218  0.10580  -0.12732 218 ARG H4 NH2 
11275 N N   . VAL G 219 ? 0.63647 1.17015 0.64447 0.32705  0.10702  -0.06899 219 VAL H4 N   
11276 C CA  . VAL G 219 ? 0.64383 1.22530 0.71719 0.32288  0.10929  -0.07538 219 VAL H4 CA  
11277 C C   . VAL G 219 ? 0.68865 1.29549 0.75665 0.35680  0.11558  -0.09653 219 VAL H4 C   
11278 O O   . VAL G 219 ? 0.62436 1.19785 0.66917 0.37840  0.09017  -0.11107 219 VAL H4 O   
11279 C CB  . VAL G 219 ? 0.55947 1.11582 0.65545 0.31396  0.07833  -0.07255 219 VAL H4 CB  
11280 C CG1 . VAL G 219 ? 0.56738 1.17188 0.72222 0.31703  0.07969  -0.08173 219 VAL H4 CG1 
11281 C CG2 . VAL G 219 ? 0.52939 1.06004 0.62317 0.28616  0.07231  -0.05128 219 VAL H4 CG2 
11282 N N   . GLU G 220 ? 0.61647 1.28354 0.71059 0.36196  0.14907  -0.09587 220 GLU H4 N   
11283 C CA  . GLU G 220 ? 0.65040 1.33021 0.73275 0.38787  0.15407  -0.11068 220 GLU H4 CA  
11284 C C   . GLU G 220 ? 0.76356 1.47910 0.91417 0.36953  0.15465  -0.11289 220 GLU H4 C   
11285 O O   . GLU G 220 ? 0.60255 1.34629 0.81062 0.34106  0.16083  -0.10201 220 GLU H4 O   
11286 C CB  . GLU G 220 ? 0.70956 1.40556 0.75393 0.40464  0.18655  -0.10114 220 GLU H4 CB  
11287 N N   . PRO G 221 ? 0.81905 1.53023 0.96314 0.38744  0.14462  -0.12853 221 PRO H4 N   
11288 C CA  . PRO G 221 ? 0.86395 1.60673 1.06787 0.37397  0.14480  -0.13218 221 PRO H4 CA  
11289 C C   . PRO G 221 ? 0.90789 1.70983 1.16319 0.36188  0.17835  -0.11818 221 PRO H4 C   
11290 O O   . PRO G 221 ? 0.96012 1.77993 1.19124 0.37568  0.20536  -0.10788 221 PRO H4 O   
11291 C CB  . PRO G 221 ? 0.80660 1.52948 0.97795 0.40107  0.13001  -0.15010 221 PRO H4 CB  
11292 C CG  . PRO G 221 ? 0.81153 1.48129 0.91983 0.42209  0.10852  -0.15762 221 PRO H4 CG  
11293 C CD  . PRO G 221 ? 0.85246 1.52215 0.93469 0.42169  0.12521  -0.14568 221 PRO H4 CD  
11294 N N   . LYS G 222 ? 0.84200 1.67327 1.17006 0.33860  0.17503  -0.11646 222 LYS H4 N   
11295 C CA  . LYS G 222 ? 0.78859 1.68128 1.18858 0.32354  0.20261  -0.10119 222 LYS H4 CA  
11296 C C   . LYS G 222 ? 0.86136 1.78489 1.29542 0.33523  0.20641  -0.10998 222 LYS H4 C   
11297 O O   . LYS G 222 ? 0.89184 1.78703 1.28265 0.35659  0.19010  -0.12769 222 LYS H4 O   
11298 C CB  . LYS G 222 ? 0.62605 1.53585 1.09556 0.29249  0.19207  -0.09463 222 LYS H4 CB  
11299 N N   . GLU H 1   ? 0.94721 0.84484 0.96657 0.07103  0.01203  -0.01608 1   GLU L4 N   
11300 C CA  . GLU H 1   ? 0.79625 0.69492 0.81879 0.05483  0.01213  -0.00301 1   GLU L4 CA  
11301 C C   . GLU H 1   ? 0.77056 0.67894 0.77656 0.04087  0.00859  -0.02189 1   GLU L4 C   
11302 O O   . GLU H 1   ? 0.88686 0.78214 0.89121 0.03738  0.00257  -0.04293 1   GLU L4 O   
11303 C CB  . GLU H 1   ? 0.69097 0.55618 0.74227 0.04828  0.00850  0.00871  1   GLU L4 CB  
11304 C CG  . GLU H 1   ? 0.72291 0.59235 0.78038 0.03187  0.00889  0.02197  1   GLU L4 CG  
11305 C CD  . GLU H 1   ? 0.88079 0.72670 0.95223 0.01666  -0.00022 0.00711  1   GLU L4 CD  
11306 O OE1 . GLU H 1   ? 0.95920 0.81048 1.03648 0.00287  -0.00100 0.01509  1   GLU L4 OE1 
11307 O OE2 . GLU H 1   ? 0.94828 0.77254 1.02551 0.01932  -0.00719 -0.01389 1   GLU L4 OE2 
11308 N N   . ILE H 2   ? 0.60515 0.53818 0.59853 0.03444  0.01218  -0.01439 2   ILE L4 N   
11309 C CA  . ILE H 2   ? 0.56978 0.51352 0.54802 0.02186  0.00949  -0.02715 2   ILE L4 CA  
11310 C C   . ILE H 2   ? 0.51838 0.44979 0.50840 0.00751  0.00506  -0.02015 2   ILE L4 C   
11311 O O   . ILE H 2   ? 0.49217 0.42531 0.49468 0.00579  0.00817  -0.00031 2   ILE L4 O   
11312 C CB  . ILE H 2   ? 0.47225 0.44771 0.43409 0.02302  0.01489  -0.02454 2   ILE L4 CB  
11313 C CG1 . ILE H 2   ? 0.40883 0.39931 0.36345 0.03714  0.01884  -0.03133 2   ILE L4 CG1 
11314 C CG2 . ILE H 2   ? 0.41083 0.39472 0.35866 0.01094  0.01234  -0.03603 2   ILE L4 CG2 
11315 C CD1 . ILE H 2   ? 0.35788 0.37957 0.30312 0.03984  0.02344  -0.02811 2   ILE L4 CD1 
11316 N N   . VAL H 3   ? 0.46457 0.38746 0.45046 -0.00210 -0.00212 -0.03624 3   VAL L4 N   
11317 C CA  . VAL H 3   ? 0.48645 0.40169 0.48320 -0.01591 -0.00788 -0.03262 3   VAL L4 CA  
11318 C C   . VAL H 3   ? 0.44271 0.37961 0.42193 -0.02293 -0.00736 -0.03275 3   VAL L4 C   
11319 O O   . VAL H 3   ? 0.56074 0.50787 0.52002 -0.02263 -0.00802 -0.04587 3   VAL L4 O   
11320 C CB  . VAL H 3   ? 0.51805 0.41202 0.52258 -0.02131 -0.01820 -0.05144 3   VAL L4 CB  
11321 C CG1 . VAL H 3   ? 0.42459 0.31719 0.43873 -0.03561 -0.02509 -0.04939 3   VAL L4 CG1 
11322 C CG2 . VAL H 3   ? 0.45410 0.32150 0.48258 -0.01545 -0.01990 -0.05119 3   VAL L4 CG2 
11323 N N   . MET H 4   ? 0.41913 0.36375 0.40705 -0.02867 -0.00572 -0.01739 4   MET L4 N   
11324 C CA  . MET H 4   ? 0.37262 0.33465 0.34872 -0.03464 -0.00607 -0.01658 4   MET L4 CA  
11325 C C   . MET H 4   ? 0.40052 0.35571 0.38610 -0.04629 -0.01452 -0.01824 4   MET L4 C   
11326 O O   . MET H 4   ? 0.44152 0.39120 0.44879 -0.05071 -0.01537 -0.00751 4   MET L4 O   
11327 C CB  . MET H 4   ? 0.39663 0.37692 0.37504 -0.03017 0.00141  -0.00118 4   MET L4 CB  
11328 C CG  . MET H 4   ? 0.41244 0.40524 0.38172 -0.01812 0.00850  -0.00013 4   MET L4 CG  
11329 S SD  . MET H 4   ? 0.42689 0.42771 0.37477 -0.01589 0.00863  -0.01808 4   MET L4 SD  
11330 C CE  . MET H 4   ? 0.30735 0.32421 0.24780 -0.02352 0.00802  -0.01780 4   MET L4 CE  
11331 N N   . THR H 5   ? 0.48531 0.44362 0.45566 -0.05106 -0.02056 -0.03027 5   THR L4 N   
11332 C CA  . THR H 5   ? 0.41959 0.37466 0.39649 -0.06071 -0.03039 -0.03392 5   THR L4 CA  
11333 C C   . THR H 5   ? 0.43175 0.40238 0.39923 -0.06410 -0.03104 -0.02817 5   THR L4 C   
11334 O O   . THR H 5   ? 0.53925 0.51794 0.48632 -0.06238 -0.02971 -0.03245 5   THR L4 O   
11335 C CB  . THR H 5   ? 0.43588 0.38268 0.40251 -0.06178 -0.03888 -0.05338 5   THR L4 CB  
11336 O OG1 . THR H 5   ? 0.53998 0.46998 0.51791 -0.05702 -0.03846 -0.06029 5   THR L4 OG1 
11337 C CG2 . THR H 5   ? 0.43534 0.38146 0.40967 -0.07092 -0.05080 -0.05862 5   THR L4 CG2 
11338 N N   . GLN H 6   ? 0.40226 0.37738 0.38676 -0.06874 -0.03286 -0.01793 6   GLN L4 N   
11339 C CA  . GLN H 6   ? 0.37873 0.36695 0.35898 -0.07060 -0.03439 -0.01249 6   GLN L4 CA  
11340 C C   . GLN H 6   ? 0.33326 0.32130 0.31747 -0.07789 -0.04630 -0.01711 6   GLN L4 C   
11341 O O   . GLN H 6   ? 0.39110 0.37297 0.39354 -0.08315 -0.05221 -0.01961 6   GLN L4 O   
11342 C CB  . GLN H 6   ? 0.31040 0.30954 0.30678 -0.06802 -0.02771 0.00136  6   GLN L4 CB  
11343 C CG  . GLN H 6   ? 0.36055 0.36949 0.34706 -0.05965 -0.01827 0.00471  6   GLN L4 CG  
11344 C CD  . GLN H 6   ? 0.41098 0.43537 0.41148 -0.05515 -0.01214 0.01627  6   GLN L4 CD  
11345 O OE1 . GLN H 6   ? 0.40456 0.43232 0.41372 -0.05072 -0.00548 0.02456  6   GLN L4 OE1 
11346 N NE2 . GLN H 6   ? 0.41481 0.44991 0.41764 -0.05514 -0.01435 0.01732  6   GLN L4 NE2 
11347 N N   . SER H 7   ? 0.44927 0.44509 0.41955 -0.07822 -0.05020 -0.01694 7   SER L4 N   
11348 C CA  . SER H 7   ? 0.46401 0.46399 0.43781 -0.08324 -0.06214 -0.01910 7   SER L4 CA  
11349 C C   . SER H 7   ? 0.46133 0.47091 0.42987 -0.08120 -0.06276 -0.01029 7   SER L4 C   
11350 O O   . SER H 7   ? 0.40616 0.41635 0.36240 -0.07731 -0.05567 -0.00682 7   SER L4 O   
11351 C CB  . SER H 7   ? 0.37826 0.37505 0.33457 -0.08478 -0.07095 -0.03307 7   SER L4 CB  
11352 O OG  . SER H 7   ? 0.61501 0.61469 0.54461 -0.08074 -0.06645 -0.03415 7   SER L4 OG  
11353 N N   . PRO H 8   ? 0.49381 0.51098 0.47502 -0.08354 -0.07142 -0.00673 8   PRO L4 N   
11354 C CA  . PRO H 8   ? 0.44669 0.46594 0.44885 -0.08937 -0.07975 -0.01078 8   PRO L4 CA  
11355 C C   . PRO H 8   ? 0.42466 0.44676 0.45432 -0.09049 -0.07203 -0.00275 8   PRO L4 C   
11356 O O   . PRO H 8   ? 0.59292 0.62015 0.62351 -0.08502 -0.06227 0.00574  8   PRO L4 O   
11357 C CB  . PRO H 8   ? 0.34202 0.37292 0.34610 -0.08962 -0.09109 -0.00816 8   PRO L4 CB  
11358 C CG  . PRO H 8   ? 0.33029 0.36447 0.32931 -0.08333 -0.08475 0.00231  8   PRO L4 CG  
11359 C CD  . PRO H 8   ? 0.40978 0.43432 0.38867 -0.08050 -0.07445 0.00126  8   PRO L4 CD  
11360 N N   . ALA H 9   ? 0.34851 0.36945 0.40160 -0.09750 -0.07672 -0.00525 9   ALA L4 N   
11361 C CA  . ALA H 9   ? 0.37191 0.39823 0.45313 -0.09943 -0.06845 0.00609  9   ALA L4 CA  
11362 C C   . ALA H 9   ? 0.44307 0.48999 0.53712 -0.09631 -0.06648 0.01659  9   ALA L4 C   
11363 O O   . ALA H 9   ? 0.54154 0.59818 0.64405 -0.09154 -0.05497 0.02740  9   ALA L4 O   
11364 C CB  . ALA H 9   ? 0.34020 0.36029 0.44873 -0.10965 -0.07503 0.00182  9   ALA L4 CB  
11365 N N   . THR H 10  ? 0.34582 0.40179 0.44124 -0.09746 -0.07791 0.01307  10  THR L4 N   
11366 C CA  . THR H 10  ? 0.35573 0.43123 0.46383 -0.09284 -0.07799 0.02082  10  THR L4 CA  
11367 C C   . THR H 10  ? 0.45701 0.53112 0.54274 -0.08674 -0.08553 0.01772  10  THR L4 C   
11368 O O   . THR H 10  ? 0.50598 0.56924 0.57019 -0.08830 -0.09285 0.01045  10  THR L4 O   
11369 C CB  . THR H 10  ? 0.39923 0.49128 0.54055 -0.10009 -0.08564 0.02255  10  THR L4 CB  
11370 O OG1 . THR H 10  ? 0.43790 0.52608 0.57503 -0.10573 -0.10174 0.01104  10  THR L4 OG1 
11371 C CG2 . THR H 10  ? 0.30943 0.40270 0.47810 -0.10776 -0.07744 0.02926  10  THR L4 CG2 
11372 N N   . LEU H 11  ? 0.45831 0.54462 0.55039 -0.07902 -0.08346 0.02393  11  LEU L4 N   
11373 C CA  . LEU H 11  ? 0.34113 0.42317 0.41559 -0.07220 -0.08887 0.02423  11  LEU L4 CA  
11374 C C   . LEU H 11  ? 0.37255 0.47157 0.46664 -0.06441 -0.09029 0.02940  11  LEU L4 C   
11375 O O   . LEU H 11  ? 0.40331 0.51366 0.51180 -0.05985 -0.08027 0.03213  11  LEU L4 O   
11376 C CB  . LEU H 11  ? 0.37476 0.44216 0.42686 -0.06817 -0.07938 0.02364  11  LEU L4 CB  
11377 C CG  . LEU H 11  ? 0.45933 0.51650 0.49198 -0.06389 -0.08287 0.02526  11  LEU L4 CG  
11378 C CD1 . LEU H 11  ? 0.48347 0.53813 0.50234 -0.06773 -0.09517 0.02473  11  LEU L4 CD1 
11379 C CD2 . LEU H 11  ? 0.51113 0.55615 0.52668 -0.06341 -0.07252 0.02292  11  LEU L4 CD2 
11380 N N   . SER H 12  ? 0.40453 0.50725 0.49847 -0.06132 -0.10260 0.03073  12  SER L4 N   
11381 C CA  . SER H 12  ? 0.30454 0.42289 0.41794 -0.05202 -0.10580 0.03472  12  SER L4 CA  
11382 C C   . SER H 12  ? 0.44814 0.55255 0.54542 -0.04370 -0.11056 0.03809  12  SER L4 C   
11383 O O   . SER H 12  ? 0.57093 0.66675 0.65086 -0.04576 -0.12017 0.04051  12  SER L4 O   
11384 C CB  . SER H 12  ? 0.35357 0.49217 0.48892 -0.05543 -0.11759 0.03476  12  SER L4 CB  
11385 O OG  . SER H 12  ? 0.50992 0.66987 0.67093 -0.04655 -0.11757 0.03793  12  SER L4 OG  
11386 N N   . VAL H 13  ? 0.40149 0.50447 0.50539 -0.03401 -0.10401 0.03835  13  VAL L4 N   
11387 C CA  . VAL H 13  ? 0.35782 0.44237 0.45050 -0.02727 -0.10621 0.04146  13  VAL L4 CA  
11388 C C   . VAL H 13  ? 0.32205 0.41547 0.43743 -0.01385 -0.10916 0.04145  13  VAL L4 C   
11389 O O   . VAL H 13  ? 0.31018 0.42244 0.44461 -0.00845 -0.10271 0.03598  13  VAL L4 O   
11390 C CB  . VAL H 13  ? 0.44290 0.51105 0.52055 -0.02938 -0.09474 0.03741  13  VAL L4 CB  
11391 C CG1 . VAL H 13  ? 0.38503 0.43358 0.45714 -0.02439 -0.09698 0.04103  13  VAL L4 CG1 
11392 C CG2 . VAL H 13  ? 0.59261 0.65290 0.64878 -0.04061 -0.09212 0.03677  13  VAL L4 CG2 
11393 N N   . SER H 14  ? 0.39171 0.47228 0.50542 -0.00726 -0.11886 0.04847  14  SER L4 N   
11394 C CA  . SER H 14  ? 0.42703 0.51191 0.56344 0.00733  -0.12307 0.04780  14  SER L4 CA  
11395 C C   . SER H 14  ? 0.49449 0.56285 0.63397 0.01369  -0.11543 0.04067  14  SER L4 C   
11396 O O   . SER H 14  ? 0.54977 0.59763 0.67193 0.00655  -0.11054 0.04129  14  SER L4 O   
11397 C CB  . SER H 14  ? 0.40885 0.48612 0.54452 0.01270  -0.13755 0.05996  14  SER L4 CB  
11398 O OG  . SER H 14  ? 0.58465 0.68244 0.72122 0.00883  -0.14674 0.06341  14  SER L4 OG  
11399 N N   . PRO H 15  ? 0.52471 0.60375 0.68762 0.02749  -0.11468 0.03217  15  PRO L4 N   
11400 C CA  . PRO H 15  ? 0.47213 0.53652 0.64084 0.03471  -0.10941 0.02129  15  PRO L4 CA  
11401 C C   . PRO H 15  ? 0.48920 0.51942 0.65424 0.03443  -0.11644 0.02968  15  PRO L4 C   
11402 O O   . PRO H 15  ? 0.52428 0.54662 0.69229 0.03772  -0.12722 0.04294  15  PRO L4 O   
11403 C CB  . PRO H 15  ? 0.34967 0.43628 0.54572 0.05193  -0.10992 0.01016  15  PRO L4 CB  
11404 C CG  . PRO H 15  ? 0.34348 0.46255 0.54587 0.04987  -0.10964 0.01461  15  PRO L4 CG  
11405 C CD  . PRO H 15  ? 0.34134 0.45052 0.52793 0.03713  -0.11779 0.02956  15  PRO L4 CD  
11406 N N   . GLY H 16  ? 0.47372 0.48511 0.63319 0.03011  -0.11022 0.02321  16  GLY L4 N   
11407 C CA  . GLY H 16  ? 0.39714 0.37588 0.55513 0.02661  -0.11450 0.03272  16  GLY L4 CA  
11408 C C   . GLY H 16  ? 0.48901 0.45734 0.61969 0.01083  -0.11253 0.04797  16  GLY L4 C   
11409 O O   . GLY H 16  ? 0.41844 0.36353 0.54568 0.00436  -0.11090 0.05403  16  GLY L4 O   
11410 N N   . GLU H 17  ? 0.49298 0.47933 0.60599 0.00436  -0.11234 0.05308  17  GLU L4 N   
11411 C CA  . GLU H 17  ? 0.52568 0.50672 0.61134 -0.00888 -0.11040 0.06394  17  GLU L4 CA  
11412 C C   . GLU H 17  ? 0.51942 0.50202 0.59365 -0.01771 -0.09824 0.05279  17  GLU L4 C   
11413 O O   . GLU H 17  ? 0.47728 0.46381 0.56378 -0.01356 -0.09203 0.03824  17  GLU L4 O   
11414 C CB  . GLU H 17  ? 0.57072 0.57019 0.64489 -0.01113 -0.11704 0.07015  17  GLU L4 CB  
11415 C CG  . GLU H 17  ? 0.77424 0.77526 0.85513 -0.00284 -0.13056 0.08330  17  GLU L4 CG  
11416 C CD  . GLU H 17  ? 0.98395 1.00722 1.05439 -0.00614 -0.13804 0.08539  17  GLU L4 CD  
11417 O OE1 . GLU H 17  ? 0.96995 1.00881 1.03994 -0.01221 -0.13291 0.07380  17  GLU L4 OE1 
11418 O OE2 . GLU H 17  ? 1.05956 1.08477 1.12259 -0.00289 -0.14939 0.09878  17  GLU L4 OE2 
11419 N N   . ARG H 18  ? 0.37205 0.35416 0.42210 -0.02859 -0.09507 0.05867  18  ARG L4 N   
11420 C CA  . ARG H 18  ? 0.40239 0.38715 0.44181 -0.03577 -0.08419 0.04880  18  ARG L4 CA  
11421 C C   . ARG H 18  ? 0.41051 0.40903 0.43255 -0.04194 -0.08274 0.04744  18  ARG L4 C   
11422 O O   . ARG H 18  ? 0.35671 0.35828 0.36700 -0.04450 -0.08980 0.05561  18  ARG L4 O   
11423 C CB  . ARG H 18  ? 0.42792 0.39599 0.45889 -0.04310 -0.07942 0.05415  18  ARG L4 CB  
11424 C CG  . ARG H 18  ? 0.41375 0.37831 0.42194 -0.05061 -0.08110 0.06953  18  ARG L4 CG  
11425 C CD  . ARG H 18  ? 0.48539 0.43555 0.49288 -0.05746 -0.07487 0.07586  18  ARG L4 CD  
11426 N NE  . ARG H 18  ? 0.49167 0.44212 0.47632 -0.06452 -0.07375 0.09178  18  ARG L4 NE  
11427 C CZ  . ARG H 18  ? 0.49661 0.43789 0.47976 -0.06424 -0.07872 0.11215  18  ARG L4 CZ  
11428 N NH1 . ARG H 18  ? 0.54224 0.47003 0.54755 -0.05701 -0.08613 0.11825  18  ARG L4 NH1 
11429 N NH2 . ARG H 18  ? 0.48575 0.43273 0.44535 -0.06996 -0.07612 0.12676  18  ARG L4 NH2 
11430 N N   . ALA H 19  ? 0.44458 0.45083 0.46488 -0.04406 -0.07388 0.03665  19  ALA L4 N   
11431 C CA  . ALA H 19  ? 0.44375 0.46003 0.45297 -0.04941 -0.07190 0.03377  19  ALA L4 CA  
11432 C C   . ALA H 19  ? 0.43482 0.44554 0.42627 -0.05587 -0.06381 0.03053  19  ALA L4 C   
11433 O O   . ALA H 19  ? 0.39273 0.40071 0.38708 -0.05486 -0.05653 0.02519  19  ALA L4 O   
11434 C CB  . ALA H 19  ? 0.30455 0.33673 0.32977 -0.04516 -0.06794 0.02674  19  ALA L4 CB  
11435 N N   . THR H 20  ? 0.35549 0.36699 0.32976 -0.06163 -0.06573 0.03179  20  THR L4 N   
11436 C CA  . THR H 20  ? 0.49267 0.50126 0.44968 -0.06652 -0.05852 0.02809  20  THR L4 CA  
11437 C C   . THR H 20  ? 0.46934 0.48380 0.42491 -0.06802 -0.05642 0.02007  20  THR L4 C   
11438 O O   . THR H 20  ? 0.55521 0.57315 0.51023 -0.06997 -0.06369 0.01928  20  THR L4 O   
11439 C CB  . THR H 20  ? 0.52136 0.52668 0.45810 -0.07058 -0.06177 0.03564  20  THR L4 CB  
11440 O OG1 . THR H 20  ? 0.55548 0.55280 0.49692 -0.06982 -0.06277 0.04640  20  THR L4 OG1 
11441 C CG2 . THR H 20  ? 0.53331 0.53971 0.45353 -0.07446 -0.05343 0.03035  20  THR L4 CG2 
11442 N N   . LEU H 21  ? 0.35028 0.36587 0.30728 -0.06687 -0.04723 0.01418  21  LEU L4 N   
11443 C CA  . LEU H 21  ? 0.30014 0.31852 0.25858 -0.06729 -0.04380 0.00876  21  LEU L4 CA  
11444 C C   . LEU H 21  ? 0.36703 0.38169 0.30853 -0.06906 -0.03844 0.00344  21  LEU L4 C   
11445 O O   . LEU H 21  ? 0.35892 0.37361 0.29411 -0.06860 -0.03299 0.00316  21  LEU L4 O   
11446 C CB  . LEU H 21  ? 0.35245 0.37884 0.32662 -0.06182 -0.03715 0.00825  21  LEU L4 CB  
11447 C CG  . LEU H 21  ? 0.37909 0.41526 0.37294 -0.05860 -0.03982 0.01219  21  LEU L4 CG  
11448 C CD1 . LEU H 21  ? 0.33862 0.37440 0.33769 -0.05599 -0.04569 0.01464  21  LEU L4 CD1 
11449 C CD2 . LEU H 21  ? 0.42250 0.47085 0.42630 -0.05214 -0.03104 0.01190  21  LEU L4 CD2 
11450 N N   . SER H 22  ? 0.35998 0.37214 0.29693 -0.07088 -0.04009 -0.00188 22  SER L4 N   
11451 C CA  . SER H 22  ? 0.37090 0.38087 0.29245 -0.07075 -0.03556 -0.00880 22  SER L4 CA  
11452 C C   . SER H 22  ? 0.39185 0.39931 0.32136 -0.06752 -0.03034 -0.01322 22  SER L4 C   
11453 O O   . SER H 22  ? 0.42140 0.42656 0.36640 -0.06798 -0.03253 -0.01133 22  SER L4 O   
11454 C CB  . SER H 22  ? 0.43138 0.44047 0.33706 -0.07369 -0.04268 -0.01394 22  SER L4 CB  
11455 O OG  . SER H 22  ? 0.56120 0.57420 0.45657 -0.07549 -0.04608 -0.00646 22  SER L4 OG  
11456 N N   . CYS H 23  ? 0.31157 0.32063 0.23212 -0.06415 -0.02312 -0.01758 23  CYS L4 N   
11457 C CA  . CYS H 23  ? 0.43898 0.44541 0.36470 -0.05913 -0.01803 -0.02095 23  CYS L4 CA  
11458 C C   . CYS H 23  ? 0.45898 0.46466 0.36928 -0.05716 -0.01596 -0.03079 23  CYS L4 C   
11459 O O   . CYS H 23  ? 0.42143 0.43534 0.31931 -0.05793 -0.01271 -0.03190 23  CYS L4 O   
11460 C CB  . CYS H 23  ? 0.41811 0.43376 0.35156 -0.05331 -0.01043 -0.01597 23  CYS L4 CB  
11461 S SG  . CYS H 23  ? 0.64025 0.65642 0.57928 -0.04443 -0.00360 -0.01573 23  CYS L4 SG  
11462 N N   . ARG H 24  ? 0.41584 0.41207 0.32885 -0.05484 -0.01802 -0.03804 24  ARG L4 N   
11463 C CA  . ARG H 24  ? 0.40548 0.40181 0.30619 -0.05013 -0.01579 -0.04984 24  ARG L4 CA  
11464 C C   . ARG H 24  ? 0.48302 0.47241 0.39488 -0.04216 -0.01130 -0.05107 24  ARG L4 C   
11465 O O   . ARG H 24  ? 0.54091 0.51825 0.46989 -0.04234 -0.01371 -0.04640 24  ARG L4 O   
11466 C CB  . ARG H 24  ? 0.48924 0.48039 0.38106 -0.05263 -0.02441 -0.06190 24  ARG L4 CB  
11467 C CG  . ARG H 24  ? 0.68412 0.68757 0.55661 -0.05689 -0.02701 -0.06150 24  ARG L4 CG  
11468 C CD  . ARG H 24  ? 0.89621 0.90073 0.75527 -0.05629 -0.03523 -0.07633 24  ARG L4 CD  
11469 N NE  . ARG H 24  ? 1.05902 1.04888 0.93466 -0.05834 -0.04518 -0.08391 24  ARG L4 NE  
11470 C CZ  . ARG H 24  ? 1.08531 1.07217 0.97290 -0.06497 -0.05317 -0.07751 24  ARG L4 CZ  
11471 N NH1 . ARG H 24  ? 1.07051 1.06639 0.95399 -0.06862 -0.05274 -0.06361 24  ARG L4 NH1 
11472 N NH2 . ARG H 24  ? 1.04039 1.01516 0.94712 -0.06796 -0.06181 -0.08520 24  ARG L4 NH2 
11473 N N   . ALA H 25  ? 0.34731 0.34548 0.25106 -0.03513 -0.00465 -0.05595 25  ALA L4 N   
11474 C CA  . ALA H 25  ? 0.40069 0.39427 0.31274 -0.02509 -0.00062 -0.05743 25  ALA L4 CA  
11475 C C   . ALA H 25  ? 0.42162 0.40765 0.32771 -0.02007 -0.00324 -0.07373 25  ALA L4 C   
11476 O O   . ALA H 25  ? 0.43032 0.42732 0.31966 -0.02102 -0.00308 -0.08379 25  ALA L4 O   
11477 C CB  . ALA H 25  ? 0.33830 0.35052 0.24726 -0.01882 0.00759  -0.05396 25  ALA L4 CB  
11478 N N   . SER H 26  ? 0.53321 0.39027 0.47990 -0.09615 0.06350  -0.01831 26  SER L4 N   
11479 C CA  . SER H 26  ? 0.59774 0.44135 0.54702 -0.10413 0.07800  -0.03040 26  SER L4 CA  
11480 C C   . SER H 26  ? 0.59405 0.44027 0.51996 -0.09641 0.07775  -0.02212 26  SER L4 C   
11481 O O   . SER H 26  ? 0.61098 0.44880 0.53294 -0.10515 0.08351  -0.03282 26  SER L4 O   
11482 C CB  . SER H 26  ? 0.63625 0.45139 0.60892 -0.10177 0.11603  -0.03135 26  SER L4 CB  
11483 O OG  . SER H 26  ? 0.64044 0.43968 0.59746 -0.07443 0.13495  -0.00540 26  SER L4 OG  
11484 N N   . ARG H 27  ? 0.45125 0.31395 0.36675 -0.08032 0.07215  -0.00871 27  ARG L4 N   
11485 C CA  . ARG H 27  ? 0.50704 0.38548 0.41120 -0.07543 0.07053  -0.01154 27  ARG L4 CA  
11486 C C   . ARG H 27  ? 0.49216 0.39955 0.39473 -0.07082 0.05592  -0.01126 27  ARG L4 C   
11487 O O   . ARG H 27  ? 0.44326 0.35608 0.34975 -0.06580 0.04787  -0.00329 27  ARG L4 O   
11488 C CB  . ARG H 27  ? 0.51184 0.38957 0.41602 -0.05063 0.08996  -0.00578 27  ARG L4 CB  
11489 C CG  . ARG H 27  ? 0.60093 0.49003 0.50116 -0.01533 0.09438  0.00842  27  ARG L4 CG  
11490 C CD  . ARG H 27  ? 0.80076 0.68851 0.68736 0.01971  0.11214  0.01290  27  ARG L4 CD  
11491 N NE  . ARG H 27  ? 0.98521 0.88379 0.85376 0.06692  0.11600  0.02566  27  ARG L4 NE  
11492 C CZ  . ARG H 27  ? 1.07912 0.93116 0.92327 0.09757  0.14559  0.04676  27  ARG L4 CZ  
11493 N NH1 . ARG H 27  ? 1.03058 0.82586 0.87726 0.07879  0.17651  0.05262  27  ARG L4 NH1 
11494 N NH2 . ARG H 27  ? 1.11185 0.97157 0.92707 0.14919  0.14844  0.05924  27  ARG L4 NH2 
11495 N N   . SER H 28  ? 0.40994 0.33673 0.31153 -0.07443 0.05627  -0.02409 28  SER L4 N   
11496 C CA  . SER H 28  ? 0.39571 0.34930 0.30312 -0.07786 0.04922  -0.03339 28  SER L4 CA  
11497 C C   . SER H 28  ? 0.50444 0.49365 0.42618 -0.05055 0.04260  -0.02959 28  SER L4 C   
11498 O O   . SER H 28  ? 0.54308 0.55161 0.46825 -0.02126 0.04679  -0.02921 28  SER L4 O   
11499 C CB  . SER H 28  ? 0.41042 0.38112 0.32550 -0.08867 0.06009  -0.05689 28  SER L4 CB  
11500 O OG  . SER H 28  ? 0.55559 0.55236 0.48497 -0.09587 0.06096  -0.07311 28  SER L4 OG  
11501 N N   . ILE H 29  ? 0.44385 0.43908 0.36737 -0.05526 0.03282  -0.02634 29  ILE L4 N   
11502 C CA  . ILE H 29  ? 0.46962 0.50277 0.40495 -0.03069 0.02479  -0.02699 29  ILE L4 CA  
11503 C C   . ILE H 29  ? 0.42418 0.49478 0.37894 -0.04350 0.02244  -0.05263 29  ILE L4 C   
11504 O O   . ILE H 29  ? 0.40436 0.50464 0.36984 -0.03158 0.01363  -0.05617 29  ILE L4 O   
11505 C CB  . ILE H 29  ? 0.44320 0.45233 0.36962 -0.02397 0.01963  -0.00325 29  ILE L4 CB  
11506 C CG1 . ILE H 29  ? 0.34769 0.32995 0.26744 -0.05360 0.01299  0.00005  29  ILE L4 CG1 
11507 C CG2 . ILE H 29  ? 0.37574 0.35079 0.29206 -0.00915 0.03353  0.01395  29  ILE L4 CG2 
11508 C CD1 . ILE H 29  ? 0.34244 0.31090 0.26217 -0.04957 0.00666  0.01586  29  ILE L4 CD1 
11509 N N   . ARG H 30  ? 0.38930 0.45325 0.34857 -0.06957 0.03547  -0.07232 30  ARG L4 N   
11510 C CA  . ARG H 30  ? 0.35139 0.43988 0.33336 -0.08910 0.04722  -0.10325 30  ARG L4 CA  
11511 C C   . ARG H 30  ? 0.41559 0.48532 0.38777 -0.09904 0.04376  -0.09185 30  ARG L4 C   
11512 O O   . ARG H 30  ? 0.48059 0.49420 0.41780 -0.11049 0.04395  -0.06802 30  ARG L4 O   
11513 C CB  . ARG H 30  ? 0.35012 0.51914 0.37504 -0.06800 0.04392  -0.14060 30  ARG L4 CB  
11514 C CG  . ARG H 30  ? 0.49212 0.67654 0.51985 -0.05114 0.04543  -0.14801 30  ARG L4 CG  
11515 C CD  . ARG H 30  ? 0.66461 0.93348 0.73838 -0.03425 0.04568  -0.19860 30  ARG L4 CD  
11516 N NE  . ARG H 30  ? 0.80999 1.14482 0.89218 0.01618  0.02254  -0.20747 30  ARG L4 NE  
11517 C CZ  . ARG H 30  ? 0.92377 1.28321 0.99004 0.06575  0.01114  -0.20224 30  ARG L4 CZ  
11518 N NH1 . ARG H 30  ? 0.92137 1.33600 0.98346 0.11926  -0.00814 -0.21029 30  ARG L4 NH1 
11519 N NH2 . ARG H 30  ? 1.02579 1.35060 1.07383 0.06634  0.02086  -0.18818 30  ARG L4 NH2 
11520 N N   . SER H 31  ? 0.34029 0.45978 0.34100 -0.08981 0.03780  -0.10950 31  SER L4 N   
11521 C CA  . SER H 31  ? 0.32380 0.42585 0.31604 -0.09831 0.03517  -0.09830 31  SER L4 CA  
11522 C C   . SER H 31  ? 0.37573 0.50317 0.36919 -0.06865 0.01126  -0.08011 31  SER L4 C   
11523 O O   . SER H 31  ? 0.35430 0.47997 0.34794 -0.07253 0.00721  -0.07509 31  SER L4 O   
11524 C CB  . SER H 31  ? 0.32908 0.45548 0.35264 -0.12051 0.05714  -0.13667 31  SER L4 CB  
11525 O OG  . SER H 31  ? 0.46086 0.53317 0.46755 -0.15134 0.09048  -0.14481 31  SER L4 OG  
11526 N N   . ALA H 32  ? 0.38486 0.52796 0.37401 -0.03744 0.00020  -0.06883 32  ALA L4 N   
11527 C CA  . ALA H 32  ? 0.29489 0.45300 0.27694 -0.00306 -0.01381 -0.05137 32  ALA L4 CA  
11528 C C   . ALA H 32  ? 0.31238 0.41150 0.26941 -0.00944 -0.01505 -0.01469 32  ALA L4 C   
11529 O O   . ALA H 32  ? 0.35536 0.43031 0.29742 0.00963  -0.01132 0.00568  32  ALA L4 O   
11530 C CB  . ALA H 32  ? 0.30927 0.49746 0.28644 0.03977  -0.01636 -0.05474 32  ALA L4 CB  
11531 N N   . LEU H 33  ? 0.29233 0.36807 0.24623 -0.03542 -0.01670 -0.01022 33  LEU L4 N   
11532 C CA  . LEU H 33  ? 0.33499 0.36919 0.27375 -0.04063 -0.02117 0.01440  33  LEU L4 CA  
11533 C C   . LEU H 33  ? 0.38219 0.42306 0.32430 -0.04143 -0.02943 0.01915  33  LEU L4 C   
11534 O O   . LEU H 33  ? 0.44992 0.50086 0.39628 -0.05570 -0.02748 0.00548  33  LEU L4 O   
11535 C CB  . LEU H 33  ? 0.30885 0.30321 0.23040 -0.06416 -0.01859 0.01599  33  LEU L4 CB  
11536 C CG  . LEU H 33  ? 0.41796 0.38790 0.33543 -0.06393 -0.02615 0.03054  33  LEU L4 CG  
11537 C CD1 . LEU H 33  ? 0.47596 0.43109 0.39873 -0.06016 -0.01808 0.03297  33  LEU L4 CD1 
11538 C CD2 . LEU H 33  ? 0.36153 0.30857 0.25836 -0.07679 -0.03424 0.02964  33  LEU L4 CD2 
11539 N N   . ALA H 34  ? 0.28019 0.31068 0.22113 -0.02750 -0.03312 0.03700  34  ALA L4 N   
11540 C CA  . ALA H 34  ? 0.26881 0.30322 0.21300 -0.02670 -0.04089 0.04373  34  ALA L4 CA  
11541 C C   . ALA H 34  ? 0.34913 0.34969 0.29039 -0.03755 -0.04404 0.05602  34  ALA L4 C   
11542 O O   . ALA H 34  ? 0.28309 0.26312 0.22675 -0.03882 -0.03729 0.05881  34  ALA L4 O   
11543 C CB  . ALA H 34  ? 0.26902 0.32750 0.21554 0.00529  -0.04061 0.04932  34  ALA L4 CB  
11544 N N   . TRP H 35  ? 0.26379 0.26323 0.20426 -0.04445 -0.05307 0.05848  35  TRP L4 N   
11545 C CA  . TRP H 35  ? 0.28658 0.26758 0.22971 -0.05034 -0.05997 0.06305  35  TRP L4 CA  
11546 C C   . TRP H 35  ? 0.25765 0.24584 0.21344 -0.04062 -0.06060 0.07246  35  TRP L4 C   
11547 O O   . TRP H 35  ? 0.35202 0.35810 0.30571 -0.03485 -0.06357 0.07419  35  TRP L4 O   
11548 C CB  . TRP H 35  ? 0.27753 0.24472 0.19817 -0.06094 -0.07023 0.05794  35  TRP L4 CB  
11549 C CG  . TRP H 35  ? 0.33055 0.28042 0.22986 -0.06675 -0.06863 0.04991  35  TRP L4 CG  
11550 C CD1 . TRP H 35  ? 0.35649 0.29679 0.23618 -0.07312 -0.05764 0.04531  35  TRP L4 CD1 
11551 C CD2 . TRP H 35  ? 0.32726 0.26886 0.22415 -0.06627 -0.07632 0.04099  35  TRP L4 CD2 
11552 N NE1 . TRP H 35  ? 0.34648 0.26587 0.20364 -0.07456 -0.05775 0.03995  35  TRP L4 NE1 
11553 C CE2 . TRP H 35  ? 0.40600 0.32976 0.27319 -0.06895 -0.07175 0.03605  35  TRP L4 CE2 
11554 C CE3 . TRP H 35  ? 0.33874 0.29017 0.26061 -0.06458 -0.08447 0.03073  35  TRP L4 CE3 
11555 C CZ2 . TRP H 35  ? 0.44309 0.36018 0.29879 -0.06580 -0.07945 0.02358  35  TRP L4 CZ2 
11556 C CZ3 . TRP H 35  ? 0.35767 0.31021 0.27781 -0.06430 -0.09179 0.01174  35  TRP L4 CZ3 
11557 C CH2 . TRP H 35  ? 0.50824 0.44451 0.39254 -0.06283 -0.09149 0.00952  35  TRP L4 CH2 
11558 N N   . TYR H 36  ? 0.26803 0.24318 0.24061 -0.04052 -0.05497 0.07403  36  TYR L4 N   
11559 C CA  . TYR H 36  ? 0.28122 0.25470 0.26590 -0.03198 -0.04915 0.08282  36  TYR L4 CA  
11560 C C   . TYR H 36  ? 0.34241 0.31432 0.34677 -0.04430 -0.05777 0.07248  36  TYR L4 C   
11561 O O   . TYR H 36  ? 0.37068 0.34181 0.38801 -0.05447 -0.06074 0.05516  36  TYR L4 O   
11562 C CB  . TYR H 36  ? 0.27892 0.23089 0.26688 -0.01562 -0.02072 0.09214  36  TYR L4 CB  
11563 C CG  . TYR H 36  ? 0.30900 0.27027 0.27181 0.01140  -0.01551 0.10239  36  TYR L4 CG  
11564 C CD1 . TYR H 36  ? 0.29422 0.26249 0.24703 0.01456  -0.01522 0.09687  36  TYR L4 CD1 
11565 C CD2 . TYR H 36  ? 0.36307 0.33141 0.31171 0.03795  -0.01237 0.11377  36  TYR L4 CD2 
11566 C CE1 . TYR H 36  ? 0.39376 0.38237 0.32713 0.04435  -0.01392 0.09883  36  TYR L4 CE1 
11567 C CE2 . TYR H 36  ? 0.35698 0.34684 0.28134 0.07193  -0.01255 0.11563  36  TYR L4 CE2 
11568 C CZ  . TYR H 36  ? 0.36628 0.36912 0.28515 0.07549  -0.01408 0.10640  36  TYR L4 CZ  
11569 O OH  . TYR H 36  ? 0.35595 0.39077 0.25457 0.11363  -0.01724 0.10117  36  TYR L4 OH  
11570 N N   . GLN H 37  ? 0.37126 0.34883 0.37991 -0.04083 -0.06301 0.07883  37  GLN L4 N   
11571 C CA  . GLN H 37  ? 0.32265 0.30394 0.35661 -0.04794 -0.06844 0.06679  37  GLN L4 CA  
11572 C C   . GLN H 37  ? 0.35236 0.31725 0.41047 -0.04445 -0.04074 0.07127  37  GLN L4 C   
11573 O O   . GLN H 37  ? 0.46082 0.41628 0.50157 -0.02891 -0.02976 0.09133  37  GLN L4 O   
11574 C CB  . GLN H 37  ? 0.32082 0.31356 0.33934 -0.04578 -0.09016 0.07093  37  GLN L4 CB  
11575 C CG  . GLN H 37  ? 0.27180 0.27559 0.31530 -0.04778 -0.09986 0.05654  37  GLN L4 CG  
11576 C CD  . GLN H 37  ? 0.32167 0.32927 0.34359 -0.04138 -0.11624 0.06612  37  GLN L4 CD  
11577 O OE1 . GLN H 37  ? 0.34667 0.35153 0.36476 -0.03892 -0.10945 0.08236  37  GLN L4 OE1 
11578 N NE2 . GLN H 37  ? 0.26317 0.27563 0.26615 -0.03436 -0.13654 0.05501  37  GLN L4 NE2 
11579 N N   . HIS H 38  ? 0.30967 0.27040 0.40704 -0.05684 -0.02570 0.04887  38  HIS L4 N   
11580 C CA  . HIS H 38  ? 0.28329 0.21589 0.40537 -0.05701 0.01282  0.04953  38  HIS L4 CA  
11581 C C   . HIS H 38  ? 0.37385 0.32717 0.54551 -0.07269 0.00961  0.01952  38  HIS L4 C   
11582 O O   . HIS H 38  ? 0.40089 0.37053 0.61707 -0.08913 0.01504  -0.01784 38  HIS L4 O   
11583 C CB  . HIS H 38  ? 0.31808 0.21568 0.44828 -0.05935 0.05329  0.04507  38  HIS L4 CB  
11584 C CG  . HIS H 38  ? 0.39958 0.24483 0.52876 -0.04911 0.10532  0.05850  38  HIS L4 CG  
11585 N ND1 . HIS H 38  ? 0.46287 0.26039 0.60417 -0.05303 0.15791  0.05115  38  HIS L4 ND1 
11586 C CD2 . HIS H 38  ? 0.42379 0.24885 0.53447 -0.03219 0.11799  0.07983  38  HIS L4 CD2 
11587 C CE1 . HIS H 38  ? 0.51062 0.27135 0.62958 -0.03236 0.19454  0.06389  38  HIS L4 CE1 
11588 N NE2 . HIS H 38  ? 0.43125 0.20472 0.53302 -0.02058 0.17209  0.08238  38  HIS L4 NE2 
11589 N N   . LYS H 39  ? 0.26370 0.43092 0.33444 -0.08641 0.09314  0.03326  39  LYS L4 N   
11590 C CA  . LYS H 39  ? 0.26245 0.49361 0.37905 -0.08910 0.10405  0.02972  39  LYS L4 CA  
11591 C C   . LYS H 39  ? 0.37558 0.61330 0.49700 -0.11275 0.13401  0.03775  39  LYS L4 C   
11592 O O   . LYS H 39  ? 0.41481 0.61046 0.49387 -0.10976 0.14966  0.04768  39  LYS L4 O   
11593 C CB  . LYS H 39  ? 0.25708 0.50923 0.37534 -0.05522 0.10502  0.02618  39  LYS L4 CB  
11594 C CG  . LYS H 39  ? 0.28082 0.51892 0.39157 -0.03235 0.07866  0.02111  39  LYS L4 CG  
11595 C CD  . LYS H 39  ? 0.33990 0.59112 0.45199 0.00099  0.08059  0.01652  39  LYS L4 CD  
11596 C CE  . LYS H 39  ? 0.47199 0.68564 0.56261 0.02043  0.05790  0.01478  39  LYS L4 CE  
11597 N NZ  . LYS H 39  ? 0.48642 0.70404 0.57846 0.05374  0.05668  0.00918  39  LYS L4 NZ  
11598 N N   . PRO H 40  ? 0.46703 0.75790 0.63903 -0.13677 0.14279  0.03427  40  PRO L4 N   
11599 C CA  . PRO H 40  ? 0.47768 0.76078 0.65265 -0.15870 0.17020  0.04447  40  PRO L4 CA  
11600 C C   . PRO H 40  ? 0.48571 0.77401 0.64092 -0.13940 0.19781  0.05354  40  PRO L4 C   
11601 O O   . PRO H 40  ? 0.49310 0.83041 0.66933 -0.11692 0.20213  0.04612  40  PRO L4 O   
11602 C CB  . PRO H 40  ? 0.50316 0.84340 0.74292 -0.17665 0.16494  0.03568  40  PRO L4 CB  
11603 C CG  . PRO H 40  ? 0.48517 0.88276 0.75748 -0.15633 0.14202  0.02151  40  PRO L4 CG  
11604 C CD  . PRO H 40  ? 0.41603 0.76843 0.64258 -0.14016 0.12299  0.02150  40  PRO L4 CD  
11605 N N   . GLY H 41  ? 0.47356 0.71116 0.58610 -0.14503 0.21481  0.06992  41  GLY L4 N   
11606 C CA  . GLY H 41  ? 0.45806 0.69404 0.53854 -0.12644 0.23922  0.08058  41  GLY L4 CA  
11607 C C   . GLY H 41  ? 0.45812 0.65183 0.47490 -0.10030 0.23380  0.07972  41  GLY L4 C   
11608 O O   . GLY H 41  ? 0.55788 0.74797 0.53743 -0.08494 0.24834  0.08393  41  GLY L4 O   
11609 N N   . GLN H 42  ? 0.40206 0.56343 0.40325 -0.09554 0.20960  0.07173  42  GLN L4 N   
11610 C CA  . GLN H 42  ? 0.44244 0.56161 0.39324 -0.06563 0.19342  0.06883  42  GLN L4 CA  
11611 C C   . GLN H 42  ? 0.49752 0.55730 0.41579 -0.07218 0.17536  0.07455  42  GLN L4 C   
11612 O O   . GLN H 42  ? 0.52171 0.57285 0.45956 -0.09548 0.16963  0.07633  42  GLN L4 O   
11613 C CB  . GLN H 42  ? 0.47719 0.62063 0.44992 -0.04125 0.17083  0.05227  42  GLN L4 CB  
11614 C CG  . GLN H 42  ? 0.63150 0.83368 0.63851 -0.02789 0.18610  0.04477  42  GLN L4 CG  
11615 C CD  . GLN H 42  ? 0.68006 0.89764 0.70834 -0.00388 0.16238  0.03077  42  GLN L4 CD  
11616 O OE1 . GLN H 42  ? 0.72947 0.90554 0.73177 0.00769  0.13955  0.02661  42  GLN L4 OE1 
11617 N NE2 . GLN H 42  ? 0.62259 0.90052 0.70037 0.00362  0.16765  0.02422  42  GLN L4 NE2 
11618 N N   . ALA H 43  ? 0.47452 0.49624 0.34524 -0.04947 0.16406  0.07436  43  ALA L4 N   
11619 C CA  . ALA H 43  ? 0.42058 0.39289 0.26352 -0.04992 0.14631  0.07863  43  ALA L4 CA  
11620 C C   . ALA H 43  ? 0.37305 0.35196 0.24686 -0.05065 0.11993  0.06633  43  ALA L4 C   
11621 O O   . ALA H 43  ? 0.45386 0.46418 0.35450 -0.04157 0.11060  0.05495  43  ALA L4 O   
11622 C CB  . ALA H 43  ? 0.48597 0.42646 0.27548 -0.02457 0.13847  0.07944  43  ALA L4 CB  
11623 N N   . PRO H 44  ? 0.45433 0.40144 0.32168 -0.05944 0.10891  0.06908  44  PRO L4 N   
11624 C CA  . PRO H 44  ? 0.34555 0.29699 0.23402 -0.05759 0.08623  0.05813  44  PRO L4 CA  
11625 C C   . PRO H 44  ? 0.45209 0.40311 0.32998 -0.03457 0.07066  0.05003  44  PRO L4 C   
11626 O O   . PRO H 44  ? 0.41231 0.34573 0.25784 -0.01974 0.07049  0.05169  44  PRO L4 O   
11627 C CB  . PRO H 44  ? 0.34941 0.26044 0.22195 -0.06572 0.08158  0.06286  44  PRO L4 CB  
11628 C CG  . PRO H 44  ? 0.41052 0.30258 0.27006 -0.08225 0.10330  0.07568  44  PRO L4 CG  
11629 C CD  . PRO H 44  ? 0.41239 0.31717 0.25381 -0.07188 0.11917  0.08265  44  PRO L4 CD  
11630 N N   . ARG H 45  ? 0.49259 0.46162 0.39627 -0.03250 0.05701  0.04101  45  ARG L4 N   
11631 C CA  . ARG H 45  ? 0.28025 0.24786 0.18029 -0.01539 0.04398  0.03267  45  ARG L4 CA  
11632 C C   . ARG H 45  ? 0.26529 0.22223 0.17373 -0.01813 0.02820  0.02952  45  ARG L4 C   
11633 O O   . ARG H 45  ? 0.39971 0.36833 0.32795 -0.02762 0.02523  0.02945  45  ARG L4 O   
11634 C CB  . ARG H 45  ? 0.29480 0.29135 0.21571 -0.00764 0.04673  0.02721  45  ARG L4 CB  
11635 C CG  . ARG H 45  ? 0.43121 0.41888 0.35074 0.00758  0.03361  0.01830  45  ARG L4 CG  
11636 C CD  . ARG H 45  ? 0.35409 0.36669 0.29880 0.01545  0.03370  0.01550  45  ARG L4 CD  
11637 N NE  . ARG H 45  ? 0.43005 0.42427 0.36951 0.03078  0.02362  0.00774  45  ARG L4 NE  
11638 C CZ  . ARG H 45  ? 0.46383 0.46507 0.42007 0.04087  0.01830  0.00701  45  ARG L4 CZ  
11639 N NH1 . ARG H 45  ? 0.35551 0.38976 0.33690 0.03844  0.01914  0.01264  45  ARG L4 NH1 
11640 N NH2 . ARG H 45  ? 0.46365 0.43681 0.41071 0.05339  0.01066  0.00037  45  ARG L4 NH2 
11641 N N   . LEU H 46  ? 0.33093 0.26931 0.22445 -0.00992 0.01834  0.02634  46  LEU L4 N   
11642 C CA  . LEU H 46  ? 0.28982 0.22287 0.19418 -0.01313 0.00733  0.02370  46  LEU L4 CA  
11643 C C   . LEU H 46  ? 0.37056 0.31210 0.29208 -0.01207 0.00087  0.01908  46  LEU L4 C   
11644 O O   . LEU H 46  ? 0.39552 0.33416 0.31410 -0.00329 -0.00257 0.01329  46  LEU L4 O   
11645 C CB  . LEU H 46  ? 0.26933 0.18887 0.16007 -0.00465 -0.00169 0.02075  46  LEU L4 CB  
11646 C CG  . LEU H 46  ? 0.30830 0.23021 0.21623 -0.00745 -0.01046 0.01695  46  LEU L4 CG  
11647 C CD1 . LEU H 46  ? 0.24029 0.15715 0.15031 -0.01342 -0.00511 0.02167  46  LEU L4 CD1 
11648 C CD2 . LEU H 46  ? 0.28322 0.20493 0.18853 0.00192  -0.02315 0.00981  46  LEU L4 CD2 
11649 N N   . LEU H 47  ? 0.31288 0.25977 0.24751 -0.02009 -0.00065 0.02160  47  LEU L4 N   
11650 C CA  . LEU H 47  ? 0.30911 0.25788 0.25400 -0.01871 -0.00548 0.02169  47  LEU L4 CA  
11651 C C   . LEU H 47  ? 0.32097 0.26014 0.26986 -0.02312 -0.00968 0.02101  47  LEU L4 C   
11652 O O   . LEU H 47  ? 0.32370 0.25319 0.27685 -0.02161 -0.01353 0.01884  47  LEU L4 O   
11653 C CB  . LEU H 47  ? 0.36725 0.33172 0.31977 -0.02300 -0.00462 0.02638  47  LEU L4 CB  
11654 C CG  . LEU H 47  ? 0.33967 0.32549 0.29993 -0.02140 0.00001  0.02641  47  LEU L4 CG  
11655 C CD1 . LEU H 47  ? 0.29279 0.29904 0.26363 -0.02726 -0.00424 0.02839  47  LEU L4 CD1 
11656 C CD2 . LEU H 47  ? 0.33282 0.32083 0.29534 -0.00621 0.00066  0.02395  47  LEU L4 CD2 
11657 N N   . ILE H 48  ? 0.36524 0.30640 0.31406 -0.02917 -0.00738 0.02210  48  ILE L4 N   
11658 C CA  . ILE H 48  ? 0.26652 0.20729 0.22307 -0.03387 -0.00691 0.02199  48  ILE L4 CA  
11659 C C   . ILE H 48  ? 0.28956 0.23189 0.24634 -0.03125 -0.00659 0.01788  48  ILE L4 C   
11660 O O   . ILE H 48  ? 0.34718 0.28416 0.29262 -0.02909 -0.00426 0.01852  48  ILE L4 O   
11661 C CB  . ILE H 48  ? 0.35798 0.30180 0.31046 -0.03947 -0.00248 0.02773  48  ILE L4 CB  
11662 C CG1 . ILE H 48  ? 0.34089 0.28200 0.29044 -0.03706 -0.00535 0.03405  48  ILE L4 CG1 
11663 C CG2 . ILE H 48  ? 0.35918 0.30539 0.31751 -0.04430 0.00334  0.02825  48  ILE L4 CG2 
11664 C CD1 . ILE H 48  ? 0.29591 0.22308 0.25029 -0.03832 -0.00509 0.03778  48  ILE L4 CD1 
11665 N N   . PHE H 49  ? 0.28664 0.23591 0.25791 -0.03102 -0.00915 0.01373  49  PHE L4 N   
11666 C CA  . PHE H 49  ? 0.25838 0.21490 0.23509 -0.02489 -0.00911 0.01006  49  PHE L4 CA  
11667 C C   . PHE H 49  ? 0.30041 0.27357 0.29863 -0.03110 -0.00293 0.00874  49  PHE L4 C   
11668 O O   . PHE H 49  ? 0.24058 0.21426 0.24607 -0.04161 0.00073  0.01217  49  PHE L4 O   
11669 C CB  . PHE H 49  ? 0.21547 0.17411 0.19201 -0.01435 -0.02060 0.00474  49  PHE L4 CB  
11670 C CG  . PHE H 49  ? 0.26957 0.24082 0.26602 -0.01857 -0.02997 -0.00299 49  PHE L4 CG  
11671 C CD1 . PHE H 49  ? 0.33684 0.29639 0.32641 -0.02263 -0.03401 -0.00520 49  PHE L4 CD1 
11672 C CD2 . PHE H 49  ? 0.25868 0.25432 0.28304 -0.01836 -0.03502 -0.01004 49  PHE L4 CD2 
11673 C CE1 . PHE H 49  ? 0.26894 0.23300 0.27533 -0.02887 -0.04364 -0.01537 49  PHE L4 CE1 
11674 C CE2 . PHE H 49  ? 0.23474 0.24328 0.28203 -0.02697 -0.04488 -0.01974 49  PHE L4 CE2 
11675 C CZ  . PHE H 49  ? 0.25347 0.24209 0.28964 -0.03339 -0.04959 -0.02291 49  PHE L4 CZ  
11676 N N   . GLY H 50  ? 0.23921 0.22430 0.24634 -0.02361 0.00039  0.00488  50  GLY L4 N   
11677 C CA  . GLY H 50  ? 0.24993 0.25729 0.28000 -0.02893 0.01063  0.00338  50  GLY L4 CA  
11678 C C   . GLY H 50  ? 0.36907 0.36886 0.38516 -0.03938 0.02398  0.01059  50  GLY L4 C   
11679 O O   . GLY H 50  ? 0.33014 0.34299 0.36107 -0.04941 0.03421  0.01387  50  GLY L4 O   
11680 N N   . ALA H 51  ? 0.38893 0.36832 0.37588 -0.03818 0.02362  0.01364  51  ALA L4 N   
11681 C CA  . ALA H 51  ? 0.38196 0.35455 0.34833 -0.04459 0.03153  0.01939  51  ALA L4 CA  
11682 C C   . ALA H 51  ? 0.44435 0.41032 0.40856 -0.05293 0.02934  0.02937  51  ALA L4 C   
11683 O O   . ALA H 51  ? 0.32237 0.27834 0.26550 -0.05310 0.02593  0.03451  51  ALA L4 O   
11684 C CB  . ALA H 51  ? 0.28842 0.27405 0.25541 -0.04412 0.04733  0.01756  51  ALA L4 CB  
11685 N N   . SER H 52  ? 0.39088 0.36124 0.37750 -0.05933 0.02982  0.03127  52  SER L4 N   
11686 C CA  . SER H 52  ? 0.31234 0.26664 0.29360 -0.06675 0.03037  0.04173  52  SER L4 CA  
11687 C C   . SER H 52  ? 0.32716 0.27158 0.32429 -0.06919 0.02013  0.03799  52  SER L4 C   
11688 O O   . SER H 52  ? 0.34030 0.26426 0.33374 -0.07482 0.02126  0.04581  52  SER L4 O   
11689 C CB  . SER H 52  ? 0.39403 0.35151 0.37939 -0.07806 0.04719  0.05071  52  SER L4 CB  
11690 O OG  . SER H 52  ? 0.30683 0.28854 0.32737 -0.08482 0.05317  0.04284  52  SER L4 OG  
11691 N N   . THR H 53  ? 0.35173 0.30525 0.36119 -0.06365 0.00987  0.02629  53  THR L4 N   
11692 C CA  . THR H 53  ? 0.35003 0.29506 0.37071 -0.06547 -0.00091 0.01872  53  THR L4 CA  
11693 C C   . THR H 53  ? 0.36518 0.29712 0.36565 -0.05311 -0.00990 0.01645  53  THR L4 C   
11694 O O   . THR H 53  ? 0.48646 0.42617 0.47684 -0.04418 -0.01189 0.01454  53  THR L4 O   
11695 C CB  . THR H 53  ? 0.38896 0.35767 0.43624 -0.06697 -0.00770 0.00613  53  THR L4 CB  
11696 O OG1 . THR H 53  ? 0.46214 0.45150 0.53482 -0.07868 0.00396  0.00807  53  THR L4 OG1 
11697 C CG2 . THR H 53  ? 0.23941 0.19899 0.29578 -0.07102 -0.02097 -0.00508 53  THR L4 CG2 
11698 N N   . ARG H 54  ? 0.34971 0.25998 0.34396 -0.05244 -0.01302 0.01736  54  ARG L4 N   
11699 C CA  . ARG H 54  ? 0.30415 0.20654 0.28295 -0.03934 -0.01883 0.01368  54  ARG L4 CA  
11700 C C   . ARG H 54  ? 0.34152 0.24836 0.31990 -0.03425 -0.02801 -0.00009 54  ARG L4 C   
11701 O O   . ARG H 54  ? 0.39403 0.30028 0.38577 -0.04116 -0.03511 -0.01007 54  ARG L4 O   
11702 C CB  . ARG H 54  ? 0.36433 0.24016 0.33661 -0.03570 -0.01934 0.01687  54  ARG L4 CB  
11703 C CG  . ARG H 54  ? 0.27433 0.14785 0.23662 -0.03138 -0.01412 0.03176  54  ARG L4 CG  
11704 C CD  . ARG H 54  ? 0.31688 0.16010 0.27105 -0.02306 -0.01560 0.03691  54  ARG L4 CD  
11705 N NE  . ARG H 54  ? 0.44457 0.25822 0.40266 -0.03663 -0.01184 0.04134  54  ARG L4 NE  
11706 C CZ  . ARG H 54  ? 0.50533 0.31292 0.45901 -0.04630 -0.00318 0.05681  54  ARG L4 CZ  
11707 N NH1 . ARG H 54  ? 0.47610 0.25556 0.43561 -0.06209 0.00344  0.06145  54  ARG L4 NH1 
11708 N NH2 . ARG H 54  ? 0.40682 0.23586 0.34895 -0.04191 -0.00024 0.06681  54  ARG L4 NH2 
11709 N N   . ALA H 55  ? 0.35428 0.26672 0.31646 -0.02298 -0.02794 -0.00058 55  ALA L4 N   
11710 C CA  . ALA H 55  ? 0.30042 0.21299 0.25018 -0.01435 -0.03561 -0.01112 55  ALA L4 CA  
11711 C C   . ALA H 55  ? 0.38125 0.27505 0.32279 -0.00912 -0.04091 -0.02217 55  ALA L4 C   
11712 O O   . ALA H 55  ? 0.40301 0.28122 0.34798 -0.00956 -0.03737 -0.01964 55  ALA L4 O   
11713 C CB  . ALA H 55  ? 0.28272 0.20175 0.21366 -0.00569 -0.02915 -0.00511 55  ALA L4 CB  
11714 N N   . THR H 56  ? 0.38226 0.27433 0.30856 -0.00172 -0.05026 -0.03505 56  THR L4 N   
11715 C CA  . THR H 56  ? 0.43468 0.30534 0.34972 0.00337  -0.05698 -0.05068 56  THR L4 CA  
11716 C C   . THR H 56  ? 0.42521 0.28491 0.32741 0.01602  -0.04553 -0.04695 56  THR L4 C   
11717 O O   . THR H 56  ? 0.36885 0.24334 0.25874 0.02547  -0.03546 -0.03932 56  THR L4 O   
11718 C CB  . THR H 56  ? 0.56572 0.43906 0.45706 0.01260  -0.06950 -0.06569 56  THR L4 CB  
11719 O OG1 . THR H 56  ? 0.58799 0.48034 0.49560 0.00476  -0.08215 -0.06840 56  THR L4 OG1 
11720 C CG2 . THR H 56  ? 0.39605 0.24375 0.27236 0.01722  -0.07832 -0.08702 56  THR L4 CG2 
11721 N N   . GLY H 57  ? 0.35923 0.19307 0.26666 0.01616  -0.04628 -0.05186 57  GLY L4 N   
11722 C CA  . GLY H 57  ? 0.41401 0.23917 0.31173 0.03345  -0.03720 -0.05044 57  GLY L4 CA  
11723 C C   . GLY H 57  ? 0.53507 0.37847 0.44682 0.03550  -0.02720 -0.03118 57  GLY L4 C   
11724 O O   . GLY H 57  ? 0.48804 0.33789 0.39720 0.05216  -0.01989 -0.02967 57  GLY L4 O   
11725 N N   . ILE H 58  ? 0.42767 0.28345 0.35444 0.02046  -0.02711 -0.01817 58  ILE L4 N   
11726 C CA  . ILE H 58  ? 0.37100 0.24385 0.30729 0.02183  -0.02108 -0.00257 58  ILE L4 CA  
11727 C C   . ILE H 58  ? 0.46640 0.31239 0.40567 0.02418  -0.02318 0.00435  58  ILE L4 C   
11728 O O   . ILE H 58  ? 0.57828 0.39831 0.51971 0.01168  -0.02626 0.00367  58  ILE L4 O   
11729 C CB  . ILE H 58  ? 0.38448 0.27872 0.32805 0.00718  -0.01934 0.00630  58  ILE L4 CB  
11730 C CG1 . ILE H 58  ? 0.38136 0.29197 0.31693 0.00733  -0.01669 0.00197  58  ILE L4 CG1 
11731 C CG2 . ILE H 58  ? 0.25822 0.17044 0.20812 0.00818  -0.01603 0.01859  58  ILE L4 CG2 
11732 C CD1 . ILE H 58  ? 0.29229 0.22141 0.22431 0.01733  -0.00789 0.00354  58  ILE L4 CD1 
11733 N N   . PRO H 59  ? 0.36844 0.21918 0.30831 0.04062  -0.02146 0.01130  59  PRO L4 N   
11734 C CA  . PRO H 59  ? 0.41041 0.22882 0.34631 0.04786  -0.02414 0.02087  59  PRO L4 CA  
11735 C C   . PRO H 59  ? 0.44297 0.26020 0.37879 0.03252  -0.02391 0.03728  59  PRO L4 C   
11736 O O   . PRO H 59  ? 0.42916 0.27736 0.36985 0.02134  -0.02229 0.04096  59  PRO L4 O   
11737 C CB  . PRO H 59  ? 0.46916 0.30748 0.40869 0.07344  -0.02412 0.02423  59  PRO L4 CB  
11738 C CG  . PRO H 59  ? 0.38404 0.25840 0.33017 0.07781  -0.01836 0.01237  59  PRO L4 CG  
11739 C CD  . PRO H 59  ? 0.41834 0.30485 0.36374 0.05496  -0.01670 0.01029  59  PRO L4 CD  
11740 N N   . ALA H 60  ? 0.57185 0.34784 0.49822 0.03272  -0.02402 0.04737  60  ALA L4 N   
11741 C CA  . ALA H 60  ? 0.50873 0.27764 0.42894 0.01769  -0.02012 0.06412  60  ALA L4 CA  
11742 C C   . ALA H 60  ? 0.51164 0.30921 0.42362 0.02756  -0.02302 0.07795  60  ALA L4 C   
11743 O O   . ALA H 60  ? 0.45960 0.26211 0.36283 0.01502  -0.01895 0.08875  60  ALA L4 O   
11744 C CB  . ALA H 60  ? 0.45795 0.16911 0.36596 0.01488  -0.01692 0.07425  60  ALA L4 CB  
11745 N N   . ARG H 61  ? 0.40491 0.22589 0.32072 0.04941  -0.03000 0.07597  61  ARG L4 N   
11746 C CA  . ARG H 61  ? 0.40627 0.26141 0.31833 0.05720  -0.03680 0.08551  61  ARG L4 CA  
11747 C C   . ARG H 61  ? 0.43932 0.33580 0.36069 0.03911  -0.03513 0.07809  61  ARG L4 C   
11748 O O   . ARG H 61  ? 0.46281 0.38771 0.38063 0.04105  -0.04198 0.08219  61  ARG L4 O   
11749 C CB  . ARG H 61  ? 0.38933 0.26707 0.31201 0.08519  -0.04545 0.08356  61  ARG L4 CB  
11750 C CG  . ARG H 61  ? 0.43603 0.34582 0.38280 0.08730  -0.04131 0.06573  61  ARG L4 CG  
11751 C CD  . ARG H 61  ? 0.45929 0.38914 0.42000 0.11773  -0.04585 0.06306  61  ARG L4 CD  
11752 N NE  . ARG H 61  ? 0.45648 0.42666 0.44021 0.11689  -0.03783 0.04770  61  ARG L4 NE  
11753 C CZ  . ARG H 61  ? 0.41772 0.44470 0.42423 0.10947  -0.03794 0.04460  61  ARG L4 CZ  
11754 N NH1 . ARG H 61  ? 0.33079 0.38242 0.34013 0.10362  -0.04904 0.05242  61  ARG L4 NH1 
11755 N NH2 . ARG H 61  ? 0.43411 0.49149 0.45832 0.10675  -0.02643 0.03331  61  ARG L4 NH2 
11756 N N   . PHE H 62  ? 0.42193 0.31950 0.35285 0.02292  -0.02781 0.06677  62  PHE L4 N   
11757 C CA  . PHE H 62  ? 0.35826 0.27981 0.29284 0.00624  -0.02450 0.06144  62  PHE L4 CA  
11758 C C   . PHE H 62  ? 0.44166 0.34373 0.36731 -0.00886 -0.01739 0.06622  62  PHE L4 C   
11759 O O   . PHE H 62  ? 0.54605 0.42862 0.47830 -0.01587 -0.01294 0.06246  62  PHE L4 O   
11760 C CB  . PHE H 62  ? 0.36954 0.30471 0.31778 0.00224  -0.02095 0.04803  62  PHE L4 CB  
11761 C CG  . PHE H 62  ? 0.39331 0.35552 0.35329 0.01323  -0.02254 0.04340  62  PHE L4 CG  
11762 C CD1 . PHE H 62  ? 0.41253 0.40765 0.38139 0.00602  -0.02297 0.04125  62  PHE L4 CD1 
11763 C CD2 . PHE H 62  ? 0.40093 0.35637 0.36480 0.02987  -0.02223 0.03975  62  PHE L4 CD2 
11764 C CE1 . PHE H 62  ? 0.41144 0.43838 0.39822 0.01267  -0.02181 0.03704  62  PHE L4 CE1 
11765 C CE2 . PHE H 62  ? 0.50310 0.49095 0.48196 0.04093  -0.02023 0.03521  62  PHE L4 CE2 
11766 C CZ  . PHE H 62  ? 0.45423 0.48093 0.44723 0.03095  -0.01936 0.03461  62  PHE L4 CZ  
11767 N N   . SER H 63  ? 0.43923 0.35015 0.35115 -0.01416 -0.01619 0.07262  63  SER L4 N   
11768 C CA  . SER H 63  ? 0.42164 0.32013 0.32459 -0.02689 -0.00564 0.07818  63  SER L4 CA  
11769 C C   . SER H 63  ? 0.46213 0.38316 0.36203 -0.03452 -0.00258 0.07034  63  SER L4 C   
11770 O O   . SER H 63  ? 0.47398 0.41013 0.36119 -0.03089 -0.00932 0.06916  63  SER L4 O   
11771 C CB  . SER H 63  ? 0.41117 0.28705 0.28836 -0.02260 -0.00329 0.09670  63  SER L4 CB  
11772 O OG  . SER H 63  ? 0.49089 0.35998 0.35894 -0.03618 0.01127  0.10286  63  SER L4 OG  
11773 N N   . GLY H 64  ? 0.41366 0.33715 0.32627 -0.04401 0.00601  0.06313  64  GLY L4 N   
11774 C CA  . GLY H 64  ? 0.36738 0.30488 0.27620 -0.04820 0.01060  0.05485  64  GLY L4 CA  
11775 C C   . GLY H 64  ? 0.43775 0.37324 0.33980 -0.05447 0.02493  0.06000  64  GLY L4 C   
11776 O O   . GLY H 64  ? 0.35354 0.28157 0.26868 -0.06068 0.03248  0.06590  64  GLY L4 O   
11777 N N   . SER H 65  ? 0.42221 0.36479 0.30426 -0.05404 0.02989  0.05635  65  SER L4 N   
11778 C CA  . SER H 65  ? 0.38004 0.32580 0.25441 -0.05821 0.04761  0.05945  65  SER L4 CA  
11779 C C   . SER H 65  ? 0.36372 0.31836 0.22698 -0.05456 0.05143  0.04498  65  SER L4 C   
11780 O O   . SER H 65  ? 0.41781 0.37071 0.27532 -0.05175 0.03963  0.03463  65  SER L4 O   
11781 C CB  . SER H 65  ? 0.44420 0.37775 0.28626 -0.05857 0.05419  0.07658  65  SER L4 CB  
11782 O OG  . SER H 65  ? 0.53804 0.47198 0.34496 -0.05101 0.04369  0.07472  65  SER L4 OG  
11783 N N   . GLY H 66  ? 0.38891 0.35250 0.25242 -0.05520 0.06971  0.04333  66  GLY L4 N   
11784 C CA  . GLY H 66  ? 0.34060 0.30833 0.19149 -0.04845 0.07620  0.02814  66  GLY L4 CA  
11785 C C   . GLY H 66  ? 0.35834 0.34312 0.24197 -0.04434 0.08891  0.02023  66  GLY L4 C   
11786 O O   . GLY H 66  ? 0.40184 0.39789 0.32242 -0.04795 0.08703  0.02361  66  GLY L4 O   
11787 N N   . SER H 67  ? 0.40896 0.39665 0.27944 -0.03488 0.10006  0.00752  67  SER L4 N   
11788 C CA  . SER H 67  ? 0.37630 0.38457 0.27791 -0.02516 0.11240  -0.00152 67  SER L4 CA  
11789 C C   . SER H 67  ? 0.44184 0.43854 0.31624 -0.01069 0.11949  -0.01875 67  SER L4 C   
11790 O O   . SER H 67  ? 0.56199 0.54687 0.39389 -0.01156 0.12502  -0.02168 67  SER L4 O   
11791 C CB  . SER H 67  ? 0.49056 0.52932 0.41532 -0.03210 0.13417  0.00801  67  SER L4 CB  
11792 O OG  . SER H 67  ? 0.63618 0.70430 0.59236 -0.02008 0.14801  -0.00302 67  SER L4 OG  
11793 N N   . GLY H 68  ? 0.39178 0.38919 0.28718 0.00443  0.11849  -0.03069 68  GLY L4 N   
11794 C CA  . GLY H 68  ? 0.40932 0.38887 0.27961 0.02106  0.12641  -0.04885 68  GLY L4 CA  
11795 C C   . GLY H 68  ? 0.53822 0.47279 0.37563 0.01876  0.10937  -0.05841 68  GLY L4 C   
11796 O O   . GLY H 68  ? 0.51292 0.42784 0.36265 0.02465  0.09810  -0.06097 68  GLY L4 O   
11797 N N   . THR H 69  ? 0.45277 0.37076 0.24762 0.00973  0.10719  -0.06388 69  THR L4 N   
11798 C CA  . THR H 69  ? 0.57716 0.45800 0.34724 0.00213  0.09017  -0.07486 69  THR L4 CA  
11799 C C   . THR H 69  ? 0.58324 0.46740 0.34270 -0.01730 0.07324  -0.06569 69  THR L4 C   
11800 O O   . THR H 69  ? 0.68646 0.54954 0.44102 -0.02753 0.05794  -0.07221 69  THR L4 O   
11801 C CB  . THR H 69  ? 0.60353 0.45684 0.33129 0.01035  0.09695  -0.09873 69  THR L4 CB  
11802 O OG1 . THR H 69  ? 0.55393 0.42457 0.24877 0.00952  0.10692  -0.09951 69  THR L4 OG1 
11803 C CG2 . THR H 69  ? 0.55002 0.39281 0.28850 0.03448  0.11197  -0.11055 69  THR L4 CG2 
11804 N N   . ASP H 70  ? 0.52339 0.43279 0.28080 -0.02227 0.07610  -0.05034 70  ASP L4 N   
11805 C CA  . ASP H 70  ? 0.50533 0.41863 0.24751 -0.03451 0.05972  -0.04224 70  ASP L4 CA  
11806 C C   . ASP H 70  ? 0.52527 0.45529 0.29935 -0.03961 0.05517  -0.02075 70  ASP L4 C   
11807 O O   . ASP H 70  ? 0.60735 0.55152 0.39463 -0.03739 0.06866  -0.00807 70  ASP L4 O   
11808 C CB  . ASP H 70  ? 0.54514 0.46300 0.24132 -0.03223 0.06522  -0.04305 70  ASP L4 CB  
11809 C CG  . ASP H 70  ? 0.91613 0.81360 0.57280 -0.02866 0.06418  -0.06893 70  ASP L4 CG  
11810 O OD1 . ASP H 70  ? 0.97031 0.85637 0.61386 -0.03821 0.04367  -0.08152 70  ASP L4 OD1 
11811 O OD2 . ASP H 70  ? 0.99173 0.88551 0.63263 -0.01656 0.08432  -0.07863 70  ASP L4 OD2 
11812 N N   . PHE H 71  ? 0.43568 0.36410 0.22248 -0.04739 0.03733  -0.01796 71  PHE L4 N   
11813 C CA  . PHE H 71  ? 0.44220 0.38129 0.25740 -0.04993 0.03203  -0.00162 71  PHE L4 CA  
11814 C C   . PHE H 71  ? 0.47892 0.42469 0.28760 -0.05485 0.01449  0.00293  71  PHE L4 C   
11815 O O   . PHE H 71  ? 0.56877 0.51372 0.36569 -0.06020 0.00314  -0.00929 71  PHE L4 O   
11816 C CB  . PHE H 71  ? 0.40815 0.34239 0.25545 -0.04918 0.03077  -0.00348 71  PHE L4 CB  
11817 C CG  . PHE H 71  ? 0.34327 0.27564 0.20162 -0.04023 0.04372  -0.00886 71  PHE L4 CG  
11818 C CD1 . PHE H 71  ? 0.38639 0.30117 0.23152 -0.03430 0.04786  -0.02369 71  PHE L4 CD1 
11819 C CD2 . PHE H 71  ? 0.44670 0.39576 0.33027 -0.03717 0.05134  -0.00043 71  PHE L4 CD2 
11820 C CE1 . PHE H 71  ? 0.39551 0.31172 0.25279 -0.02085 0.05922  -0.02878 71  PHE L4 CE1 
11821 C CE2 . PHE H 71  ? 0.40811 0.36575 0.30871 -0.02714 0.06167  -0.00644 71  PHE L4 CE2 
11822 C CZ  . PHE H 71  ? 0.45761 0.40001 0.34502 -0.01660 0.06562  -0.02005 71  PHE L4 CZ  
11823 N N   . THR H 72  ? 0.34692 0.29991 0.16627 -0.05284 0.01165  0.01924  72  THR L4 N   
11824 C CA  . THR H 72  ? 0.40685 0.37025 0.22653 -0.05217 -0.00514 0.02448  72  THR L4 CA  
11825 C C   . THR H 72  ? 0.38516 0.35000 0.23449 -0.04958 -0.00685 0.03447  72  THR L4 C   
11826 O O   . THR H 72  ? 0.40323 0.35922 0.26367 -0.04855 0.00323  0.04179  72  THR L4 O   
11827 C CB  . THR H 72  ? 0.38543 0.35108 0.17160 -0.04546 -0.01011 0.03547  72  THR L4 CB  
11828 O OG1 . THR H 72  ? 0.64287 0.59635 0.42711 -0.04198 0.00323  0.05314  72  THR L4 OG1 
11829 C CG2 . THR H 72  ? 0.40014 0.36357 0.14803 -0.04615 -0.00819 0.02441  72  THR L4 CG2 
11830 N N   . LEU H 73  ? 0.35358 0.33229 0.21587 -0.04855 -0.01993 0.03328  73  LEU L4 N   
11831 C CA  . LEU H 73  ? 0.31796 0.29941 0.20212 -0.04216 -0.02269 0.04117  73  LEU L4 CA  
11832 C C   . LEU H 73  ? 0.43263 0.42599 0.30866 -0.03122 -0.03576 0.04986  73  LEU L4 C   
11833 O O   . LEU H 73  ? 0.44449 0.46003 0.31687 -0.03190 -0.04842 0.04338  73  LEU L4 O   
11834 C CB  . LEU H 73  ? 0.28047 0.27176 0.18934 -0.04727 -0.02332 0.03215  73  LEU L4 CB  
11835 C CG  . LEU H 73  ? 0.31124 0.30954 0.24007 -0.03878 -0.02521 0.03680  73  LEU L4 CG  
11836 C CD1 . LEU H 73  ? 0.23214 0.20844 0.16253 -0.03443 -0.01780 0.04166  73  LEU L4 CD1 
11837 C CD2 . LEU H 73  ? 0.31855 0.33165 0.26616 -0.04498 -0.02341 0.02924  73  LEU L4 CD2 
11838 N N   . THR H 74  ? 0.51192 0.48917 0.38403 -0.02076 -0.03401 0.06399  74  THR L4 N   
11839 C CA  . THR H 74  ? 0.41251 0.39505 0.27510 -0.00451 -0.04694 0.07489  74  THR L4 CA  
11840 C C   . THR H 74  ? 0.36263 0.34483 0.25082 0.00660  -0.04865 0.07632  74  THR L4 C   
11841 O O   . THR H 74  ? 0.44386 0.39916 0.33694 0.00571  -0.03872 0.07948  74  THR L4 O   
11842 C CB  . THR H 74  ? 0.38489 0.33887 0.21228 0.00181  -0.04265 0.09303  74  THR L4 CB  
11843 O OG1 . THR H 74  ? 0.50395 0.45939 0.30308 -0.00686 -0.03804 0.09044  74  THR L4 OG1 
11844 C CG2 . THR H 74  ? 0.40186 0.35917 0.21494 0.02319  -0.05891 0.10554  74  THR L4 CG2 
11845 N N   . VAL H 75  ? 0.35033 0.36488 0.25601 0.01704  -0.06118 0.07202  75  VAL L4 N   
11846 C CA  . VAL H 75  ? 0.36925 0.39009 0.29931 0.03153  -0.06163 0.07116  75  VAL L4 CA  
11847 C C   . VAL H 75  ? 0.39242 0.41402 0.31331 0.05728  -0.07508 0.08351  75  VAL L4 C   
11848 O O   . VAL H 75  ? 0.41053 0.46877 0.33427 0.06501  -0.09086 0.08261  75  VAL L4 O   
11849 C CB  . VAL H 75  ? 0.36055 0.42376 0.32400 0.02473  -0.06150 0.05674  75  VAL L4 CB  
11850 C CG1 . VAL H 75  ? 0.33936 0.40768 0.32422 0.04069  -0.05671 0.05487  75  VAL L4 CG1 
11851 C CG2 . VAL H 75  ? 0.25182 0.30836 0.21627 0.00087  -0.04994 0.04729  75  VAL L4 CG2 
11852 N N   . SER H 76  ? 0.37409 0.28919 0.28810 -0.02675 -0.06480 0.02749  76  SER L4 N   
11853 C CA  . SER H 76  ? 0.35110 0.26209 0.26699 -0.02521 -0.07010 0.03373  76  SER L4 CA  
11854 C C   . SER H 76  ? 0.41293 0.32329 0.33296 -0.01233 -0.07275 0.03220  76  SER L4 C   
11855 O O   . SER H 76  ? 0.40387 0.31598 0.32466 -0.00481 -0.07072 0.02578  76  SER L4 O   
11856 C CB  . SER H 76  ? 0.34317 0.24075 0.25863 -0.03069 -0.07334 0.03524  76  SER L4 CB  
11857 O OG  . SER H 76  ? 0.48560 0.37445 0.40271 -0.02798 -0.07340 0.02745  76  SER L4 OG  
11858 N N   . SER H 77  ? 0.51863 0.42705 0.44099 -0.00921 -0.07736 0.03835  77  SER L4 N   
11859 C CA  . SER H 77  ? 0.50281 0.41174 0.42966 0.00369  -0.08020 0.03764  77  SER L4 CA  
11860 C C   . SER H 77  ? 0.51184 0.43661 0.44004 0.00965  -0.07571 0.03473  77  SER L4 C   
11861 O O   . SER H 77  ? 0.53810 0.46308 0.46752 0.01938  -0.07469 0.02849  77  SER L4 O   
11862 C CB  . SER H 77  ? 0.48024 0.37294 0.40887 0.01055  -0.08343 0.03116  77  SER L4 CB  
11863 O OG  . SER H 77  ? 0.52207 0.40000 0.44994 0.00251  -0.08636 0.03374  77  SER L4 OG  
11864 N N   . ILE H 78  ? 0.50498 0.44361 0.43285 0.00313  -0.07290 0.03935  78  ILE L4 N   
11865 C CA  . ILE H 78  ? 0.54246 0.49601 0.47202 0.00562  -0.06763 0.03767  78  ILE L4 CA  
11866 C C   . ILE H 78  ? 0.53677 0.49819 0.47157 0.01877  -0.06858 0.03733  78  ILE L4 C   
11867 O O   . ILE H 78  ? 0.53448 0.49658 0.47293 0.02382  -0.07330 0.04133  78  ILE L4 O   
11868 C CB  . ILE H 78  ? 0.55111 0.51696 0.48065 -0.00483 -0.06543 0.04253  78  ILE L4 CB  
11869 C CG1 . ILE H 78  ? 0.45150 0.41181 0.37561 -0.01593 -0.06219 0.04020  78  ILE L4 CG1 
11870 C CG2 . ILE H 78  ? 0.57433 0.55677 0.50841 -0.00187 -0.06105 0.04289  78  ILE L4 CG2 
11871 C CD1 . ILE H 78  ? 0.39953 0.36064 0.32246 -0.01448 -0.05615 0.03474  78  ILE L4 CD1 
11872 N N   . ARG H 79  ? 0.54402 0.51201 0.47899 0.02498  -0.06389 0.03277  79  ARG L4 N   
11873 C CA  . ARG H 79  ? 0.49836 0.47634 0.43759 0.03792  -0.06322 0.03139  79  ARG L4 CA  
11874 C C   . ARG H 79  ? 0.52764 0.52465 0.46970 0.03610  -0.05680 0.03415  79  ARG L4 C   
11875 O O   . ARG H 79  ? 0.56700 0.56565 0.50677 0.02609  -0.05261 0.03523  79  ARG L4 O   
11876 C CB  . ARG H 79  ? 0.45995 0.42923 0.39605 0.04798  -0.06320 0.02297  79  ARG L4 CB  
11877 C CG  . ARG H 79  ? 0.56266 0.51141 0.49646 0.04719  -0.06893 0.01915  79  ARG L4 CG  
11878 C CD  . ARG H 79  ? 0.66803 0.60890 0.59785 0.05263  -0.06843 0.00973  79  ARG L4 CD  
11879 N NE  . ARG H 79  ? 0.90628 0.85881 0.83595 0.06517  -0.06534 0.00532  79  ARG L4 NE  
11880 C CZ  . ARG H 79  ? 1.05786 1.00863 0.98944 0.07808  -0.06844 0.00009  79  ARG L4 CZ  
11881 N NH1 . ARG H 79  ? 1.12669 1.06243 1.06117 0.08011  -0.07499 -0.00107 79  ARG L4 NH1 
11882 N NH2 . ARG H 79  ? 1.10478 1.06871 1.03525 0.08922  -0.06475 -0.00383 79  ARG L4 NH2 
11883 N N   . SER H 80  ? 0.49597 0.50732 0.44361 0.04595  -0.05578 0.03521  80  SER L4 N   
11884 C CA  . SER H 80  ? 0.43345 0.46393 0.38512 0.04418  -0.04917 0.03836  80  SER L4 CA  
11885 C C   . SER H 80  ? 0.44602 0.47487 0.39229 0.04396  -0.04268 0.03515  80  SER L4 C   
11886 O O   . SER H 80  ? 0.41194 0.44929 0.35955 0.03658  -0.03692 0.03855  80  SER L4 O   
11887 C CB  . SER H 80  ? 0.37517 0.42269 0.33418 0.05602  -0.04888 0.03967  80  SER L4 CB  
11888 O OG  . SER H 80  ? 0.48579 0.52800 0.44203 0.07006  -0.04979 0.03338  80  SER L4 OG  
11889 N N   . GLU H 81  ? 0.43514 0.45292 0.37548 0.05193  -0.04376 0.02864  81  GLU L4 N   
11890 C CA  . GLU H 81  ? 0.39313 0.40969 0.32739 0.05331  -0.03845 0.02557  81  GLU L4 CA  
11891 C C   . GLU H 81  ? 0.37555 0.38251 0.30586 0.04068  -0.03670 0.02647  81  GLU L4 C   
11892 O O   . GLU H 81  ? 0.40077 0.40776 0.32667 0.04092  -0.03179 0.02551  81  GLU L4 O   
11893 C CB  . GLU H 81  ? 0.42799 0.43535 0.35688 0.06462  -0.04150 0.01714  81  GLU L4 CB  
11894 C CG  . GLU H 81  ? 0.64037 0.65697 0.57174 0.07938  -0.04243 0.01410  81  GLU L4 CG  
11895 C CD  . GLU H 81  ? 0.76320 0.77527 0.70041 0.08199  -0.04909 0.01463  81  GLU L4 CD  
11896 O OE1 . GLU H 81  ? 0.78128 0.77907 0.71844 0.07351  -0.05395 0.01578  81  GLU L4 OE1 
11897 O OE2 . GLU H 81  ? 0.72824 0.75155 0.67003 0.09290  -0.04926 0.01432  81  GLU L4 OE2 
11898 N N   . ASP H 82  ? 0.38476 0.38409 0.31615 0.03043  -0.04046 0.02836  82  ASP L4 N   
11899 C CA  . ASP H 82  ? 0.28271 0.27376 0.21038 0.01902  -0.03865 0.02837  82  ASP L4 CA  
11900 C C   . ASP H 82  ? 0.38677 0.38721 0.31733 0.01042  -0.03288 0.03324  82  ASP L4 C   
11901 O O   . ASP H 82  ? 0.45841 0.45224 0.38607 0.00163  -0.03059 0.03276  82  ASP L4 O   
11902 C CB  . ASP H 82  ? 0.28415 0.26436 0.21103 0.01152  -0.04449 0.02836  82  ASP L4 CB  
11903 C CG  . ASP H 82  ? 0.57868 0.54618 0.50318 0.01795  -0.04992 0.02336  82  ASP L4 CG  
11904 O OD1 . ASP H 82  ? 0.42015 0.38407 0.34143 0.02506  -0.04890 0.01773  82  ASP L4 OD1 
11905 O OD2 . ASP H 82  ? 0.56893 0.53018 0.49493 0.01588  -0.05539 0.02521  82  ASP L4 OD2 
11906 N N   . SER H 83  ? 0.30642 0.32213 0.24334 0.01254  -0.03049 0.03752  83  SER L4 N   
11907 C CA  . SER H 83  ? 0.32609 0.35098 0.26728 0.00399  -0.02473 0.04194  83  SER L4 CA  
11908 C C   . SER H 83  ? 0.36601 0.38694 0.30292 0.00456  -0.01793 0.04171  83  SER L4 C   
11909 O O   . SER H 83  ? 0.36114 0.38774 0.29663 0.01442  -0.01444 0.04213  83  SER L4 O   
11910 C CB  . SER H 83  ? 0.38174 0.42576 0.33173 0.00736  -0.02327 0.04641  83  SER L4 CB  
11911 O OG  . SER H 83  ? 0.42349 0.47639 0.37916 -0.00250 -0.01795 0.05058  83  SER L4 OG  
11912 N N   . ALA H 84  ? 0.36861 0.38036 0.30314 -0.00532 -0.01595 0.04118  84  ALA L4 N   
11913 C CA  . ALA H 84  ? 0.35005 0.35536 0.27994 -0.00433 -0.01022 0.04107  84  ALA L4 CA  
11914 C C   . ALA H 84  ? 0.39953 0.39588 0.32908 -0.01664 -0.00859 0.04044  84  ALA L4 C   
11915 O O   . ALA H 84  ? 0.49161 0.48768 0.42360 -0.02561 -0.01203 0.03951  84  ALA L4 O   
11916 C CB  . ALA H 84  ? 0.36715 0.36393 0.28932 0.00519  -0.01253 0.03603  84  ALA L4 CB  
11917 N N   . VAL H 85  ? 0.30516 0.29463 0.23132 -0.01635 -0.00329 0.04091  85  VAL L4 N   
11918 C CA  . VAL H 85  ? 0.38611 0.36433 0.31052 -0.02542 -0.00169 0.03867  85  VAL L4 CA  
11919 C C   . VAL H 85  ? 0.39852 0.36644 0.31565 -0.02092 -0.00454 0.03327  85  VAL L4 C   
11920 O O   . VAL H 85  ? 0.40586 0.37384 0.31889 -0.01053 -0.00434 0.03262  85  VAL L4 O   
11921 C CB  . VAL H 85  ? 0.34021 0.31633 0.26671 -0.02809 0.00614  0.04312  85  VAL L4 CB  
11922 C CG1 . VAL H 85  ? 0.28831 0.25152 0.21307 -0.03624 0.00765  0.03971  85  VAL L4 CG1 
11923 C CG2 . VAL H 85  ? 0.28386 0.27111 0.21922 -0.03426 0.00880  0.04812  85  VAL L4 CG2 
11924 N N   . TYR H 86  ? 0.27453 0.23529 0.19020 -0.02875 -0.00733 0.02910  86  TYR L4 N   
11925 C CA  . TYR H 86  ? 0.27358 0.22613 0.18390 -0.02631 -0.00992 0.02391  86  TYR L4 CA  
11926 C C   . TYR H 86  ? 0.42794 0.37222 0.33661 -0.03137 -0.00581 0.02191  86  TYR L4 C   
11927 O O   . TYR H 86  ? 0.54618 0.48890 0.45714 -0.04098 -0.00430 0.02158  86  TYR L4 O   
11928 C CB  . TYR H 86  ? 0.27103 0.22292 0.18092 -0.03034 -0.01645 0.02106  86  TYR L4 CB  
11929 C CG  . TYR H 86  ? 0.27051 0.22786 0.18185 -0.02337 -0.02091 0.02237  86  TYR L4 CG  
11930 C CD1 . TYR H 86  ? 0.27037 0.23687 0.18650 -0.02423 -0.02151 0.02659  86  TYR L4 CD1 
11931 C CD2 . TYR H 86  ? 0.32417 0.27798 0.23281 -0.01554 -0.02453 0.01884  86  TYR L4 CD2 
11932 C CE1 . TYR H 86  ? 0.27110 0.24255 0.18895 -0.01664 -0.02540 0.02748  86  TYR L4 CE1 
11933 C CE2 . TYR H 86  ? 0.27278 0.23003 0.18294 -0.00845 -0.02858 0.01909  86  TYR L4 CE2 
11934 C CZ  . TYR H 86  ? 0.33074 0.29659 0.24535 -0.00854 -0.02887 0.02355  86  TYR L4 CZ  
11935 O OH  . TYR H 86  ? 0.37178 0.34118 0.28833 -0.00035 -0.03276 0.02355  86  TYR L4 OH  
11936 N N   . TYR H 87  ? 0.38867 0.32829 0.29355 -0.02434 -0.00417 0.02014  87  TYR L4 N   
11937 C CA  . TYR H 87  ? 0.41309 0.34468 0.31655 -0.02667 -0.00013 0.01832  87  TYR L4 CA  
11938 C C   . TYR H 87  ? 0.43135 0.35957 0.33159 -0.02522 -0.00326 0.01221  87  TYR L4 C   
11939 O O   . TYR H 87  ? 0.47659 0.40761 0.37494 -0.01821 -0.00692 0.01033  87  TYR L4 O   
11940 C CB  . TYR H 87  ? 0.35215 0.28199 0.25439 -0.01877 0.00537  0.02279  87  TYR L4 CB  
11941 C CG  . TYR H 87  ? 0.37079 0.30417 0.27680 -0.02000 0.00992  0.02989  87  TYR L4 CG  
11942 C CD1 . TYR H 87  ? 0.36618 0.29353 0.27611 -0.02817 0.01482  0.03208  87  TYR L4 CD1 
11943 C CD2 . TYR H 87  ? 0.28992 0.23294 0.19606 -0.01289 0.00965  0.03410  87  TYR L4 CD2 
11944 C CE1 . TYR H 87  ? 0.34306 0.27425 0.25785 -0.03027 0.01935  0.03902  87  TYR L4 CE1 
11945 C CE2 . TYR H 87  ? 0.40819 0.35656 0.31857 -0.01413 0.01445  0.04112  87  TYR L4 CE2 
11946 C CZ  . TYR H 87  ? 0.44217 0.38472 0.35730 -0.02330 0.01934  0.04396  87  TYR L4 CZ  
11947 O OH  . TYR H 87  ? 0.49610 0.44479 0.41681 -0.02552 0.02431  0.05130  87  TYR L4 OH  
11948 N N   . CYS H 88  ? 0.28114 0.20393 0.18120 -0.03165 -0.00159 0.00861  88  CYS L4 N   
11949 C CA  . CYS H 88  ? 0.40341 0.32419 0.30130 -0.02893 -0.00276 0.00340  88  CYS L4 CA  
11950 C C   . CYS H 88  ? 0.42365 0.33990 0.32036 -0.02174 0.00196  0.00415  88  CYS L4 C   
11951 O O   . CYS H 88  ? 0.47584 0.38783 0.37345 -0.02143 0.00678  0.00853  88  CYS L4 O   
11952 C CB  . CYS H 88  ? 0.44566 0.36509 0.34358 -0.03857 -0.00362 -0.00143 88  CYS L4 CB  
11953 S SG  . CYS H 88  ? 0.63023 0.54337 0.52895 -0.04685 0.00175  -0.00324 88  CYS L4 SG  
11954 N N   . GLN H 89  ? 0.35006 0.26759 0.24524 -0.01583 0.00041  0.00025  89  GLN L4 N   
11955 C CA  . GLN H 89  ? 0.34069 0.25520 0.23446 -0.00740 0.00403  0.00101  89  GLN L4 CA  
11956 C C   . GLN H 89  ? 0.37405 0.29033 0.26827 -0.00661 0.00243  -0.00570 89  GLN L4 C   
11957 O O   . GLN H 89  ? 0.33634 0.25925 0.23091 -0.00555 -0.00249 -0.00944 89  GLN L4 O   
11958 C CB  . GLN H 89  ? 0.29271 0.21199 0.18371 0.00401  0.00337  0.00516  89  GLN L4 CB  
11959 C CG  . GLN H 89  ? 0.32672 0.24390 0.21535 0.01393  0.00687  0.00753  89  GLN L4 CG  
11960 C CD  . GLN H 89  ? 0.40074 0.32699 0.28576 0.02546  0.00322  0.00692  89  GLN L4 CD  
11961 O OE1 . GLN H 89  ? 0.46424 0.39624 0.34993 0.02655  -0.00181 0.00019  89  GLN L4 OE1 
11962 N NE2 . GLN H 89  ? 0.30550 0.23397 0.18679 0.03373  0.00572  0.01376  89  GLN L4 NE2 
11963 N N   . GLN H 90  ? 0.40038 0.31083 0.29535 -0.00748 0.00664  -0.00751 90  GLN L4 N   
11964 C CA  . GLN H 90  ? 0.39019 0.30388 0.28626 -0.00487 0.00609  -0.01357 90  GLN L4 CA  
11965 C C   . GLN H 90  ? 0.38940 0.30600 0.28413 0.00828  0.00610  -0.01182 90  GLN L4 C   
11966 O O   . GLN H 90  ? 0.35383 0.26559 0.24633 0.01471  0.00921  -0.00543 90  GLN L4 O   
11967 C CB  . GLN H 90  ? 0.30180 0.20860 0.19918 -0.01010 0.01065  -0.01711 90  GLN L4 CB  
11968 C CG  . GLN H 90  ? 0.45347 0.34934 0.35061 -0.00473 0.01630  -0.01340 90  GLN L4 CG  
11969 C CD  . GLN H 90  ? 0.38713 0.28396 0.28430 0.00746  0.01747  -0.01383 90  GLN L4 CD  
11970 O OE1 . GLN H 90  ? 0.37788 0.28412 0.27639 0.01031  0.01466  -0.01915 90  GLN L4 OE1 
11971 N NE2 . GLN H 90  ? 0.32851 0.21657 0.22453 0.01482  0.02145  -0.00752 90  GLN L4 NE2 
11972 N N   . TYR H 91  ? 0.34685 0.27270 0.24306 0.01213  0.00237  -0.01710 91  TYR L4 N   
11973 C CA  . TYR H 91  ? 0.31722 0.24817 0.21229 0.02497  0.00175  -0.01646 91  TYR L4 CA  
11974 C C   . TYR H 91  ? 0.41372 0.35123 0.31271 0.02703  0.00125  -0.02309 91  TYR L4 C   
11975 O O   . TYR H 91  ? 0.39353 0.34120 0.29337 0.03539  -0.00211 -0.02550 91  TYR L4 O   
11976 C CB  . TYR H 91  ? 0.29709 0.23652 0.18979 0.03092  -0.00350 -0.01577 91  TYR L4 CB  
11977 C CG  . TYR H 91  ? 0.32338 0.27052 0.21913 0.02514  -0.00963 -0.02209 91  TYR L4 CG  
11978 C CD1 . TYR H 91  ? 0.31369 0.25756 0.20975 0.01609  -0.01139 -0.02139 91  TYR L4 CD1 
11979 C CD2 . TYR H 91  ? 0.29401 0.25184 0.19281 0.02903  -0.01393 -0.02837 91  TYR L4 CD2 
11980 C CE1 . TYR H 91  ? 0.31006 0.25878 0.20910 0.01098  -0.01691 -0.02622 91  TYR L4 CE1 
11981 C CE2 . TYR H 91  ? 0.34969 0.31312 0.25224 0.02291  -0.01942 -0.03385 91  TYR L4 CE2 
11982 C CZ  . TYR H 91  ? 0.38785 0.34558 0.29030 0.01395  -0.02078 -0.03244 91  TYR L4 CZ  
11983 O OH  . TYR H 91  ? 0.36346 0.32460 0.26991 0.00792  -0.02613 -0.03706 91  TYR L4 OH  
11984 N N   . ASP H 92  ? 0.43082 0.36402 0.33238 0.01969  0.00459  -0.02653 92  ASP L4 N   
11985 C CA  . ASP H 92  ? 0.46401 0.40373 0.36968 0.02233  0.00548  -0.03263 92  ASP L4 CA  
11986 C C   . ASP H 92  ? 0.45687 0.39125 0.36180 0.03425  0.00948  -0.02993 92  ASP L4 C   
11987 O O   . ASP H 92  ? 0.47754 0.42134 0.38513 0.04309  0.00817  -0.03275 92  ASP L4 O   
11988 C CB  . ASP H 92  ? 0.43055 0.36860 0.33829 0.01059  0.00791  -0.03755 92  ASP L4 CB  
11989 C CG  . ASP H 92  ? 0.47573 0.42366 0.38838 0.01216  0.00889  -0.04457 92  ASP L4 CG  
11990 O OD1 . ASP H 92  ? 0.54086 0.50236 0.45737 0.01384  0.00474  -0.04769 92  ASP L4 OD1 
11991 O OD2 . ASP H 92  ? 0.57723 0.51992 0.49041 0.01162  0.01380  -0.04750 92  ASP L4 OD2 
11992 N N   . PHE H 93  ? 0.51600 0.43549 0.41785 0.03484  0.01419  -0.02400 93  PHE L4 N   
11993 C CA  . PHE H 93  ? 0.48272 0.39357 0.38381 0.04582  0.01852  -0.01989 93  PHE L4 CA  
11994 C C   . PHE H 93  ? 0.44805 0.34880 0.34451 0.04891  0.02066  -0.00963 93  PHE L4 C   
11995 O O   . PHE H 93  ? 0.54872 0.43617 0.44489 0.04186  0.02471  -0.00656 93  PHE L4 O   
11996 C CB  . PHE H 93  ? 0.50016 0.40066 0.40405 0.04225  0.02371  -0.02439 93  PHE L4 CB  
11997 C CG  . PHE H 93  ? 0.53225 0.42173 0.43613 0.05377  0.02815  -0.02035 93  PHE L4 CG  
11998 C CD1 . PHE H 93  ? 0.42196 0.32051 0.32746 0.06689  0.02681  -0.02111 93  PHE L4 CD1 
11999 C CD2 . PHE H 93  ? 0.68930 0.55922 0.59211 0.05155  0.03352  -0.01547 93  PHE L4 CD2 
12000 C CE1 . PHE H 93  ? 0.48967 0.37732 0.39501 0.07862  0.03077  -0.01638 93  PHE L4 CE1 
12001 C CE2 . PHE H 93  ? 0.63835 0.49571 0.54148 0.06234  0.03780  -0.01083 93  PHE L4 CE2 
12002 C CZ  . PHE H 93  ? 0.49850 0.36442 0.40251 0.07647  0.03642  -0.01088 93  PHE L4 CZ  
12003 N N   . TRP H 94  ? 0.39649 0.30495 0.28952 0.05927  0.01796  -0.00462 94  TRP L4 N   
12004 C CA  . TRP H 94  ? 0.39954 0.30359 0.28751 0.06218  0.01934  0.00521  94  TRP L4 CA  
12005 C C   . TRP H 94  ? 0.44006 0.34442 0.32828 0.04962  0.01772  0.00413  94  TRP L4 C   
12006 O O   . TRP H 94  ? 0.34484 0.25818 0.23513 0.04338  0.01301  -0.00305 94  TRP L4 O   
12007 C CB  . TRP H 94  ? 0.39426 0.28233 0.28113 0.06679  0.02607  0.01369  94  TRP L4 CB  
12008 C CG  . TRP H 94  ? 0.46593 0.35541 0.35224 0.08084  0.02664  0.01518  94  TRP L4 CG  
12009 C CD1 . TRP H 94  ? 0.46963 0.35080 0.35982 0.08365  0.02974  0.01188  94  TRP L4 CD1 
12010 C CD2 . TRP H 94  ? 0.42658 0.32789 0.30814 0.09494  0.02363  0.01984  94  TRP L4 CD2 
12011 N NE1 . TRP H 94  ? 0.43468 0.32163 0.32340 0.09896  0.02883  0.01488  94  TRP L4 NE1 
12012 C CE2 . TRP H 94  ? 0.40826 0.30811 0.29141 0.10594  0.02491  0.01987  94  TRP L4 CE2 
12013 C CE3 . TRP H 94  ? 0.41787 0.33162 0.29372 0.09988  0.01982  0.02345  94  TRP L4 CE3 
12014 C CZ2 . TRP H 94  ? 0.43241 0.34353 0.31155 0.12149  0.02220  0.02412  94  TRP L4 CZ2 
12015 C CZ3 . TRP H 94  ? 0.46400 0.38882 0.33529 0.11488  0.01726  0.02687  94  TRP L4 CZ3 
12016 C CH2 . TRP H 94  ? 0.51481 0.43865 0.38772 0.12550  0.01829  0.02753  94  TRP L4 CH2 
12017 N N   . TYR H 95  ? 0.38804 0.28359 0.27475 0.04582  0.02137  0.01146  95  TYR L4 N   
12018 C CA  . TYR H 95  ? 0.33097 0.22956 0.21784 0.03643  0.01929  0.01147  95  TYR L4 CA  
12019 C C   . TYR H 95  ? 0.37917 0.26524 0.26860 0.02645  0.02426  0.01480  95  TYR L4 C   
12020 O O   . TYR H 95  ? 0.52044 0.39614 0.40974 0.02941  0.02969  0.02183  95  TYR L4 O   
12021 C CB  . TYR H 95  ? 0.33930 0.24678 0.22152 0.04401  0.01721  0.01718  95  TYR L4 CB  
12022 C CG  . TYR H 95  ? 0.32837 0.24819 0.20752 0.05541  0.01239  0.01403  95  TYR L4 CG  
12023 C CD1 . TYR H 95  ? 0.37546 0.29599 0.25126 0.06801  0.01423  0.01860  95  TYR L4 CD1 
12024 C CD2 . TYR H 95  ? 0.37614 0.30701 0.25610 0.05349  0.00567  0.00643  95  TYR L4 CD2 
12025 C CE1 . TYR H 95  ? 0.48659 0.42086 0.35978 0.07850  0.00900  0.01487  95  TYR L4 CE1 
12026 C CE2 . TYR H 95  ? 0.31750 0.26039 0.19563 0.06290  0.00070  0.00228  95  TYR L4 CE2 
12027 C CZ  . TYR H 95  ? 0.40802 0.35370 0.28275 0.07532  0.00213  0.00608  95  TYR L4 CZ  
12028 O OH  . TYR H 95  ? 0.34698 0.30673 0.22024 0.08434  -0.00358 0.00106  95  TYR L4 OH  
12029 N N   . THR H 96  ? 0.40030 0.28744 0.29231 0.01450  0.02228  0.00995  96  THR L4 N   
12030 C CA  . THR H 96  ? 0.33231 0.21072 0.22713 0.00408  0.02579  0.01223  96  THR L4 CA  
12031 C C   . THR H 96  ? 0.32030 0.20696 0.21588 -0.00421 0.02168  0.01096  96  THR L4 C   
12032 O O   . THR H 96  ? 0.41278 0.30517 0.30860 -0.00899 0.01741  0.00433  96  THR L4 O   
12033 C CB  . THR H 96  ? 0.43042 0.29889 0.32812 -0.00289 0.02849  0.00587  96  THR L4 CB  
12034 O OG1 . THR H 96  ? 0.50920 0.37160 0.40649 0.00635  0.03118  0.00517  96  THR L4 OG1 
12035 C CG2 . THR H 96  ? 0.34535 0.20319 0.24628 -0.01189 0.03274  0.00894  96  THR L4 CG2 
12036 N N   . PHE H 97  ? 0.44671 0.33397 0.34316 -0.00605 0.02334  0.01780  97  PHE L4 N   
12037 C CA  . PHE H 97  ? 0.39227 0.28675 0.29045 -0.01375 0.02002  0.01750  97  PHE L4 CA  
12038 C C   . PHE H 97  ? 0.41970 0.30887 0.32181 -0.02671 0.02131  0.01443  97  PHE L4 C   
12039 O O   . PHE H 97  ? 0.45866 0.33735 0.36306 -0.02988 0.02614  0.01505  97  PHE L4 O   
12040 C CB  . PHE H 97  ? 0.31398 0.21365 0.21234 -0.01000 0.02165  0.02591  97  PHE L4 CB  
12041 C CG  . PHE H 97  ? 0.39503 0.30270 0.28860 0.00259  0.01966  0.02823  97  PHE L4 CG  
12042 C CD1 . PHE H 97  ? 0.36201 0.27958 0.25417 0.00467  0.01368  0.02473  97  PHE L4 CD1 
12043 C CD2 . PHE H 97  ? 0.32127 0.22640 0.21150 0.01268  0.02363  0.03392  97  PHE L4 CD2 
12044 C CE1 . PHE H 97  ? 0.36324 0.28839 0.25086 0.01622  0.01146  0.02532  97  PHE L4 CE1 
12045 C CE2 . PHE H 97  ? 0.32077 0.23507 0.20564 0.02463  0.02144  0.03545  97  PHE L4 CE2 
12046 C CZ  . PHE H 97  ? 0.33473 0.25928 0.21833 0.02628  0.01525  0.03042  97  PHE L4 CZ  
12047 N N   . GLY H 98  ? 0.41922 0.31560 0.32207 -0.03406 0.01673  0.01116  98  GLY L4 N   
12048 C CA  . GLY H 98  ? 0.33521 0.23056 0.24148 -0.04601 0.01704  0.00944  98  GLY L4 CA  
12049 C C   . GLY H 98  ? 0.32235 0.22014 0.23295 -0.04838 0.01935  0.01654  98  GLY L4 C   
12050 O O   . GLY H 98  ? 0.38753 0.28792 0.29793 -0.04059 0.02120  0.02321  98  GLY L4 O   
12051 N N   . GLN H 99  ? 0.39960 0.29823 0.31431 -0.05949 0.01923  0.01488  99  GLN L4 N   
12052 C CA  . GLN H 99  ? 0.45883 0.36073 0.37955 -0.06331 0.02188  0.02119  99  GLN L4 CA  
12053 C C   . GLN H 99  ? 0.45332 0.36984 0.37542 -0.06182 0.01783  0.02501  99  GLN L4 C   
12054 O O   . GLN H 99  ? 0.46924 0.39153 0.39683 -0.06343 0.02022  0.03096  99  GLN L4 O   
12055 C CB  . GLN H 99  ? 0.62820 0.52572 0.55405 -0.07620 0.02333  0.01718  99  GLN L4 CB  
12056 C CG  . GLN H 99  ? 0.87371 0.75456 0.80096 -0.07727 0.02932  0.01574  99  GLN L4 CG  
12057 C CD  . GLN H 99  ? 1.04353 0.91808 0.97123 -0.06794 0.03490  0.02493  99  GLN L4 CD  
12058 O OE1 . GLN H 99  ? 1.15929 1.04071 1.09056 -0.06685 0.03680  0.03312  99  GLN L4 OE1 
12059 N NE2 . GLN H 99  ? 0.97911 0.84186 0.90299 -0.06067 0.03761  0.02388  99  GLN L4 NE2 
12060 N N   . GLY H 100 ? 0.39969 0.32215 0.31768 -0.05881 0.01206  0.02192  100 GLY L4 N   
12061 C CA  . GLY H 100 ? 0.47184 0.40615 0.39062 -0.05528 0.00779  0.02495  100 GLY L4 CA  
12062 C C   . GLY H 100 ? 0.52793 0.47014 0.44950 -0.06430 0.00315  0.02309  100 GLY L4 C   
12063 O O   . GLY H 100 ? 0.59062 0.53222 0.51543 -0.07434 0.00412  0.02093  100 GLY L4 O   
12064 N N   . THR H 101 ? 0.49930 0.44899 0.41954 -0.06041 -0.00230 0.02374  101 THR L4 N   
12065 C CA  . THR H 101 ? 0.38448 0.34376 0.30749 -0.06647 -0.00718 0.02410  101 THR L4 CA  
12066 C C   . THR H 101 ? 0.38949 0.35936 0.31688 -0.05978 -0.00804 0.02965  101 THR L4 C   
12067 O O   . THR H 101 ? 0.43855 0.40806 0.36329 -0.04953 -0.00897 0.03071  101 THR L4 O   
12068 C CB  . THR H 101 ? 0.39953 0.35775 0.31733 -0.06749 -0.01302 0.02078  101 THR L4 CB  
12069 O OG1 . THR H 101 ? 0.47933 0.43085 0.39346 -0.07462 -0.01192 0.01540  101 THR L4 OG1 
12070 C CG2 . THR H 101 ? 0.29863 0.26746 0.21885 -0.07097 -0.01847 0.02312  101 THR L4 CG2 
12071 N N   . LYS H 102 ? 0.37240 0.35251 0.30688 -0.06534 -0.00754 0.03257  102 LYS L4 N   
12072 C CA  . LYS H 102 ? 0.36701 0.35989 0.30687 -0.05913 -0.00796 0.03778  102 LYS L4 CA  
12073 C C   . LYS H 102 ? 0.42994 0.43106 0.37024 -0.05840 -0.01537 0.03774  102 LYS L4 C   
12074 O O   . LYS H 102 ? 0.43485 0.44144 0.37737 -0.06723 -0.01860 0.03675  102 LYS L4 O   
12075 C CB  . LYS H 102 ? 0.36151 0.36300 0.31037 -0.06525 -0.00317 0.04157  102 LYS L4 CB  
12076 C CG  . LYS H 102 ? 0.52224 0.53689 0.47651 -0.05714 -0.00100 0.04753  102 LYS L4 CG  
12077 C CD  . LYS H 102 ? 0.58471 0.60512 0.54767 -0.06339 0.00593  0.05212  102 LYS L4 CD  
12078 C CE  . LYS H 102 ? 0.57683 0.61412 0.54621 -0.05612 0.00859  0.05846  102 LYS L4 CE  
12079 N NZ  . LYS H 102 ? 0.58589 0.61990 0.55065 -0.04555 0.01446  0.06246  102 LYS L4 NZ  
12080 N N   . LEU H 103 ? 0.44660 0.44839 0.38460 -0.04752 -0.01822 0.03870  103 LEU L4 N   
12081 C CA  . LEU H 103 ? 0.37899 0.38449 0.31652 -0.04481 -0.02537 0.03902  103 LEU L4 CA  
12082 C C   . LEU H 103 ? 0.36243 0.38298 0.30722 -0.03847 -0.02637 0.04325  103 LEU L4 C   
12083 O O   . LEU H 103 ? 0.49897 0.52241 0.44477 -0.02889 -0.02340 0.04448  103 LEU L4 O   
12084 C CB  . LEU H 103 ? 0.47283 0.46670 0.40353 -0.03732 -0.02831 0.03616  103 LEU L4 CB  
12085 C CG  . LEU H 103 ? 0.50122 0.49522 0.43136 -0.03387 -0.03557 0.03703  103 LEU L4 CG  
12086 C CD1 . LEU H 103 ? 0.59923 0.59304 0.52753 -0.04431 -0.03932 0.03747  103 LEU L4 CD1 
12087 C CD2 . LEU H 103 ? 0.40215 0.38458 0.32746 -0.02611 -0.03776 0.03383  103 LEU L4 CD2 
12088 N N   . GLU H 104 ? 0.37625 0.40780 0.32590 -0.04328 -0.03061 0.04531  104 GLU L4 N   
12089 C CA  . GLU H 104 ? 0.28625 0.33441 0.24395 -0.03744 -0.03235 0.04927  104 GLU L4 CA  
12090 C C   . GLU H 104 ? 0.39185 0.43911 0.34769 -0.03071 -0.03999 0.05012  104 GLU L4 C   
12091 O O   . GLU H 104 ? 0.44676 0.48692 0.39765 -0.03603 -0.04463 0.04944  104 GLU L4 O   
12092 C CB  . GLU H 104 ? 0.42784 0.49125 0.39391 -0.04783 -0.03189 0.05118  104 GLU L4 CB  
12093 C CG  . GLU H 104 ? 0.62748 0.71144 0.60371 -0.04290 -0.03328 0.05531  104 GLU L4 CG  
12094 C CD  . GLU H 104 ? 0.63645 0.73611 0.62017 -0.05333 -0.03637 0.05635  104 GLU L4 CD  
12095 O OE1 . GLU H 104 ? 0.68790 0.78141 0.66657 -0.06249 -0.03968 0.05368  104 GLU L4 OE1 
12096 O OE2 . GLU H 104 ? 0.62862 0.74763 0.62339 -0.05292 -0.03488 0.05939  104 GLU L4 OE2 
12097 N N   . ILE H 105 ? 0.32660 0.38094 0.28634 -0.01877 -0.04105 0.05185  105 ILE L4 N   
12098 C CA  . ILE H 105 ? 0.30128 0.35335 0.26033 -0.01071 -0.04811 0.05292  105 ILE L4 CA  
12099 C C   . ILE H 105 ? 0.37859 0.44991 0.34637 -0.01085 -0.05170 0.05744  105 ILE L4 C   
12100 O O   . ILE H 105 ? 0.45157 0.53971 0.42774 -0.00752 -0.04843 0.05918  105 ILE L4 O   
12101 C CB  . ILE H 105 ? 0.42316 0.46951 0.38074 0.00375  -0.04772 0.05054  105 ILE L4 CB  
12102 C CG1 . ILE H 105 ? 0.40525 0.43667 0.35518 0.00397  -0.04374 0.04583  105 ILE L4 CG1 
12103 C CG2 . ILE H 105 ? 0.37455 0.41197 0.33043 0.01087  -0.05525 0.05078  105 ILE L4 CG2 
12104 C CD1 . ILE H 105 ? 0.42182 0.43719 0.36466 -0.00470 -0.04613 0.04375  105 ILE L4 CD1 
12105 N N   . LYS H 106 ? 0.38380 0.45381 0.34970 -0.01422 -0.05843 0.05976  106 LYS L4 N   
12106 C CA  . LYS H 106 ? 0.39028 0.47893 0.36361 -0.01429 -0.06321 0.06432  106 LYS L4 CA  
12107 C C   . LYS H 106 ? 0.45513 0.54922 0.43370 0.00109  -0.06638 0.06660  106 LYS L4 C   
12108 O O   . LYS H 106 ? 0.55066 0.62875 0.52439 0.01015  -0.06812 0.06505  106 LYS L4 O   
12109 C CB  . LYS H 106 ? 0.39627 0.48110 0.36396 -0.02189 -0.06959 0.06669  106 LYS L4 CB  
12110 C CG  . LYS H 106 ? 0.43580 0.51918 0.39880 -0.03719 -0.06760 0.06403  106 LYS L4 CG  
12111 C CD  . LYS H 106 ? 0.51273 0.59590 0.46977 -0.04217 -0.07456 0.06732  106 LYS L4 CD  
12112 C CE  . LYS H 106 ? 0.46310 0.54209 0.41284 -0.05613 -0.07306 0.06369  106 LYS L4 CE  
12113 N NZ  . LYS H 106 ? 0.43050 0.52459 0.38653 -0.06578 -0.07004 0.06031  106 LYS L4 NZ  
12114 N N   . ARG H 107 ? 0.43870 0.55581 0.42804 0.00435  -0.06638 0.06936  107 ARG L4 N   
12115 C CA  . ARG H 107 ? 0.52010 0.64575 0.51567 0.01926  -0.07018 0.07181  107 ARG L4 CA  
12116 C C   . ARG H 107 ? 0.54829 0.69770 0.55318 0.01771  -0.07511 0.07686  107 ARG L4 C   
12117 O O   . ARG H 107 ? 0.56117 0.72033 0.56731 0.00459  -0.07576 0.07782  107 ARG L4 O   
12118 C CB  . ARG H 107 ? 0.45037 0.58271 0.45071 0.02968  -0.06389 0.06908  107 ARG L4 CB  
12119 C CG  . ARG H 107 ? 0.38894 0.53865 0.39600 0.02163  -0.05651 0.06923  107 ARG L4 CG  
12120 C CD  . ARG H 107 ? 0.38332 0.55001 0.39867 0.03374  -0.05231 0.06944  107 ARG L4 CD  
12121 N NE  . ARG H 107 ? 0.39869 0.58325 0.42340 0.04216  -0.05795 0.07276  107 ARG L4 NE  
12122 C CZ  . ARG H 107 ? 0.43367 0.62959 0.46437 0.05762  -0.05712 0.07235  107 ARG L4 CZ  
12123 N NH1 . ARG H 107 ? 0.35364 0.54495 0.38089 0.06583  -0.05089 0.06850  107 ARG L4 NH1 
12124 N NH2 . ARG H 107 ? 0.38609 0.59894 0.42597 0.06547  -0.06253 0.07559  107 ARG L4 NH2 
12125 N N   . THR H 108 ? 0.48226 0.64201 0.49414 0.03174  -0.07875 0.07949  108 THR L4 N   
12126 C CA  . THR H 108 ? 0.45192 0.63777 0.47436 0.03258  -0.08350 0.08433  108 THR L4 CA  
12127 C C   . THR H 108 ? 0.44368 0.65568 0.47776 0.02618  -0.07744 0.08347  108 THR L4 C   
12128 O O   . THR H 108 ? 0.52089 0.73145 0.55571 0.02551  -0.06932 0.08022  108 THR L4 O   
12129 C CB  . THR H 108 ? 0.40706 0.59782 0.43513 0.05095  -0.08836 0.08710  108 THR L4 CB  
12130 O OG1 . THR H 108 ? 0.47559 0.66920 0.50797 0.06228  -0.08228 0.08309  108 THR L4 OG1 
12131 C CG2 . THR H 108 ? 0.32536 0.49027 0.34365 0.05703  -0.09489 0.08914  108 THR L4 CG2 
12132 N N   . VAL H 109 ? 0.30735 0.54434 0.35097 0.02143  -0.08158 0.08686  109 VAL L4 N   
12133 C CA  . VAL H 109 ? 0.30901 0.57250 0.36570 0.01380  -0.07636 0.08636  109 VAL L4 CA  
12134 C C   . VAL H 109 ? 0.35583 0.63317 0.42211 0.02753  -0.07105 0.08648  109 VAL L4 C   
12135 O O   . VAL H 109 ? 0.43313 0.71280 0.50150 0.04378  -0.07483 0.08802  109 VAL L4 O   
12136 C CB  . VAL H 109 ? 0.31522 0.60497 0.38123 0.00671  -0.08303 0.08935  109 VAL L4 CB  
12137 C CG1 . VAL H 109 ? 0.28620 0.60467 0.36811 -0.00112 -0.07752 0.08869  109 VAL L4 CG1 
12138 C CG2 . VAL H 109 ? 0.29306 0.57132 0.34875 -0.00748 -0.08759 0.08837  109 VAL L4 CG2 
12139 N N   . ALA H 110 ? 0.36136 0.64733 0.43316 0.02138  -0.06190 0.08492  110 ALA L4 N   
12140 C CA  . ALA H 110 ? 0.28370 0.58715 0.36501 0.03266  -0.05551 0.08542  110 ALA L4 CA  
12141 C C   . ALA H 110 ? 0.44565 0.77668 0.54157 0.02076  -0.04950 0.08724  110 ALA L4 C   
12142 O O   . ALA H 110 ? 0.45409 0.77777 0.54794 0.00547  -0.04460 0.08618  110 ALA L4 O   
12143 C CB  . ALA H 110 ? 0.28381 0.56553 0.35441 0.03985  -0.04879 0.08209  110 ALA L4 CB  
12144 N N   . ALA H 111 ? 0.46534 0.82796 0.57677 0.02780  -0.04976 0.08994  111 ALA L4 N   
12145 C CA  . ALA H 111 ? 0.43395 0.82549 0.56159 0.01600  -0.04430 0.09201  111 ALA L4 CA  
12146 C C   . ALA H 111 ? 0.42391 0.81799 0.55349 0.01753  -0.03204 0.09273  111 ALA L4 C   
12147 O O   . ALA H 111 ? 0.41197 0.79902 0.53538 0.03330  -0.02881 0.09183  111 ALA L4 O   
12148 C CB  . ALA H 111 ? 0.27770 0.70518 0.42251 0.02282  -0.04916 0.09484  111 ALA L4 CB  
12149 N N   . PRO H 112 ? 0.38049 0.78464 0.51850 0.00143  -0.02505 0.09441  112 PRO L4 N   
12150 C CA  . PRO H 112 ? 0.40802 0.81705 0.54847 0.00285  -0.01293 0.09694  112 PRO L4 CA  
12151 C C   . PRO H 112 ? 0.42780 0.87072 0.58254 0.01596  -0.00961 0.09987  112 PRO L4 C   
12152 O O   . PRO H 112 ? 0.49515 0.96707 0.66579 0.01438  -0.01373 0.10139  112 PRO L4 O   
12153 C CB  . PRO H 112 ? 0.44234 0.85495 0.59084 -0.01921 -0.00759 0.09874  112 PRO L4 CB  
12154 C CG  . PRO H 112 ? 0.41970 0.82233 0.56553 -0.03160 -0.01714 0.09509  112 PRO L4 CG  
12155 C CD  . PRO H 112 ? 0.32391 0.73393 0.46892 -0.01893 -0.02784 0.09392  112 PRO L4 CD  
12156 N N   . SER H 113 ? 0.39812 0.83847 0.54687 0.02978  -0.00244 0.10019  113 SER L4 N   
12157 C CA  . SER H 113 ? 0.32765 0.80166 0.48991 0.04026  0.00423  0.10334  113 SER L4 CA  
12158 C C   . SER H 113 ? 0.37275 0.86001 0.54390 0.02588  0.01604  0.10894  113 SER L4 C   
12159 O O   . SER H 113 ? 0.46635 0.93272 0.62581 0.02228  0.02305  0.11003  113 SER L4 O   
12160 C CB  . SER H 113 ? 0.36871 0.83435 0.51948 0.06246  0.00619  0.10018  113 SER L4 CB  
12161 O OG  . SER H 113 ? 0.41368 0.86032 0.55525 0.07339  -0.00485 0.09516  113 SER L4 OG  
12162 N N   . VAL H 114 ? 0.43001 0.95234 0.62230 0.01788  0.01830  0.11291  114 VAL L4 N   
12163 C CA  . VAL H 114 ? 0.33027 0.86400 0.53391 -0.00071 0.02791  0.11858  114 VAL L4 CA  
12164 C C   . VAL H 114 ? 0.30726 0.87156 0.52141 0.00752  0.03949  0.12432  114 VAL L4 C   
12165 O O   . VAL H 114 ? 0.33092 0.92491 0.55585 0.02089  0.03812  0.12408  114 VAL L4 O   
12166 C CB  . VAL H 114 ? 0.27577 0.82685 0.49689 -0.01941 0.02236  0.11858  114 VAL L4 CB  
12167 C CG1 . VAL H 114 ? 0.27882 0.83756 0.51180 -0.03972 0.03247  0.12402  114 VAL L4 CG1 
12168 C CG2 . VAL H 114 ? 0.27335 0.79609 0.48266 -0.02623 0.01081  0.11263  114 VAL L4 CG2 
12169 N N   . PHE H 115 ? 0.32453 0.88181 0.53524 0.00005  0.05105  0.12982  115 PHE L4 N   
12170 C CA  . PHE H 115 ? 0.33111 0.91651 0.55064 0.00522  0.06380  0.13688  115 PHE L4 CA  
12171 C C   . PHE H 115 ? 0.35265 0.94088 0.58240 -0.01693 0.07352  0.14492  115 PHE L4 C   
12172 O O   . PHE H 115 ? 0.33454 0.89123 0.55504 -0.03023 0.07281  0.14459  115 PHE L4 O   
12173 C CB  . PHE H 115 ? 0.30455 0.87537 0.50432 0.02380  0.06945  0.13632  115 PHE L4 CB  
12174 C CG  . PHE H 115 ? 0.29282 0.85214 0.47983 0.04483  0.05995  0.12748  115 PHE L4 CG  
12175 C CD1 . PHE H 115 ? 0.34904 0.87082 0.51960 0.04476  0.05020  0.12097  115 PHE L4 CD1 
12176 C CD2 . PHE H 115 ? 0.29566 0.88115 0.48717 0.06494  0.06128  0.12564  115 PHE L4 CD2 
12177 C CE1 . PHE H 115 ? 0.30482 0.81445 0.46438 0.06321  0.04182  0.11339  115 PHE L4 CE1 
12178 C CE2 . PHE H 115 ? 0.29652 0.86887 0.47669 0.08428  0.05265  0.11725  115 PHE L4 CE2 
12179 C CZ  . PHE H 115 ? 0.29403 0.82791 0.45850 0.08293  0.04290  0.11143  115 PHE L4 CZ  
12180 N N   . ILE H 116 ? 0.29791 0.92349 0.54715 -0.02084 0.08284  0.15222  116 ILE L4 N   
12181 C CA  . ILE H 116 ? 0.40865 1.03835 0.66920 -0.04165 0.09345  0.16120  116 ILE L4 CA  
12182 C C   . ILE H 116 ? 0.41238 1.05982 0.67222 -0.03305 0.10832  0.17060  116 ILE L4 C   
12183 O O   . ILE H 116 ? 0.34871 1.02568 0.61264 -0.01591 0.11087  0.17061  116 ILE L4 O   
12184 C CB  . ILE H 116 ? 0.38610 1.04531 0.67415 -0.06023 0.09106  0.16219  116 ILE L4 CB  
12185 C CG1 . ILE H 116 ? 0.31496 0.96544 0.61113 -0.08301 0.10025  0.16926  116 ILE L4 CG1 
12186 C CG2 . ILE H 116 ? 0.35352 1.05594 0.65752 -0.04864 0.09178  0.16264  116 ILE L4 CG2 
12187 C CD1 . ILE H 116 ? 0.31989 0.98105 0.63600 -0.10285 0.09471  0.16568  116 ILE L4 CD1 
12188 N N   . PHE H 117 ? 0.39800 1.02760 0.65235 -0.04447 0.11823  0.17877  117 PHE L4 N   
12189 C CA  . PHE H 117 ? 0.48354 1.11603 0.72976 -0.03669 0.13036  0.18648  117 PHE L4 CA  
12190 C C   . PHE H 117 ? 0.52187 1.15341 0.78055 -0.05703 0.13792  0.19404  117 PHE L4 C   
12191 O O   . PHE H 117 ? 0.58421 1.18973 0.84361 -0.07536 0.13775  0.19559  117 PHE L4 O   
12192 C CB  . PHE H 117 ? 0.48409 1.08741 0.70562 -0.02710 0.13430  0.18853  117 PHE L4 CB  
12193 C CG  . PHE H 117 ? 0.50543 1.09755 0.70928 -0.00545 0.12509  0.17782  117 PHE L4 CG  
12194 C CD1 . PHE H 117 ? 0.44703 1.06100 0.64541 0.01679  0.12829  0.17624  117 PHE L4 CD1 
12195 C CD2 . PHE H 117 ? 0.54633 1.10367 0.73831 -0.00724 0.11268  0.16831  117 PHE L4 CD2 
12196 C CE1 . PHE H 117 ? 0.41887 1.01813 0.60068 0.03646  0.11896  0.16506  117 PHE L4 CE1 
12197 C CE2 . PHE H 117 ? 0.50801 1.05174 0.68368 0.01197  0.10366  0.15819  117 PHE L4 CE2 
12198 C CZ  . PHE H 117 ? 0.42627 0.99006 0.59718 0.03359  0.10664  0.15642  117 PHE L4 CZ  
12199 N N   . PRO H 118 ? 0.49845 1.15648 0.76708 -0.05444 0.14473  0.19845  118 PRO L4 N   
12200 C CA  . PRO H 118 ? 0.54174 1.19906 0.82263 -0.07328 0.15299  0.20612  118 PRO L4 CA  
12201 C C   . PRO H 118 ? 0.56815 1.20085 0.83235 -0.07272 0.16329  0.21515  118 PRO L4 C   
12202 O O   . PRO H 118 ? 0.46306 1.08641 0.70664 -0.05515 0.16454  0.21541  118 PRO L4 O   
12203 C CB  . PRO H 118 ? 0.38909 1.08672 0.68518 -0.06726 0.15641  0.20735  118 PRO L4 CB  
12204 C CG  . PRO H 118 ? 0.39535 1.10685 0.67829 -0.04097 0.15441  0.20334  118 PRO L4 CG  
12205 C CD  . PRO H 118 ? 0.43667 1.12759 0.70740 -0.03432 0.14454  0.19568  118 PRO L4 CD  
12206 N N   . PRO H 119 ? 0.60277 1.22400 0.87502 -0.09112 0.17057  0.22235  119 PRO L4 N   
12207 C CA  . PRO H 119 ? 0.55818 1.15619 0.81455 -0.09001 0.18034  0.23186  119 PRO L4 CA  
12208 C C   . PRO H 119 ? 0.51955 1.14033 0.76742 -0.07160 0.18788  0.23726  119 PRO L4 C   
12209 O O   . PRO H 119 ? 0.56620 1.22083 0.82756 -0.06836 0.18992  0.23733  119 PRO L4 O   
12210 C CB  . PRO H 119 ? 0.56527 1.15288 0.83716 -0.11396 0.18646  0.23770  119 PRO L4 CB  
12211 C CG  . PRO H 119 ? 0.53158 1.12884 0.82469 -0.12890 0.17783  0.22902  119 PRO L4 CG  
12212 C CD  . PRO H 119 ? 0.52650 1.15591 0.82287 -0.11311 0.17029  0.22184  119 PRO L4 CD  
12213 N N   . SER H 120 ? 0.53953 1.14184 0.76464 -0.05933 0.19176  0.24139  120 SER L4 N   
12214 C CA  . SER H 120 ? 0.59647 1.21777 0.81155 -0.04261 0.19921  0.24667  120 SER L4 CA  
12215 C C   . SER H 120 ? 0.62344 1.25255 0.84913 -0.05535 0.21049  0.25824  120 SER L4 C   
12216 O O   . SER H 120 ? 0.63571 1.24440 0.86937 -0.07516 0.21360  0.26330  120 SER L4 O   
12217 C CB  . SER H 120 ? 0.61935 1.21827 0.80673 -0.02643 0.19951  0.24732  120 SER L4 CB  
12218 O OG  . SER H 120 ? 0.55912 1.12554 0.73835 -0.03755 0.20415  0.25536  120 SER L4 OG  
12219 N N   . ASP H 121 ? 0.68002 1.33952 0.90653 -0.04399 0.21666  0.26193  121 ASP L4 N   
12220 C CA  . ASP H 121 ? 0.74685 1.41576 0.98212 -0.05458 0.22829  0.27384  121 ASP L4 CA  
12221 C C   . ASP H 121 ? 0.71088 1.34903 0.92908 -0.05719 0.23505  0.28398  121 ASP L4 C   
12222 O O   . ASP H 121 ? 0.71844 1.34734 0.94554 -0.07430 0.24281  0.29344  121 ASP L4 O   
12223 C CB  . ASP H 121 ? 0.85750 1.56542 1.09452 -0.03977 0.23349  0.27560  121 ASP L4 CB  
12224 C CG  . ASP H 121 ? 0.90206 1.64345 1.16220 -0.04266 0.22972  0.26902  121 ASP L4 CG  
12225 O OD1 . ASP H 121 ? 0.91466 1.68165 1.17169 -0.02389 0.22669  0.26267  121 ASP L4 OD1 
12226 O OD2 . ASP H 121 ? 0.91579 1.65743 1.19708 -0.06329 0.22936  0.26955  121 ASP L4 OD2 
12227 N N   . GLU H 122 ? 0.71268 1.33445 0.90647 -0.04026 0.23206  0.28196  122 GLU L4 N   
12228 C CA  . GLU H 122 ? 0.77251 1.36566 0.94924 -0.04111 0.23756  0.29142  122 GLU L4 CA  
12229 C C   . GLU H 122 ? 0.73414 1.29346 0.91815 -0.06298 0.23717  0.29406  122 GLU L4 C   
12230 O O   . GLU H 122 ? 0.68688 1.23104 0.87066 -0.07378 0.24528  0.30508  122 GLU L4 O   
12231 C CB  . GLU H 122 ? 0.88548 1.46572 1.03606 -0.01991 0.23226  0.28628  122 GLU L4 CB  
12232 C CG  . GLU H 122 ? 1.04927 1.60936 1.18032 -0.01518 0.23834  0.29658  122 GLU L4 CG  
12233 C CD  . GLU H 122 ? 1.19148 1.73597 1.29766 0.00402  0.23175  0.28999  122 GLU L4 CD  
12234 O OE1 . GLU H 122 ? 1.23824 1.79086 1.34160 0.01546  0.22352  0.27764  122 GLU L4 OE1 
12235 O OE2 . GLU H 122 ? 1.22424 1.74839 1.31399 0.00772  0.23460  0.29695  122 GLU L4 OE2 
12236 N N   . GLN H 123 ? 0.71078 1.25821 0.90164 -0.06989 0.22778  0.28386  123 GLN L4 N   
12237 C CA  . GLN H 123 ? 0.73122 1.24535 0.92808 -0.08990 0.22646  0.28442  123 GLN L4 CA  
12238 C C   . GLN H 123 ? 0.84300 1.36544 1.06436 -0.11194 0.23229  0.28882  123 GLN L4 C   
12239 O O   . GLN H 123 ? 0.86209 1.35803 1.08624 -0.12793 0.23673  0.29455  123 GLN L4 O   
12240 C CB  . GLN H 123 ? 0.58090 1.08208 0.77786 -0.09064 0.21452  0.27185  123 GLN L4 CB  
12241 C CG  . GLN H 123 ? 0.52404 0.98941 0.72516 -0.10964 0.21203  0.27051  123 GLN L4 CG  
12242 C CD  . GLN H 123 ? 0.59105 1.04991 0.79576 -0.11206 0.20019  0.25788  123 GLN L4 CD  
12243 O OE1 . GLN H 123 ? 0.63865 1.12280 0.84700 -0.10217 0.19407  0.25057  123 GLN L4 OE1 
12244 N NE2 . GLN H 123 ? 0.56681 0.99160 0.77003 -0.12469 0.19680  0.25518  123 GLN L4 NE2 
12245 N N   . LEU H 124 ? 0.86581 1.42471 1.10529 -0.11289 0.23235  0.28586  124 LEU L4 N   
12246 C CA  . LEU H 124 ? 0.84695 1.41609 1.11120 -0.13403 0.23756  0.28900  124 LEU L4 CA  
12247 C C   . LEU H 124 ? 0.85365 1.41972 1.11676 -0.14009 0.25075  0.30341  124 LEU L4 C   
12248 O O   . LEU H 124 ? 0.89056 1.44414 1.16776 -0.16078 0.25588  0.30760  124 LEU L4 O   
12249 C CB  . LEU H 124 ? 0.82067 1.43232 1.10372 -0.13145 0.23482  0.28316  124 LEU L4 CB  
12250 C CG  . LEU H 124 ? 0.84978 1.46377 1.14159 -0.13353 0.22188  0.26949  124 LEU L4 CG  
12251 C CD1 . LEU H 124 ? 0.82638 1.48342 1.13016 -0.12312 0.21830  0.26396  124 LEU L4 CD1 
12252 C CD2 . LEU H 124 ? 0.90816 1.50474 1.21821 -0.15878 0.21995  0.26635  124 LEU L4 CD2 
12253 N N   . LYS H 125 ? 0.83016 1.40732 1.07647 -0.12239 0.25635  0.31092  125 LYS L4 N   
12254 C CA  . LYS H 125 ? 0.81473 1.38741 1.05744 -0.12719 0.26866  0.32566  125 LYS L4 CA  
12255 C C   . LYS H 125 ? 0.89402 1.42175 1.12636 -0.13742 0.27015  0.33094  125 LYS L4 C   
12256 O O   . LYS H 125 ? 0.93055 1.44785 1.16805 -0.15096 0.27949  0.34184  125 LYS L4 O   
12257 C CB  . LYS H 125 ? 0.63076 1.22367 0.85535 -0.10463 0.27307  0.33158  125 LYS L4 CB  
12258 N N   . SER H 126 ? 0.85352 1.35418 1.07167 -0.13134 0.26108  0.32333  126 SER L4 N   
12259 C CA  . SER H 126 ? 0.85121 1.30854 1.05954 -0.14012 0.26132  0.32689  126 SER L4 CA  
12260 C C   . SER H 126 ? 0.93537 1.37306 1.16260 -0.16421 0.25901  0.32134  126 SER L4 C   
12261 O O   . SER H 126 ? 1.03803 1.43982 1.25998 -0.17428 0.26064  0.32489  126 SER L4 O   
12262 C CB  . SER H 126 ? 0.88418 1.32102 1.06973 -0.12361 0.25274  0.32076  126 SER L4 CB  
12263 O OG  . SER H 126 ? 0.96418 1.39925 1.15622 -0.12555 0.24192  0.30670  126 SER L4 OG  
12264 N N   . GLY H 127 ? 0.91195 1.37194 1.16062 -0.17311 0.25479  0.31216  127 GLY L4 N   
12265 C CA  . GLY H 127 ? 0.89442 1.34005 1.16301 -0.19656 0.25294  0.30618  127 GLY L4 CA  
12266 C C   . GLY H 127 ? 0.87348 1.30439 1.14440 -0.20011 0.24045  0.29151  127 GLY L4 C   
12267 O O   . GLY H 127 ? 0.85104 1.26498 1.13611 -0.21954 0.23867  0.28588  127 GLY L4 O   
12268 N N   . THR H 128 ? 0.98656 1.27104 1.08483 -0.22296 0.04664  0.36646  128 THR L4 N   
12269 C CA  . THR H 128 ? 0.87042 1.15025 1.00985 -0.18439 0.03956  0.33945  128 THR L4 CA  
12270 C C   . THR H 128 ? 0.78555 1.10099 0.90021 -0.17370 0.04565  0.29179  128 THR L4 C   
12271 O O   . THR H 128 ? 0.85240 1.18606 0.91268 -0.19103 0.05160  0.28806  128 THR L4 O   
12272 C CB  . THR H 128 ? 0.80607 1.07053 0.96477 -0.16592 0.01260  0.38171  128 THR L4 CB  
12273 O OG1 . THR H 128 ? 0.87463 1.10796 1.07038 -0.17258 0.00993  0.43808  128 THR L4 OG1 
12274 C CG2 . THR H 128 ? 0.64890 0.90106 0.85090 -0.12849 0.01334  0.35212  128 THR L4 CG2 
12275 N N   . ALA H 129 ? 0.66401 0.98396 0.81600 -0.14860 0.04814  0.25623  129 ALA L4 N   
12276 C CA  . ALA H 129 ? 0.59593 0.94797 0.74071 -0.13159 0.05181  0.21939  129 ALA L4 CA  
12277 C C   . ALA H 129 ? 0.54218 0.87970 0.69893 -0.10228 0.03270  0.21331  129 ALA L4 C   
12278 O O   . ALA H 129 ? 0.47483 0.78819 0.66561 -0.09234 0.02948  0.21023  129 ALA L4 O   
12279 C CB  . ALA H 129 ? 0.56273 0.94805 0.74463 -0.13365 0.06754  0.18995  129 ALA L4 CB  
12280 N N   . SER H 130 ? 0.46977 0.81538 0.59289 -0.09324 0.02537  0.20927  130 SER L4 N   
12281 C CA  . SER H 130 ? 0.48737 0.82369 0.61865 -0.06748 0.00896  0.20236  130 SER L4 CA  
12282 C C   . SER H 130 ? 0.48361 0.84116 0.60596 -0.05191 0.01784  0.16727  130 SER L4 C   
12283 O O   . SER H 130 ? 0.51276 0.87520 0.59383 -0.05960 0.02966  0.16067  130 SER L4 O   
12284 C CB  . SER H 130 ? 0.53701 0.86331 0.64174 -0.07420 -0.01179 0.23731  130 SER L4 CB  
12285 O OG  . SER H 130 ? 0.58913 0.89743 0.73174 -0.07575 -0.02206 0.27894  130 SER L4 OG  
12286 N N   . VAL H 131 ? 0.50076 0.86535 0.65827 -0.03351 0.01455  0.14684  131 VAL L4 N   
12287 C CA  . VAL H 131 ? 0.53301 0.91941 0.69659 -0.01434 0.01827  0.12380  131 VAL L4 CA  
12288 C C   . VAL H 131 ? 0.57603 0.94084 0.72720 0.00418  0.00179  0.12030  131 VAL L4 C   
12289 O O   . VAL H 131 ? 0.51301 0.85825 0.67875 0.00786  -0.00956 0.12266  131 VAL L4 O   
12290 C CB  . VAL H 131 ? 0.44636 0.86631 0.65576 -0.01428 0.01823  0.11257  131 VAL L4 CB  
12291 C CG1 . VAL H 131 ? 0.37839 0.83377 0.61078 0.00573  0.02651  0.10308  131 VAL L4 CG1 
12292 C CG2 . VAL H 131 ? 0.43426 0.87028 0.66085 -0.03935 0.03015  0.12031  131 VAL L4 CG2 
12293 N N   . VAL H 132 ? 0.61458 0.97698 0.73754 0.01337  0.00692  0.11237  132 VAL L4 N   
12294 C CA  . VAL H 132 ? 0.52572 0.86770 0.63038 0.02543  -0.00752 0.11130  132 VAL L4 CA  
12295 C C   . VAL H 132 ? 0.50506 0.85465 0.62036 0.04768  -0.00309 0.09173  132 VAL L4 C   
12296 O O   . VAL H 132 ? 0.50866 0.87123 0.62938 0.05379  0.01857  0.08278  132 VAL L4 O   
12297 C CB  . VAL H 132 ? 0.36162 0.68758 0.41299 0.00712  -0.00864 0.12292  132 VAL L4 CB  
12298 C CG1 . VAL H 132 ? 0.35148 0.66274 0.38931 0.01600  -0.02460 0.12321  132 VAL L4 CG1 
12299 C CG2 . VAL H 132 ? 0.38451 0.71105 0.43233 -0.01669 -0.01916 0.15457  132 VAL L4 CG2 
12300 N N   . CYS H 133 ? 0.48954 0.82915 0.61213 0.05993  -0.01936 0.08823  133 CYS L4 N   
12301 C CA  . CYS H 133 ? 0.54419 0.88742 0.67212 0.07908  -0.02057 0.07722  133 CYS L4 CA  
12302 C C   . CYS H 133 ? 0.49183 0.80515 0.58691 0.08419  -0.02715 0.07507  133 CYS L4 C   
12303 O O   . CYS H 133 ? 0.43929 0.73910 0.53298 0.07981  -0.03945 0.08163  133 CYS L4 O   
12304 C CB  . CYS H 133 ? 0.62230 0.98290 0.77830 0.07976  -0.03552 0.07538  133 CYS L4 CB  
12305 S SG  . CYS H 133 ? 0.80371 1.18798 0.98145 0.10043  -0.04056 0.07739  133 CYS L4 SG  
12306 N N   . LEU H 134 ? 0.44869 0.74976 0.52370 0.09332  -0.01408 0.06669  134 LEU L4 N   
12307 C CA  . LEU H 134 ? 0.41216 0.68343 0.44971 0.09187  -0.01804 0.06320  134 LEU L4 CA  
12308 C C   . LEU H 134 ? 0.45320 0.71815 0.50234 0.11317  -0.02104 0.05722  134 LEU L4 C   
12309 O O   . LEU H 134 ? 0.46715 0.74116 0.54061 0.13008  -0.00758 0.05621  134 LEU L4 O   
12310 C CB  . LEU H 134 ? 0.44777 0.69354 0.43503 0.07526  0.00444  0.05524  134 LEU L4 CB  
12311 C CG  . LEU H 134 ? 0.38448 0.59592 0.32563 0.06663  0.00329  0.04856  134 LEU L4 CG  
12312 C CD1 . LEU H 134 ? 0.36623 0.58896 0.30489 0.05065  -0.02853 0.06777  134 LEU L4 CD1 
12313 C CD2 . LEU H 134 ? 0.45604 0.62963 0.33265 0.04089  0.03413  0.03320  134 LEU L4 CD2 
12314 N N   . LEU H 135 ? 0.49671 0.74821 0.53460 0.11219  -0.03688 0.05822  135 LEU L4 N   
12315 C CA  . LEU H 135 ? 0.47655 0.71462 0.51066 0.12589  -0.04101 0.05466  135 LEU L4 CA  
12316 C C   . LEU H 135 ? 0.51555 0.72082 0.50918 0.11805  -0.03660 0.05001  135 LEU L4 C   
12317 O O   . LEU H 135 ? 0.54513 0.74986 0.53054 0.10361  -0.04771 0.05599  135 LEU L4 O   
12318 C CB  . LEU H 135 ? 0.36167 0.60614 0.40691 0.12300  -0.05736 0.05610  135 LEU L4 CB  
12319 C CG  . LEU H 135 ? 0.40906 0.68103 0.47885 0.11990  -0.06629 0.05920  135 LEU L4 CG  
12320 C CD1 . LEU H 135 ? 0.33917 0.63353 0.43197 0.11179  -0.06124 0.06158  135 LEU L4 CD1 
12321 C CD2 . LEU H 135 ? 0.44645 0.70366 0.50040 0.10491  -0.07364 0.05271  135 LEU L4 CD2 
12322 N N   . ASN H 136 ? 0.50043 0.67828 0.47477 0.12600  -0.01819 0.04232  136 ASN L4 N   
12323 C CA  . ASN H 136 ? 0.53638 0.67586 0.45891 0.10738  -0.00896 0.03374  136 ASN L4 CA  
12324 C C   . ASN H 136 ? 0.54663 0.65770 0.45641 0.11587  -0.01013 0.03149  136 ASN L4 C   
12325 O O   . ASN H 136 ? 0.61809 0.71973 0.54875 0.14048  -0.00102 0.03425  136 ASN L4 O   
12326 C CB  . ASN H 136 ? 0.64875 0.75590 0.53843 0.09826  0.02633  0.01950  136 ASN L4 CB  
12327 C CG  . ASN H 136 ? 0.68343 0.76221 0.50246 0.05518  0.02827  0.01197  136 ASN L4 CG  
12328 O OD1 . ASN H 136 ? 0.69168 0.80091 0.50529 0.03091  0.00015  0.02745  136 ASN L4 OD1 
12329 N ND2 . ASN H 136 ? 0.68645 0.70610 0.45258 0.04203  0.06091  -0.00794 136 ASN L4 ND2 
12330 N N   . ASN H 137 ? 0.43879 0.54076 0.31979 0.09359  -0.02240 0.03235  137 ASN L4 N   
12331 C CA  . ASN H 137 ? 0.46096 0.52930 0.31561 0.09020  -0.02026 0.02835  137 ASN L4 CA  
12332 C C   . ASN H 137 ? 0.44833 0.51788 0.32997 0.11736  -0.02585 0.03447  137 ASN L4 C   
12333 O O   . ASN H 137 ? 0.49345 0.53254 0.37102 0.13347  -0.01184 0.03481  137 ASN L4 O   
12334 C CB  . ASN H 137 ? 0.49537 0.50644 0.29832 0.07744  0.00999  0.01186  137 ASN L4 CB  
12335 C CG  . ASN H 137 ? 0.64422 0.64750 0.39578 0.03467  0.01481  0.00429  137 ASN L4 CG  
12336 O OD1 . ASN H 137 ? 0.73084 0.77919 0.49267 0.01547  -0.01161 0.01977  137 ASN L4 OD1 
12337 N ND2 . ASN H 137 ? 0.64515 0.58636 0.33792 0.01548  0.05086  -0.01733 137 ASN L4 ND2 
12338 N N   . PHE H 138 ? 0.36686 0.46796 0.27376 0.11839  -0.04408 0.04161  138 PHE L4 N   
12339 C CA  . PHE H 138 ? 0.46530 0.56783 0.37990 0.12936  -0.05242 0.04706  138 PHE L4 CA  
12340 C C   . PHE H 138 ? 0.45661 0.55076 0.35783 0.11520  -0.05533 0.04519  138 PHE L4 C   
12341 O O   . PHE H 138 ? 0.36275 0.46695 0.27305 0.10196  -0.05416 0.04545  138 PHE L4 O   
12342 C CB  . PHE H 138 ? 0.41018 0.54775 0.35450 0.13410  -0.06273 0.05172  138 PHE L4 CB  
12343 C CG  . PHE H 138 ? 0.37032 0.52615 0.33075 0.12194  -0.06324 0.04722  138 PHE L4 CG  
12344 C CD1 . PHE H 138 ? 0.31423 0.46332 0.27349 0.11110  -0.06004 0.04315  138 PHE L4 CD1 
12345 C CD2 . PHE H 138 ? 0.35896 0.53340 0.33831 0.12132  -0.06092 0.04890  138 PHE L4 CD2 
12346 C CE1 . PHE H 138 ? 0.30013 0.45887 0.28834 0.10518  -0.05171 0.04336  138 PHE L4 CE1 
12347 C CE2 . PHE H 138 ? 0.35687 0.54496 0.35916 0.11261  -0.06041 0.05225  138 PHE L4 CE2 
12348 C CZ  . PHE H 138 ? 0.28271 0.46204 0.29538 0.10719  -0.05434 0.05076  138 PHE L4 CZ  
12349 N N   . TYR H 139 ? 0.53757 0.61688 0.42171 0.11645  -0.05872 0.04835  139 TYR L4 N   
12350 C CA  . TYR H 139 ? 0.52001 0.58752 0.38826 0.10158  -0.05426 0.04445  139 TYR L4 CA  
12351 C C   . TYR H 139 ? 0.55327 0.61346 0.39619 0.09639  -0.06228 0.04916  139 TYR L4 C   
12352 O O   . TYR H 139 ? 0.60784 0.66203 0.44209 0.10638  -0.07382 0.06464  139 TYR L4 O   
12353 C CB  . TYR H 139 ? 0.51599 0.55712 0.36286 0.09367  -0.04737 0.04437  139 TYR L4 CB  
12354 C CG  . TYR H 139 ? 0.53872 0.57447 0.38079 0.07797  -0.03741 0.04151  139 TYR L4 CG  
12355 C CD1 . TYR H 139 ? 0.51091 0.52105 0.31633 0.07093  -0.03493 0.04187  139 TYR L4 CD1 
12356 C CD2 . TYR H 139 ? 0.43835 0.49781 0.31845 0.06892  -0.02853 0.04325  139 TYR L4 CD2 
12357 C CE1 . TYR H 139 ? 0.57291 0.57384 0.37124 0.05379  -0.01694 0.03598  139 TYR L4 CE1 
12358 C CE2 . TYR H 139 ? 0.41154 0.46843 0.30275 0.05771  -0.01024 0.04241  139 TYR L4 CE2 
12359 C CZ  . TYR H 139 ? 0.51574 0.53983 0.36206 0.04953  -0.00103 0.03477  139 TYR L4 CZ  
12360 O OH  . TYR H 139 ? 0.58878 0.60596 0.44332 0.03579  0.02556  0.03084  139 TYR L4 OH  
12361 N N   . PRO H 140 ? 0.59362 0.65077 0.42290 0.07736  -0.05380 0.03905  140 PRO L4 N   
12362 C CA  . PRO H 140 ? 0.59144 0.64925 0.44575 0.07028  -0.03013 0.02633  140 PRO L4 CA  
12363 C C   . PRO H 140 ? 0.51557 0.59662 0.41092 0.07651  -0.02742 0.02389  140 PRO L4 C   
12364 O O   . PRO H 140 ? 0.54196 0.64116 0.44291 0.08450  -0.04437 0.02890  140 PRO L4 O   
12365 C CB  . PRO H 140 ? 0.62782 0.65768 0.44219 0.04551  -0.01126 0.01347  140 PRO L4 CB  
12366 C CG  . PRO H 140 ? 0.50225 0.52914 0.26623 0.03215  -0.03625 0.02135  140 PRO L4 CG  
12367 C CD  . PRO H 140 ? 0.49765 0.54883 0.28551 0.05740  -0.06443 0.04255  140 PRO L4 CD  
12368 N N   . ARG H 141 ? 0.49530 0.57543 0.42690 0.07371  -0.00232 0.01972  141 ARG L4 N   
12369 C CA  . ARG H 141 ? 0.47046 0.57101 0.45309 0.08217  0.00238  0.02552  141 ARG L4 CA  
12370 C C   . ARG H 141 ? 0.46172 0.55285 0.42871 0.07260  0.00609  0.01230  141 ARG L4 C   
12371 O O   . ARG H 141 ? 0.51946 0.62886 0.51678 0.07942  0.00073  0.01847  141 ARG L4 O   
12372 C CB  . ARG H 141 ? 0.36902 0.47207 0.41193 0.08520  0.03174  0.03449  141 ARG L4 CB  
12373 C CG  . ARG H 141 ? 0.40548 0.53794 0.51531 0.09652  0.03023  0.05643  141 ARG L4 CG  
12374 C CD  . ARG H 141 ? 0.62693 0.76210 0.81388 0.10289  0.06548  0.07270  141 ARG L4 CD  
12375 N NE  . ARG H 141 ? 0.71186 0.88844 0.97750 0.11362  0.05561  0.11115  141 ARG L4 NE  
12376 C CZ  . ARG H 141 ? 0.80328 0.97339 1.10336 0.12122  0.06790  0.11730  141 ARG L4 CZ  
12377 N NH1 . ARG H 141 ? 0.84242 0.96557 1.09950 0.11526  0.09071  0.08273  141 ARG L4 NH1 
12378 N NH2 . ARG H 141 ? 0.84492 1.05580 1.21753 0.12906  0.05468  0.16089  141 ARG L4 NH2 
12379 N N   . GLU H 142 ? 0.51675 0.57887 0.43097 0.04977  0.01494  -0.00483 142 GLU L4 N   
12380 C CA  . GLU H 142 ? 0.65825 0.70769 0.54754 0.02711  0.02001  -0.01920 142 GLU L4 CA  
12381 C C   . GLU H 142 ? 0.56156 0.65040 0.44856 0.03083  -0.01995 -0.00552 142 GLU L4 C   
12382 O O   . GLU H 142 ? 0.50423 0.61114 0.37129 0.03445  -0.04809 0.00843  142 GLU L4 O   
12383 C CB  . GLU H 142 ? 0.80239 0.80964 0.61691 -0.01207 0.03651  -0.04006 142 GLU L4 CB  
12384 C CG  . GLU H 142 ? 0.89188 0.85162 0.70945 -0.01900 0.09104  -0.05876 142 GLU L4 CG  
12385 C CD  . GLU H 142 ? 0.93842 0.91071 0.78115 0.00275  0.08982  -0.04431 142 GLU L4 CD  
12386 O OE1 . GLU H 142 ? 0.99050 0.97193 0.78986 -0.00164 0.05898  -0.03497 142 GLU L4 OE1 
12387 O OE2 . GLU H 142 ? 0.93689 0.91205 0.84807 0.02269  0.11917  -0.03781 142 GLU L4 OE2 
12388 N N   . ALA H 143 ? 0.55499 0.65673 0.47067 0.03123  -0.01848 -0.00618 143 ALA L4 N   
12389 C CA  . ALA H 143 ? 0.50262 0.64569 0.42690 0.03291  -0.04947 0.00705  143 ALA L4 CA  
12390 C C   . ALA H 143 ? 0.53344 0.67145 0.46238 0.01143  -0.03864 -0.00384 143 ALA L4 C   
12391 O O   . ALA H 143 ? 0.67404 0.78175 0.62465 0.01294  -0.00670 -0.01418 143 ALA L4 O   
12392 C CB  . ALA H 143 ? 0.41710 0.59071 0.38472 0.06703  -0.06082 0.02446  143 ALA L4 CB  
12393 N N   . LYS H 144 ? 0.44601 0.61457 0.36051 -0.01007 -0.06439 0.00270  144 LYS L4 N   
12394 C CA  . LYS H 144 ? 0.45876 0.62564 0.37211 -0.03803 -0.05814 -0.00701 144 LYS L4 CA  
12395 C C   . LYS H 144 ? 0.53183 0.75550 0.49818 -0.01891 -0.07926 0.01404  144 LYS L4 C   
12396 O O   . LYS H 144 ? 0.50918 0.78027 0.49700 -0.00263 -0.10611 0.03677  144 LYS L4 O   
12397 C CB  . LYS H 144 ? 0.67217 0.83038 0.51720 -0.09540 -0.07056 -0.01672 144 LYS L4 CB  
12398 N N   . VAL H 145 ? 0.58420 0.79920 0.57626 -0.01966 -0.06140 0.00827  145 VAL L4 N   
12399 C CA  . VAL H 145 ? 0.54243 0.80577 0.57864 -0.00903 -0.07414 0.02472  145 VAL L4 CA  
12400 C C   . VAL H 145 ? 0.54934 0.80753 0.57512 -0.04945 -0.06939 0.01482  145 VAL L4 C   
12401 O O   . VAL H 145 ? 0.60635 0.80805 0.61692 -0.06449 -0.03837 -0.00410 145 VAL L4 O   
12402 C CB  . VAL H 145 ? 0.59436 0.85467 0.66791 0.02515  -0.05937 0.03277  145 VAL L4 CB  
12403 C CG1 . VAL H 145 ? 0.66251 0.95871 0.76868 0.02440  -0.06221 0.04359  145 VAL L4 CG1 
12404 C CG2 . VAL H 145 ? 0.55905 0.82908 0.63599 0.05516  -0.06655 0.04206  145 VAL L4 CG2 
12405 N N   . GLN H 146 ? 0.56036 0.87608 0.59940 -0.06857 -0.09709 0.02989  146 GLN L4 N   
12406 C CA  . GLN H 146 ? 0.59143 0.91415 0.62379 -0.11256 -0.09780 0.02421  146 GLN L4 CA  
12407 C C   . GLN H 146 ? 0.57306 0.95420 0.67032 -0.09243 -0.10396 0.04551  146 GLN L4 C   
12408 O O   . GLN H 146 ? 0.57949 1.01704 0.72144 -0.06239 -0.11996 0.06931  146 GLN L4 O   
12409 C CB  . GLN H 146 ? 0.62822 0.97772 0.61697 -0.16896 -0.12924 0.02802  146 GLN L4 CB  
12410 C CG  . GLN H 146 ? 0.73688 1.02444 0.64538 -0.19786 -0.11994 0.00478  146 GLN L4 CG  
12411 C CD  . GLN H 146 ? 0.85991 1.13290 0.69047 -0.28056 -0.13128 -0.00928 146 GLN L4 CD  
12412 O OE1 . GLN H 146 ? 0.90531 1.23248 0.71268 -0.31575 -0.17647 0.01511  146 GLN L4 OE1 
12413 N NE2 . GLN H 146 ? 0.89899 1.09533 0.68626 -0.31663 -0.08920 -0.04611 146 GLN L4 NE2 
12414 N N   . TRP H 147 ? 0.57709 0.93752 0.68060 -0.10800 -0.08424 0.03680  147 TRP L4 N   
12415 C CA  . TRP H 147 ? 0.53708 0.94881 0.69374 -0.09923 -0.08547 0.05446  147 TRP L4 CA  
12416 C C   . TRP H 147 ? 0.57251 1.03390 0.73612 -0.14950 -0.10674 0.06210  147 TRP L4 C   
12417 O O   . TRP H 147 ? 0.58068 1.00112 0.69509 -0.20040 -0.10194 0.04236  147 TRP L4 O   
12418 C CB  . TRP H 147 ? 0.40589 0.76983 0.56711 -0.08909 -0.05438 0.04809  147 TRP L4 CB  
12419 C CG  . TRP H 147 ? 0.39422 0.74102 0.56507 -0.04419 -0.04362 0.05513  147 TRP L4 CG  
12420 C CD1 . TRP H 147 ? 0.43886 0.73014 0.59291 -0.02929 -0.02880 0.04921  147 TRP L4 CD1 
12421 C CD2 . TRP H 147 ? 0.37398 0.75889 0.57184 -0.01471 -0.04428 0.07055  147 TRP L4 CD2 
12422 N NE1 . TRP H 147 ? 0.46287 0.76358 0.62943 0.00286  -0.02923 0.06358  147 TRP L4 NE1 
12423 C CE2 . TRP H 147 ? 0.40487 0.75507 0.58848 0.00943  -0.03603 0.07274  147 TRP L4 CE2 
12424 C CE3 . TRP H 147 ? 0.31990 0.76289 0.55389 -0.00945 -0.04600 0.08273  147 TRP L4 CE3 
12425 C CZ2 . TRP H 147 ? 0.41469 0.77911 0.59987 0.02956  -0.03168 0.08213  147 TRP L4 CZ2 
12426 C CZ3 . TRP H 147 ? 0.34340 0.79280 0.58414 0.01699  -0.03190 0.08878  147 TRP L4 CZ3 
12427 C CH2 . TRP H 147 ? 0.40401 0.81081 0.61116 0.03203  -0.02592 0.08621  147 TRP L4 CH2 
12428 N N   . LYS H 148 ? 0.58053 1.12837 0.80760 -0.13846 -0.12621 0.09155  148 LYS L4 N   
12429 C CA  . LYS H 148 ? 0.62124 1.23810 0.87581 -0.18575 -0.15120 0.10986  148 LYS L4 CA  
12430 C C   . LYS H 148 ? 0.64294 1.30434 0.96526 -0.16964 -0.13362 0.12402  148 LYS L4 C   
12431 O O   . LYS H 148 ? 0.62752 1.32076 1.00492 -0.12040 -0.12046 0.13971  148 LYS L4 O   
12432 C CB  . LYS H 148 ? 0.54927 1.24555 0.83734 -0.19146 -0.19336 0.14521  148 LYS L4 CB  
12433 C CG  . LYS H 148 ? 0.57794 1.23558 0.78882 -0.21927 -0.21443 0.13470  148 LYS L4 CG  
12434 C CD  . LYS H 148 ? 0.62157 1.31301 0.84724 -0.21827 -0.24254 0.17140  148 LYS L4 CD  
12435 C CE  . LYS H 148 ? 0.69156 1.34263 0.85750 -0.21751 -0.25349 0.16652  148 LYS L4 CE  
12436 N NZ  . LYS H 148 ? 0.79576 1.46954 0.93861 -0.25592 -0.28580 0.19690  148 LYS L4 NZ  
12437 N N   . VAL H 149 ? 0.64905 1.30070 0.95905 -0.21399 -0.12623 0.11468  149 VAL L4 N   
12438 C CA  . VAL H 149 ? 0.56498 1.25902 0.93267 -0.21092 -0.10903 0.12787  149 VAL L4 CA  
12439 C C   . VAL H 149 ? 0.59659 1.37712 1.00499 -0.26412 -0.13959 0.15163  149 VAL L4 C   
12440 O O   . VAL H 149 ? 0.71109 1.46653 1.06389 -0.32840 -0.15368 0.13727  149 VAL L4 O   
12441 C CB  . VAL H 149 ? 0.49559 1.10705 0.82104 -0.21909 -0.07466 0.10420  149 VAL L4 CB  
12442 C CG1 . VAL H 149 ? 0.51856 1.17437 0.89251 -0.23154 -0.05987 0.11818  149 VAL L4 CG1 
12443 C CG2 . VAL H 149 ? 0.43358 0.98322 0.73683 -0.16736 -0.05170 0.09508  149 VAL L4 CG2 
12444 N N   . ASP H 150 ? 0.51120 1.15361 1.19880 -0.26984 -0.16230 -0.02999 150 ASP L4 N   
12445 C CA  . ASP H 150 ? 0.58009 1.26100 1.32060 -0.27815 -0.17987 -0.03815 150 ASP L4 CA  
12446 C C   . ASP H 150 ? 0.67169 1.34448 1.38104 -0.27275 -0.22222 -0.05747 150 ASP L4 C   
12447 O O   . ASP H 150 ? 0.72535 1.40312 1.44787 -0.29157 -0.24494 -0.07062 150 ASP L4 O   
12448 C CB  . ASP H 150 ? 0.58371 1.26435 1.36241 -0.31045 -0.17102 -0.03779 150 ASP L4 CB  
12449 C CG  . ASP H 150 ? 0.53773 1.25413 1.37028 -0.31376 -0.13182 -0.01831 150 ASP L4 CG  
12450 O OD1 . ASP H 150 ? 0.47988 1.23128 1.33093 -0.29115 -0.11608 -0.00930 150 ASP L4 OD1 
12451 O OD2 . ASP H 150 ? 0.49424 1.20160 1.34865 -0.33860 -0.11577 -0.01223 150 ASP L4 OD2 
12452 N N   . ASN H 151 ? 0.65883 1.31773 1.32153 -0.24732 -0.23188 -0.05778 151 ASN L4 N   
12453 C CA  . ASN H 151 ? 0.61761 1.26479 1.23867 -0.23653 -0.26796 -0.07304 151 ASN L4 CA  
12454 C C   . ASN H 151 ? 0.63996 1.23830 1.20981 -0.25328 -0.28712 -0.09264 151 ASN L4 C   
12455 O O   . ASN H 151 ? 0.70818 1.29927 1.24441 -0.24962 -0.31671 -0.10866 151 ASN L4 O   
12456 C CB  . ASN H 151 ? 0.49716 1.19396 1.16036 -0.23483 -0.28915 -0.07737 151 ASN L4 CB  
12457 N N   . ALA H 152 ? 0.60359 1.16774 1.16430 -0.27123 -0.26991 -0.09198 152 ALA L4 N   
12458 C CA  . ALA H 152 ? 0.58539 1.09622 1.09579 -0.28525 -0.28371 -0.11095 152 ALA L4 CA  
12459 C C   . ALA H 152 ? 0.68750 1.15602 1.13098 -0.27081 -0.27387 -0.10799 152 ALA L4 C   
12460 O O   . ALA H 152 ? 0.69619 1.16558 1.14091 -0.26886 -0.24489 -0.09133 152 ALA L4 O   
12461 C CB  . ALA H 152 ? 0.56956 1.06563 1.11239 -0.31575 -0.27156 -0.11176 152 ALA L4 CB  
12462 N N   . LEU H 153 ? 0.69046 1.12678 1.07165 -0.26085 -0.29483 -0.12498 153 LEU L4 N   
12463 C CA  . LEU H 153 ? 0.64668 1.04717 0.96041 -0.24775 -0.28244 -0.12532 153 LEU L4 CA  
12464 C C   . LEU H 153 ? 0.65828 1.01127 0.95866 -0.26104 -0.26180 -0.12858 153 LEU L4 C   
12465 O O   . LEU H 153 ? 0.72977 1.05653 1.03472 -0.28383 -0.27594 -0.14372 153 LEU L4 O   
12466 C CB  . LEU H 153 ? 0.59948 0.97186 0.84910 -0.23385 -0.30634 -0.14318 153 LEU L4 CB  
12467 N N   . GLN H 154 ? 0.64455 0.98255 0.92784 -0.24508 -0.22911 -0.11430 154 GLN L4 N   
12468 C CA  . GLN H 154 ? 0.65110 0.94359 0.92155 -0.25242 -0.20733 -0.11241 154 GLN L4 CA  
12469 C C   . GLN H 154 ? 0.64060 0.87805 0.84492 -0.24054 -0.20883 -0.12828 154 GLN L4 C   
12470 O O   . GLN H 154 ? 0.60547 0.84177 0.76849 -0.22001 -0.21450 -0.13386 154 GLN L4 O   
12471 C CB  . GLN H 154 ? 0.57671 0.87943 0.85785 -0.24063 -0.17338 -0.08930 154 GLN L4 CB  
12472 C CG  . GLN H 154 ? 0.55184 0.90595 0.89762 -0.25086 -0.16351 -0.07263 154 GLN L4 CG  
12473 C CD  . GLN H 154 ? 0.58695 0.94216 0.98065 -0.28295 -0.16910 -0.07346 154 GLN L4 CD  
12474 O OE1 . GLN H 154 ? 0.63187 0.95143 1.02149 -0.29497 -0.15365 -0.06849 154 GLN L4 OE1 
12475 N NE2 . GLN H 154 ? 0.51047 0.90622 0.95206 -0.29754 -0.19279 -0.07884 154 GLN L4 NE2 
12476 N N   . SER H 155 ? 0.75453 0.94578 0.95095 -0.25289 -0.20177 -0.13413 155 SER L4 N   
12477 C CA  . SER H 155 ? 0.82432 0.96250 0.96409 -0.24112 -0.20077 -0.14977 155 SER L4 CA  
12478 C C   . SER H 155 ? 0.78375 0.87747 0.92318 -0.24644 -0.18070 -0.14334 155 SER L4 C   
12479 O O   . SER H 155 ? 0.82790 0.91140 1.00206 -0.27034 -0.18212 -0.14158 155 SER L4 O   
12480 C CB  . SER H 155 ? 0.93225 1.05158 1.05058 -0.25174 -0.23031 -0.17803 155 SER L4 CB  
12481 O OG  . SER H 155 ? 0.98054 1.05449 1.03978 -0.23515 -0.22665 -0.19382 155 SER L4 OG  
12482 N N   . GLY H 156 ? 0.73684 0.80480 0.83960 -0.22435 -0.16287 -0.13836 156 GLY L4 N   
12483 C CA  . GLY H 156 ? 0.71477 0.73607 0.80968 -0.22451 -0.14694 -0.13317 156 GLY L4 CA  
12484 C C   . GLY H 156 ? 0.74505 0.77601 0.86184 -0.22464 -0.12490 -0.10572 156 GLY L4 C   
12485 O O   . GLY H 156 ? 0.74817 0.74088 0.85636 -0.22288 -0.11260 -0.09800 156 GLY L4 O   
12486 N N   . ASN H 157 ? 0.78896 0.86869 0.93169 -0.22538 -0.11948 -0.09082 157 ASN L4 N   
12487 C CA  . ASN H 157 ? 0.74014 0.83210 0.90168 -0.22720 -0.09782 -0.06597 157 ASN L4 CA  
12488 C C   . ASN H 157 ? 0.68871 0.80746 0.83396 -0.20354 -0.08569 -0.05511 157 ASN L4 C   
12489 O O   . ASN H 157 ? 0.58414 0.72995 0.74758 -0.20392 -0.07058 -0.03810 157 ASN L4 O   
12490 C CB  . ASN H 157 ? 0.71533 0.83980 0.92890 -0.25187 -0.09787 -0.05764 157 ASN L4 CB  
12491 C CG  . ASN H 157 ? 0.65075 0.82348 0.88906 -0.25457 -0.11581 -0.06774 157 ASN L4 CG  
12492 O OD1 . ASN H 157 ? 0.62781 0.80895 0.83983 -0.23740 -0.12780 -0.07945 157 ASN L4 OD1 
12493 N ND2 . ASN H 157 ? 0.53451 0.73959 0.82566 -0.27641 -0.11798 -0.06169 157 ASN L4 ND2 
12494 N N   . SER H 158 ? 0.70868 0.81849 0.81936 -0.18294 -0.09090 -0.06509 158 SER L4 N   
12495 C CA  . SER H 158 ? 0.63853 0.76952 0.73492 -0.16132 -0.08132 -0.05618 158 SER L4 CA  
12496 C C   . SER H 158 ? 0.62250 0.71989 0.68142 -0.14256 -0.07727 -0.05893 158 SER L4 C   
12497 O O   . SER H 158 ? 0.65495 0.71927 0.69672 -0.14245 -0.08395 -0.07188 158 SER L4 O   
12498 C CB  . SER H 158 ? 0.58093 0.75210 0.68508 -0.15471 -0.09321 -0.06270 158 SER L4 CB  
12499 O OG  . SER H 158 ? 0.58421 0.74159 0.66765 -0.15352 -0.11105 -0.08119 158 SER L4 OG  
12500 N N   . GLN H 159 ? 0.66667 0.77315 0.71538 -0.12654 -0.06588 -0.04723 159 GLN L4 N   
12501 C CA  . GLN H 159 ? 0.72171 0.80446 0.74288 -0.10819 -0.06201 -0.04739 159 GLN L4 CA  
12502 C C   . GLN H 159 ? 0.68466 0.79385 0.69997 -0.09119 -0.05858 -0.04265 159 GLN L4 C   
12503 O O   . GLN H 159 ? 0.68165 0.81757 0.71084 -0.09176 -0.05262 -0.03357 159 GLN L4 O   
12504 C CB  . GLN H 159 ? 0.71102 0.76362 0.72683 -0.10900 -0.05240 -0.03494 159 GLN L4 CB  
12505 C CG  . GLN H 159 ? 0.74312 0.75475 0.75563 -0.11660 -0.05649 -0.04209 159 GLN L4 CG  
12506 C CD  . GLN H 159 ? 0.72212 0.70582 0.73562 -0.12179 -0.04885 -0.02604 159 GLN L4 CD  
12507 O OE1 . GLN H 159 ? 0.75401 0.75028 0.77585 -0.13044 -0.04100 -0.01066 159 GLN L4 OE1 
12508 N NE2 . GLN H 159 ? 0.67086 0.61648 0.67456 -0.11484 -0.05016 -0.02848 159 GLN L4 NE2 
12509 N N   . GLU H 160 ? 0.66801 0.76897 0.66416 -0.07614 -0.06109 -0.04905 160 GLU L4 N   
12510 C CA  . GLU H 160 ? 0.58838 0.70933 0.57958 -0.06026 -0.05850 -0.04453 160 GLU L4 CA  
12511 C C   . GLU H 160 ? 0.52197 0.62380 0.50197 -0.04754 -0.05090 -0.03756 160 GLU L4 C   
12512 O O   . GLU H 160 ? 0.52547 0.59861 0.49912 -0.04767 -0.04927 -0.03814 160 GLU L4 O   
12513 C CB  . GLU H 160 ? 0.51093 0.64132 0.49052 -0.05304 -0.06693 -0.05433 160 GLU L4 CB  
12514 C CG  . GLU H 160 ? 0.63121 0.78932 0.62318 -0.06179 -0.07851 -0.05908 160 GLU L4 CG  
12515 C CD  . GLU H 160 ? 0.86436 1.02845 0.83642 -0.05292 -0.08794 -0.06661 160 GLU L4 CD  
12516 O OE1 . GLU H 160 ? 0.90766 1.05444 0.85716 -0.04017 -0.08184 -0.06762 160 GLU L4 OE1 
12517 O OE2 . GLU H 160 ? 0.97059 1.15757 0.94999 -0.05861 -0.10144 -0.07043 160 GLU L4 OE2 
12518 N N   . SER H 161 ? 0.48193 0.59991 0.46253 -0.03624 -0.04761 -0.03115 161 SER L4 N   
12519 C CA  . SER H 161 ? 0.46479 0.56977 0.43924 -0.02467 -0.04340 -0.02483 161 SER L4 CA  
12520 C C   . SER H 161 ? 0.53595 0.66009 0.51235 -0.01292 -0.04287 -0.02269 161 SER L4 C   
12521 O O   . SER H 161 ? 0.48955 0.63602 0.47418 -0.01374 -0.04284 -0.02102 161 SER L4 O   
12522 C CB  . SER H 161 ? 0.45387 0.55041 0.42834 -0.02916 -0.03968 -0.01534 161 SER L4 CB  
12523 O OG  . SER H 161 ? 0.51429 0.59702 0.48346 -0.01931 -0.03991 -0.00986 161 SER L4 OG  
12524 N N   . VAL H 162 ? 0.50248 0.61816 0.47489 -0.00189 -0.04151 -0.02202 162 VAL L4 N   
12525 C CA  . VAL H 162 ? 0.42861 0.55848 0.40443 0.00858  -0.04048 -0.01839 162 VAL L4 CA  
12526 C C   . VAL H 162 ? 0.39368 0.51431 0.37546 0.01555  -0.03863 -0.01188 162 VAL L4 C   
12527 O O   . VAL H 162 ? 0.47824 0.58172 0.46074 0.01684  -0.03819 -0.01084 162 VAL L4 O   
12528 C CB  . VAL H 162 ? 0.39185 0.52324 0.35864 0.01464  -0.03979 -0.02199 162 VAL L4 CB  
12529 C CG1 . VAL H 162 ? 0.27937 0.42658 0.25050 0.02369  -0.03905 -0.01529 162 VAL L4 CG1 
12530 C CG2 . VAL H 162 ? 0.38945 0.52495 0.34641 0.00638  -0.04550 -0.03099 162 VAL L4 CG2 
12531 N N   . THR H 163 ? 0.37666 0.50808 0.36499 0.02019  -0.03886 -0.00799 163 THR L4 N   
12532 C CA  . THR H 163 ? 0.29076 0.41375 0.28632 0.02597  -0.04001 -0.00337 163 THR L4 CA  
12533 C C   . THR H 163 ? 0.37477 0.49664 0.37917 0.03378  -0.03690 -0.00007 163 THR L4 C   
12534 O O   . THR H 163 ? 0.50342 0.63226 0.50299 0.03641  -0.03291 -0.00080 163 THR L4 O   
12535 C CB  . THR H 163 ? 0.29132 0.42232 0.29063 0.02859  -0.04106 -0.00258 163 THR L4 CB  
12536 O OG1 . THR H 163 ? 0.43683 0.58312 0.44213 0.03356  -0.03894 -0.00168 163 THR L4 OG1 
12537 C CG2 . THR H 163 ? 0.29434 0.42709 0.28415 0.02207  -0.04015 -0.00520 163 THR L4 CG2 
12538 N N   . GLU H 164 ? 0.31264 0.42613 0.32988 0.03718  -0.03885 0.00419  164 GLU L4 N   
12539 C CA  . GLU H 164 ? 0.29315 0.40919 0.32586 0.04415  -0.03379 0.00971  164 GLU L4 CA  
12540 C C   . GLU H 164 ? 0.31961 0.44551 0.35780 0.04742  -0.03314 0.01357  164 GLU L4 C   
12541 O O   . GLU H 164 ? 0.39119 0.51967 0.42603 0.04571  -0.03794 0.01099  164 GLU L4 O   
12542 C CB  . GLU H 164 ? 0.45278 0.56029 0.50591 0.04574  -0.03798 0.01389  164 GLU L4 CB  
12543 C CG  . GLU H 164 ? 0.55138 0.64772 0.60393 0.04519  -0.03847 0.01228  164 GLU L4 CG  
12544 C CD  . GLU H 164 ? 0.69107 0.78714 0.74437 0.05061  -0.02570 0.01084  164 GLU L4 CD  
12545 O OE1 . GLU H 164 ? 0.74216 0.84752 0.79638 0.05500  -0.01623 0.01325  164 GLU L4 OE1 
12546 O OE2 . GLU H 164 ? 0.81027 0.89468 0.86072 0.05097  -0.02443 0.00725  164 GLU L4 OE2 
12547 N N   . GLN H 165 ? 0.24481 0.37515 0.29129 0.05293  -0.02556 0.02046  165 GLN L4 N   
12548 C CA  . GLN H 165 ? 0.28064 0.41748 0.33341 0.05670  -0.02463 0.02689  165 GLN L4 CA  
12549 C C   . GLN H 165 ? 0.27128 0.40165 0.34173 0.05547  -0.03230 0.02683  165 GLN L4 C   
12550 O O   . GLN H 165 ? 0.31989 0.44299 0.40704 0.05356  -0.03607 0.02774  165 GLN L4 O   
12551 C CB  . GLN H 165 ? 0.25111 0.39087 0.31032 0.06219  -0.01355 0.03752  165 GLN L4 CB  
12552 C CG  . GLN H 165 ? 0.34709 0.49103 0.41160 0.06639  -0.01230 0.04736  165 GLN L4 CG  
12553 C CD  . GLN H 165 ? 0.35218 0.49895 0.41515 0.07158  0.00075  0.06042  165 GLN L4 CD  
12554 O OE1 . GLN H 165 ? 0.29553 0.44039 0.37153 0.07214  0.01066  0.06485  165 GLN L4 OE1 
12555 N NE2 . GLN H 165 ? 0.34628 0.49849 0.39348 0.07603  0.00138  0.06779  165 GLN L4 NE2 
12556 N N   . ASP H 166 ? 0.29781 0.43053 0.36532 0.05696  -0.03557 0.02479  166 ASP L4 N   
12557 C CA  . ASP H 166 ? 0.33522 0.45808 0.41462 0.05651  -0.04254 0.02150  166 ASP L4 CA  
12558 C C   . ASP H 166 ? 0.39690 0.51380 0.50269 0.05805  -0.04173 0.03061  166 ASP L4 C   
12559 O O   . ASP H 166 ? 0.44884 0.57092 0.56126 0.06224  -0.03378 0.04146  166 ASP L4 O   
12560 C CB  . ASP H 166 ? 0.35307 0.47956 0.42567 0.06015  -0.04299 0.01676  166 ASP L4 CB  
12561 C CG  . ASP H 166 ? 0.41411 0.52650 0.49160 0.06019  -0.04934 0.00878  166 ASP L4 CG  
12562 O OD1 . ASP H 166 ? 0.51774 0.62355 0.58088 0.05583  -0.05415 -0.00037 166 ASP L4 OD1 
12563 O OD2 . ASP H 166 ? 0.46513 0.57065 0.55858 0.06460  -0.04972 0.01163  166 ASP L4 OD2 
12564 N N   . SER H 167 ? 0.38267 0.48830 0.50348 0.05393  -0.05084 0.02698  167 SER L4 N   
12565 C CA  . SER H 167 ? 0.40762 0.50842 0.56100 0.05266  -0.05131 0.03577  167 SER L4 CA  
12566 C C   . SER H 167 ? 0.35306 0.44523 0.51842 0.05535  -0.05156 0.03845  167 SER L4 C   
12567 O O   . SER H 167 ? 0.30746 0.39668 0.50114 0.05425  -0.04823 0.04973  167 SER L4 O   
12568 C CB  . SER H 167 ? 0.43382 0.52617 0.60288 0.04624  -0.06515 0.03042  167 SER L4 CB  
12569 O OG  . SER H 167 ? 0.54958 0.62862 0.70227 0.04436  -0.07747 0.01691  167 SER L4 OG  
12570 N N   . LYS H 168 ? 0.30002 0.38763 0.44792 0.05913  -0.05414 0.02921  168 LYS L4 N   
12571 C CA  . LYS H 168 ? 0.43148 0.50777 0.59286 0.06356  -0.05434 0.03094  168 LYS L4 CA  
12572 C C   . LYS H 168 ? 0.47201 0.55902 0.62849 0.07217  -0.04448 0.04229  168 LYS L4 C   
12573 O O   . LYS H 168 ? 0.48545 0.56592 0.66074 0.07545  -0.04102 0.05489  168 LYS L4 O   
12574 C CB  . LYS H 168 ? 0.36075 0.42241 0.51013 0.06451  -0.06275 0.01279  168 LYS L4 CB  
12575 N N   . ASP H 169 ? 0.40120 0.50428 0.53412 0.07532  -0.04115 0.03949  169 ASP L4 N   
12576 C CA  . ASP H 169 ? 0.42188 0.53710 0.54969 0.08335  -0.03607 0.04983  169 ASP L4 CA  
12577 C C   . ASP H 169 ? 0.38399 0.51520 0.49478 0.08247  -0.03071 0.05807  169 ASP L4 C   
12578 O O   . ASP H 169 ? 0.44294 0.58562 0.54412 0.08842  -0.02977 0.06555  169 ASP L4 O   
12579 C CB  . ASP H 169 ? 0.42872 0.55080 0.54902 0.08928  -0.03824 0.03965  169 ASP L4 CB  
12580 C CG  . ASP H 169 ? 0.48819 0.62241 0.58835 0.08400  -0.03876 0.02738  169 ASP L4 CG  
12581 O OD1 . ASP H 169 ? 0.51289 0.65099 0.60167 0.07699  -0.03832 0.02748  169 ASP L4 OD1 
12582 O OD2 . ASP H 169 ? 0.50293 0.64237 0.60056 0.08740  -0.03826 0.01806  169 ASP L4 OD2 
12583 N N   . SER H 170 ? 0.33799 0.46951 0.44435 0.07595  -0.02823 0.05604  170 SER L4 N   
12584 C CA  . SER H 170 ? 0.38029 0.52164 0.47028 0.07575  -0.02103 0.06206  170 SER L4 CA  
12585 C C   . SER H 170 ? 0.38746 0.54209 0.45198 0.07624  -0.02397 0.05518  170 SER L4 C   
12586 O O   . SER H 170 ? 0.34712 0.50874 0.39323 0.07783  -0.01998 0.06007  170 SER L4 O   
12587 C CB  . SER H 170 ? 0.34045 0.48174 0.43431 0.08068  -0.01209 0.08064  170 SER L4 CB  
12588 O OG  . SER H 170 ? 0.32822 0.45840 0.45153 0.07840  -0.00857 0.08860  170 SER L4 OG  
12589 N N   . THR H 171 ? 0.38420 0.54262 0.44684 0.07447  -0.03055 0.04378  171 THR L4 N   
12590 C CA  . THR H 171 ? 0.39378 0.56701 0.43986 0.07292  -0.03388 0.03790  171 THR L4 CA  
12591 C C   . THR H 171 ? 0.41260 0.58356 0.44730 0.06421  -0.03412 0.02689  171 THR L4 C   
12592 O O   . THR H 171 ? 0.33956 0.49836 0.37898 0.06060  -0.03316 0.02358  171 THR L4 O   
12593 C CB  . THR H 171 ? 0.34925 0.53229 0.40482 0.07674  -0.03825 0.03431  171 THR L4 CB  
12594 O OG1 . THR H 171 ? 0.44952 0.62343 0.51145 0.07389  -0.03776 0.02417  171 THR L4 OG1 
12595 C CG2 . THR H 171 ? 0.26891 0.45169 0.33797 0.08686  -0.03887 0.04619  171 THR L4 CG2 
12596 N N   . TYR H 172 ? 0.42231 0.60476 0.44382 0.06055  -0.03713 0.02186  172 TYR L4 N   
12597 C CA  . TYR H 172 ? 0.43825 0.61743 0.45041 0.05159  -0.03781 0.01219  172 TYR L4 CA  
12598 C C   . TYR H 172 ? 0.41495 0.60699 0.43154 0.04719  -0.04116 0.00633  172 TYR L4 C   
12599 O O   . TYR H 172 ? 0.37747 0.58527 0.40333 0.05171  -0.04380 0.00896  172 TYR L4 O   
12600 C CB  . TYR H 172 ? 0.45506 0.63347 0.44885 0.04887  -0.03752 0.00974  172 TYR L4 CB  
12601 C CG  . TYR H 172 ? 0.47160 0.63922 0.46039 0.05400  -0.02983 0.01533  172 TYR L4 CG  
12602 C CD1 . TYR H 172 ? 0.45527 0.60888 0.44821 0.05226  -0.02468 0.01270  172 TYR L4 CD1 
12603 C CD2 . TYR H 172 ? 0.36631 0.53865 0.34772 0.06116  -0.02683 0.02484  172 TYR L4 CD2 
12604 C CE1 . TYR H 172 ? 0.38544 0.53269 0.38010 0.05765  -0.01498 0.01832  172 TYR L4 CE1 
12605 C CE2 . TYR H 172 ? 0.34524 0.50931 0.32309 0.06577  -0.01589 0.03139  172 TYR L4 CE2 
12606 C CZ  . TYR H 172 ? 0.38749 0.54037 0.37436 0.06405  -0.00911 0.02756  172 TYR L4 CZ  
12607 O OH  . TYR H 172 ? 0.42850 0.57665 0.41781 0.06930  0.00422  0.03453  172 TYR L4 OH  
12608 N N   . SER H 173 ? 0.44021 0.62609 0.45229 0.03870  -0.04023 -0.00015 173 SER L4 N   
12609 C CA  . SER H 173 ? 0.45417 0.65324 0.47040 0.03201  -0.04047 -0.00463 173 SER L4 CA  
12610 C C   . SER H 173 ? 0.47662 0.66921 0.48290 0.02073  -0.04176 -0.00939 173 SER L4 C   
12611 O O   . SER H 173 ? 0.51347 0.68697 0.50992 0.01922  -0.04092 -0.01014 173 SER L4 O   
12612 C CB  . SER H 173 ? 0.39236 0.58853 0.41285 0.03269  -0.03522 -0.00640 173 SER L4 CB  
12613 O OG  . SER H 173 ? 0.35740 0.55920 0.38959 0.04310  -0.03396 -0.00451 173 SER L4 OG  
12614 N N   . LEU H 174 ? 0.34778 0.61253 0.45184 0.09022  0.08565  -0.07065 174 LEU L4 N   
12615 C CA  . LEU H 174 ? 0.34082 0.57907 0.43476 0.06273  0.07537  -0.07331 174 LEU L4 CA  
12616 C C   . LEU H 174 ? 0.38264 0.65735 0.49495 0.05172  0.06409  -0.04863 174 LEU L4 C   
12617 O O   . LEU H 174 ? 0.33568 0.66131 0.45867 0.05334  0.05993  -0.03067 174 LEU L4 O   
12618 C CB  . LEU H 174 ? 0.32388 0.55165 0.38824 0.03867  0.06826  -0.08243 174 LEU L4 CB  
12619 C CG  . LEU H 174 ? 0.34876 0.54651 0.40409 0.00859  0.05794  -0.09102 174 LEU L4 CG  
12620 C CD1 . LEU H 174 ? 0.41800 0.58476 0.43884 -0.00707 0.05980  -0.11524 174 LEU L4 CD1 
12621 C CD2 . LEU H 174 ? 0.34858 0.58448 0.41499 -0.01197 0.04064  -0.06824 174 LEU L4 CD2 
12622 N N   . SER H 175 ? 0.46544 0.71365 0.58424 0.03925  0.05941  -0.04746 175 SER L4 N   
12623 C CA  . SER H 175 ? 0.43373 0.70981 0.56791 0.02349  0.04939  -0.02364 175 SER L4 CA  
12624 C C   . SER H 175 ? 0.41962 0.66742 0.54901 -0.00812 0.03749  -0.02759 175 SER L4 C   
12625 O O   . SER H 175 ? 0.52652 0.72268 0.64909 -0.01362 0.03898  -0.04836 175 SER L4 O   
12626 C CB  . SER H 175 ? 0.41408 0.68861 0.56426 0.03765  0.05385  -0.01286 175 SER L4 CB  
12627 O OG  . SER H 175 ? 0.57509 0.86761 0.73704 0.01845  0.04533  0.01017  175 SER L4 OG  
12628 N N   . SER H 176 ? 0.34019 0.62268 0.47706 -0.02909 0.02609  -0.01002 176 SER L4 N   
12629 C CA  . SER H 176 ? 0.46749 0.72989 0.60748 -0.06035 0.01347  -0.01114 176 SER L4 CA  
12630 C C   . SER H 176 ? 0.55414 0.84461 0.72005 -0.07216 0.00807  0.01745  176 SER L4 C   
12631 O O   . SER H 176 ? 0.58630 0.93035 0.76326 -0.06872 0.00846  0.03724  176 SER L4 O   
12632 C CB  . SER H 176 ? 0.50952 0.78567 0.63341 -0.07947 0.00250  -0.01938 176 SER L4 CB  
12633 O OG  . SER H 176 ? 0.55462 0.80121 0.67969 -0.10849 -0.00846 -0.02958 176 SER L4 OG  
12634 N N   . THR H 177 ? 0.55541 0.81037 0.73396 -0.08680 0.00374  0.01992  177 THR L4 N   
12635 C CA  . THR H 177 ? 0.50528 0.78135 0.70759 -0.09975 -0.00018 0.04928  177 THR L4 CA  
12636 C C   . THR H 177 ? 0.51394 0.77809 0.73099 -0.13375 -0.01395 0.04998  177 THR L4 C   
12637 O O   . THR H 177 ? 0.52920 0.74215 0.74964 -0.14554 -0.01866 0.03297  177 THR L4 O   
12638 C CB  . THR H 177 ? 0.48944 0.73639 0.69912 -0.08774 0.00490  0.05851  177 THR L4 CB  
12639 O OG1 . THR H 177 ? 0.50213 0.76228 0.69974 -0.05620 0.01663  0.05569  177 THR L4 OG1 
12640 C CG2 . THR H 177 ? 0.41610 0.68544 0.64620 -0.10322 0.00155  0.09232  177 THR L4 CG2 
12641 N N   . LEU H 178 ? 0.48207 0.79385 0.71317 -0.14951 -0.02010 0.06842  178 LEU L4 N   
12642 C CA  . LEU H 178 ? 0.50291 0.81068 0.75564 -0.18247 -0.03350 0.07325  178 LEU L4 CA  
12643 C C   . LEU H 178 ? 0.52477 0.83364 0.80460 -0.19194 -0.03146 0.10307  178 LEU L4 C   
12644 O O   . LEU H 178 ? 0.56576 0.91766 0.85162 -0.18319 -0.02283 0.12838  178 LEU L4 O   
12645 C CB  . LEU H 178 ? 0.46226 0.82223 0.72110 -0.19487 -0.04226 0.07865  178 LEU L4 CB  
12646 C CG  . LEU H 178 ? 0.52647 0.89282 0.81183 -0.22924 -0.05763 0.08364  178 LEU L4 CG  
12647 C CD1 . LEU H 178 ? 0.52880 0.85114 0.80077 -0.24629 -0.06996 0.05135  178 LEU L4 CD1 
12648 C CD2 . LEU H 178 ? 0.50024 0.93088 0.80180 -0.23544 -0.06337 0.09921  178 LEU L4 CD2 
12649 N N   . THR H 179 ? 0.51435 0.77678 0.81149 -0.21034 -0.03871 0.10030  179 THR L4 N   
12650 C CA  . THR H 179 ? 0.57355 0.82942 0.89617 -0.22005 -0.03792 0.13097  179 THR L4 CA  
12651 C C   . THR H 179 ? 0.58234 0.84006 0.93919 -0.25471 -0.04958 0.14039  179 THR L4 C   
12652 O O   . THR H 179 ? 0.58971 0.81029 0.95647 -0.27163 -0.06024 0.11632  179 THR L4 O   
12653 C CB  . THR H 179 ? 0.60484 0.80153 0.92831 -0.20991 -0.03711 0.12538  179 THR L4 CB  
12654 O OG1 . THR H 179 ? 0.60255 0.80154 0.89857 -0.17738 -0.02634 0.11933  179 THR L4 OG1 
12655 C CG2 . THR H 179 ? 0.56975 0.75935 0.92018 -0.22291 -0.03934 0.16163  179 THR L4 CG2 
12656 N N   . LEU H 180 ? 0.60430 0.90578 0.98091 -0.26571 -0.04637 0.17381  180 LEU L4 N   
12657 C CA  . LEU H 180 ? 0.64813 0.95808 1.06308 -0.29856 -0.05567 0.18745  180 LEU L4 CA  
12658 C C   . LEU H 180 ? 0.67168 0.99131 1.10775 -0.30665 -0.04835 0.22909  180 LEU L4 C   
12659 O O   . LEU H 180 ? 0.65687 0.99507 1.07332 -0.28722 -0.03555 0.24822  180 LEU L4 O   
12660 C CB  . LEU H 180 ? 0.68487 1.05088 1.10698 -0.30839 -0.05966 0.18515  180 LEU L4 CB  
12661 C CG  . LEU H 180 ? 0.74562 1.10462 1.14551 -0.30525 -0.07020 0.14762  180 LEU L4 CG  
12662 C CD1 . LEU H 180 ? 0.78179 1.20299 1.18682 -0.30797 -0.07400 0.15160  180 LEU L4 CD1 
12663 C CD2 . LEU H 180 ? 0.81901 1.13078 1.23372 -0.32995 -0.08550 0.12356  180 LEU L4 CD2 
12664 N N   . SER H 181 ? 0.75308 1.05960 1.22904 -0.33644 -0.05667 0.24287  181 SER L4 N   
12665 C CA  . SER H 181 ? 0.77164 1.09297 1.26935 -0.34870 -0.04933 0.28654  181 SER L4 CA  
12666 C C   . SER H 181 ? 0.78704 1.18174 1.28672 -0.35070 -0.03697 0.30724  181 SER L4 C   
12667 O O   . SER H 181 ? 0.83827 1.26882 1.34016 -0.35171 -0.03976 0.28955  181 SER L4 O   
12668 C CB  . SER H 181 ? 0.73643 1.02487 1.28290 -0.38127 -0.06122 0.29609  181 SER L4 CB  
12669 O OG  . SER H 181 ? 0.75105 1.06820 1.32529 -0.40381 -0.06885 0.28555  181 SER L4 OG  
12670 N N   . LYS H 182 ? 0.72949 1.14729 1.22892 -0.35147 -0.02314 0.34529  182 LYS L4 N   
12671 C CA  . LYS H 182 ? 0.69820 1.18662 1.20529 -0.35585 -0.00799 0.36535  182 LYS L4 CA  
12672 C C   . LYS H 182 ? 0.77431 1.27752 1.31977 -0.37949 -0.01561 0.36042  182 LYS L4 C   
12673 O O   . LYS H 182 ? 0.77290 1.32265 1.32115 -0.37458 -0.01084 0.35125  182 LYS L4 O   
12674 C CB  . LYS H 182 ? 0.66013 1.15918 1.15340 -0.35347 0.00792  0.40278  182 LYS L4 CB  
12675 C CG  . LYS H 182 ? 0.64631 1.20318 1.13270 -0.34758 0.02588  0.41092  182 LYS L4 CG  
12676 C CD  . LYS H 182 ? 0.68788 1.24580 1.16398 -0.35308 0.03821  0.44578  182 LYS L4 CD  
12677 C CE  . LYS H 182 ? 0.68646 1.30053 1.15205 -0.34512 0.05853  0.44893  182 LYS L4 CE  
12678 N NZ  . LYS H 182 ? 0.75930 1.37581 1.21268 -0.35333 0.07101  0.48207  182 LYS L4 NZ  
12679 N N   . ALA H 183 ? 0.78995 1.24945 1.36569 -0.40229 -0.02848 0.36268  183 ALA L4 N   
12680 C CA  . ALA H 183 ? 0.78165 1.24999 1.39404 -0.42348 -0.03686 0.35421  183 ALA L4 CA  
12681 C C   . ALA H 183 ? 0.80575 1.28768 1.41995 -0.42366 -0.05143 0.31786  183 ALA L4 C   
12682 O O   . ALA H 183 ? 0.79882 1.32218 1.42592 -0.42632 -0.05173 0.31172  183 ALA L4 O   
12683 C CB  . ALA H 183 ? 0.75552 1.16968 1.40011 -0.44528 -0.04781 0.35984  183 ALA L4 CB  
12684 N N   . ASP H 184 ? 0.82013 1.26671 1.42090 -0.42075 -0.06424 0.29314  184 ASP L4 N   
12685 C CA  . ASP H 184 ? 0.84252 1.29864 1.43298 -0.41878 -0.07863 0.25712  184 ASP L4 CA  
12686 C C   . ASP H 184 ? 0.71309 1.22490 1.27833 -0.39543 -0.06907 0.25620  184 ASP L4 C   
12687 O O   . ASP H 184 ? 0.59637 1.14274 1.17073 -0.39994 -0.07904 0.24262  184 ASP L4 O   
12688 C CB  . ASP H 184 ? 0.90216 1.29565 1.46275 -0.40819 -0.08811 0.22256  184 ASP L4 CB  
12689 C CG  . ASP H 184 ? 0.95289 1.29797 1.54765 -0.43578 -0.10377 0.20798  184 ASP L4 CG  
12690 O OD1 . ASP H 184 ? 0.97624 1.33424 1.61662 -0.46157 -0.10804 0.22483  184 ASP L4 OD1 
12691 O OD2 . ASP H 184 ? 0.95237 1.24572 1.52963 -0.43048 -0.11034 0.17707  184 ASP L4 OD2 
12692 N N   . TYR H 185 ? 0.69927 1.22019 1.23510 -0.37000 -0.05081 0.27019  185 TYR L4 N   
12693 C CA  . TYR H 185 ? 0.63603 1.20787 1.15218 -0.34601 -0.04029 0.26751  185 TYR L4 CA  
12694 C C   . TYR H 185 ? 0.68797 1.31224 1.22992 -0.35091 -0.03383 0.27959  185 TYR L4 C   
12695 O O   . TYR H 185 ? 0.59144 1.24973 1.13112 -0.33848 -0.03632 0.26593  185 TYR L4 O   
12696 C CB  . TYR H 185 ? 0.60910 1.17788 1.09137 -0.31891 -0.02142 0.27909  185 TYR L4 CB  
12697 C CG  . TYR H 185 ? 0.52847 1.15237 0.99763 -0.29449 -0.00790 0.27723  185 TYR L4 CG  
12698 C CD1 . TYR H 185 ? 0.49711 1.12294 0.94515 -0.27434 -0.01457 0.24943  185 TYR L4 CD1 
12699 C CD2 . TYR H 185 ? 0.51726 1.17596 0.98489 -0.28527 0.01165  0.29659  185 TYR L4 CD2 
12700 C CE1 . TYR H 185 ? 0.44584 1.12021 0.88886 -0.25152 -0.00285 0.24756  185 TYR L4 CE1 
12701 C CE2 . TYR H 185 ? 0.47707 1.17089 0.92851 -0.25773 0.02349  0.28630  185 TYR L4 CE2 
12702 C CZ  . TYR H 185 ? 0.43719 1.13634 0.87823 -0.24024 0.01584  0.26208  185 TYR L4 CZ  
12703 O OH  . TYR H 185 ? 0.40268 1.12837 0.83104 -0.21227 0.02644  0.25109  185 TYR L4 OH  
12704 N N   . GLU H 186 ? 0.79109 1.41474 1.35437 -0.36528 -0.02534 0.30250  186 GLU L4 N   
12705 C CA  . GLU H 186 ? 0.82514 1.49144 1.40941 -0.36638 -0.01519 0.31169  186 GLU L4 CA  
12706 C C   . GLU H 186 ? 0.83226 1.50541 1.45404 -0.38698 -0.03302 0.29878  186 GLU L4 C   
12707 O O   . GLU H 186 ? 0.90133 1.60776 1.54920 -0.39105 -0.02628 0.30530  186 GLU L4 O   
12708 C CB  . GLU H 186 ? 0.88575 1.55067 1.47504 -0.37393 0.00287  0.34213  186 GLU L4 CB  
12709 C CG  . GLU H 186 ? 0.93767 1.60560 1.48754 -0.35232 0.02138  0.35592  186 GLU L4 CG  
12710 C CD  . GLU H 186 ? 1.00410 1.67406 1.55425 -0.36114 0.03797  0.38669  186 GLU L4 CD  
12711 O OE1 . GLU H 186 ? 1.05637 1.70824 1.63659 -0.38568 0.03266  0.40000  186 GLU L4 OE1 
12712 O OE2 . GLU H 186 ? 1.00654 1.69512 1.52605 -0.34380 0.05577  0.39649  186 GLU L4 OE2 
12713 N N   . LYS H 187 ? 0.81821 1.46088 1.44332 -0.40012 -0.05556 0.27851  187 LYS L4 N   
12714 C CA  . LYS H 187 ? 0.79215 1.43983 1.44858 -0.41955 -0.07547 0.26255  187 LYS L4 CA  
12715 C C   . LYS H 187 ? 0.77039 1.44662 1.41615 -0.40732 -0.08905 0.24093  187 LYS L4 C   
12716 O O   . LYS H 187 ? 0.79796 1.48553 1.46796 -0.42090 -0.10678 0.22831  187 LYS L4 O   
12717 C CB  . LYS H 187 ? 0.77571 1.37119 1.43955 -0.44180 -0.09384 0.24777  187 LYS L4 CB  
12718 C CG  . LYS H 187 ? 0.74830 1.31040 1.43476 -0.45808 -0.08590 0.26786  187 LYS L4 CG  
12719 C CD  . LYS H 187 ? 0.73234 1.23579 1.42069 -0.47307 -0.10257 0.24755  187 LYS L4 CD  
12720 C CE  . LYS H 187 ? 0.81539 1.28581 1.54028 -0.49356 -0.10105 0.26127  187 LYS L4 CE  
12721 N NZ  . LYS H 187 ? 0.90028 1.30733 1.62195 -0.49990 -0.11091 0.24464  187 LYS L4 NZ  
12722 N N   . HIS H 188 ? 0.71106 1.39960 1.32257 -0.38133 -0.08143 0.23734  188 HIS L4 N   
12723 C CA  . HIS H 188 ? 0.69874 1.40687 1.29568 -0.36845 -0.09565 0.21788  188 HIS L4 CA  
12724 C C   . HIS H 188 ? 0.62243 1.36591 1.20814 -0.33793 -0.07711 0.22503  188 HIS L4 C   
12725 O O   . HIS H 188 ? 0.49909 1.24494 1.07369 -0.32441 -0.05413 0.23940  188 HIS L4 O   
12726 C CB  . HIS H 188 ? 0.68868 1.36326 1.25043 -0.36892 -0.11028 0.19683  188 HIS L4 CB  
12727 C CG  . HIS H 188 ? 0.78799 1.41924 1.35809 -0.39787 -0.12682 0.18411  188 HIS L4 CG  
12728 N ND1 . HIS H 188 ? 0.83666 1.42676 1.40735 -0.40680 -0.11873 0.19095  188 HIS L4 ND1 
12729 C CD2 . HIS H 188 ? 0.83119 1.45044 1.40915 -0.41871 -0.15130 0.16268  188 HIS L4 CD2 
12730 C CE1 . HIS H 188 ? 0.83138 1.38404 1.41337 -0.43122 -0.13622 0.17286  188 HIS L4 CE1 
12731 N NE2 . HIS H 188 ? 0.85555 1.42616 1.44006 -0.43913 -0.15576 0.15416  188 HIS L4 NE2 
12732 N N   . LYS H 189 ? 0.67343 1.44168 1.26145 -0.32700 -0.08843 0.21361  189 LYS L4 N   
12733 C CA  . LYS H 189 ? 0.59522 1.39439 1.18181 -0.29901 -0.07316 0.21661  189 LYS L4 CA  
12734 C C   . LYS H 189 ? 0.52568 1.31856 1.07461 -0.27390 -0.07473 0.20425  189 LYS L4 C   
12735 O O   . LYS H 189 ? 0.44244 1.23718 0.97269 -0.25013 -0.05418 0.20723  189 LYS L4 O   
12736 C CB  . LYS H 189 ? 0.48282 1.31390 1.10787 -0.30271 -0.08298 0.21492  189 LYS L4 CB  
12737 N N   . VAL H 190 ? 0.55844 1.34220 1.09378 -0.27929 -0.09885 0.18948  190 VAL L4 N   
12738 C CA  . VAL H 190 ? 0.53170 1.31265 1.03451 -0.25640 -0.10229 0.17825  190 VAL L4 CA  
12739 C C   . VAL H 190 ? 0.60788 1.35647 1.07479 -0.25887 -0.10251 0.16889  190 VAL L4 C   
12740 O O   . VAL H 190 ? 0.67211 1.39710 1.13394 -0.28468 -0.11844 0.16008  190 VAL L4 O   
12741 C CB  . VAL H 190 ? 0.47992 1.27186 0.98581 -0.26078 -0.12888 0.16914  190 VAL L4 CB  
12742 C CG1 . VAL H 190 ? 0.44604 1.23572 0.92006 -0.23586 -0.13073 0.16128  190 VAL L4 CG1 
12743 C CG2 . VAL H 190 ? 0.44638 1.26915 0.99667 -0.26186 -0.12977 0.17766  190 VAL L4 CG2 
12744 N N   . TYR H 191 ? 0.54489 1.28962 0.98865 -0.23213 -0.08465 0.16793  191 TYR L4 N   
12745 C CA  . TYR H 191 ? 0.48130 1.19706 0.89325 -0.22928 -0.08229 0.15721  191 TYR L4 CA  
12746 C C   . TYR H 191 ? 0.49970 1.21573 0.88337 -0.20373 -0.08363 0.14458  191 TYR L4 C   
12747 O O   . TYR H 191 ? 0.52190 1.25294 0.90689 -0.17551 -0.06797 0.14894  191 TYR L4 O   
12748 C CB  . TYR H 191 ? 0.37015 1.07046 0.77736 -0.21817 -0.05784 0.16724  191 TYR L4 CB  
12749 C CG  . TYR H 191 ? 0.44599 1.12811 0.87124 -0.24476 -0.05827 0.17868  191 TYR L4 CG  
12750 C CD1 . TYR H 191 ? 0.44475 1.15813 0.90571 -0.25615 -0.05258 0.19785  191 TYR L4 CD1 
12751 C CD2 . TYR H 191 ? 0.47157 1.09139 0.87346 -0.25441 -0.06313 0.16654  191 TYR L4 CD2 
12752 C CE1 . TYR H 191 ? 0.46004 1.15849 0.94149 -0.28182 -0.05284 0.21095  191 TYR L4 CE1 
12753 C CE2 . TYR H 191 ? 0.55741 1.15888 0.98143 -0.27887 -0.06461 0.17820  191 TYR L4 CE2 
12754 C CZ  . TYR H 191 ? 0.56576 1.21190 1.03270 -0.29508 -0.06008 0.20326  191 TYR L4 CZ  
12755 O OH  . TYR H 191 ? 0.65073 1.27749 1.14221 -0.32037 -0.06111 0.21724  191 TYR L4 OH  
12756 N N   . ALA H 192 ? 0.49398 1.17201 0.84014 -0.20909 -0.09905 0.12463  192 ALA L4 N   
12757 C CA  . ALA H 192 ? 0.48980 1.16810 0.80843 -0.18952 -0.10309 0.11472  192 ALA L4 CA  
12758 C C   . ALA H 192 ? 0.53280 1.15009 0.79985 -0.17913 -0.09493 0.09255  192 ALA L4 C   
12759 O O   . ALA H 192 ? 0.57397 1.14545 0.82283 -0.19532 -0.09697 0.07868  192 ALA L4 O   
12760 C CB  . ALA H 192 ? 0.46159 1.16083 0.78158 -0.20649 -0.13153 0.11302  192 ALA L4 CB  
12761 N N   . CYS H 193 ? 0.44386 1.06200 0.69289 -0.15210 -0.08549 0.08858  193 CYS L4 N   
12762 C CA  . CYS H 193 ? 0.45035 1.01647 0.65463 -0.13846 -0.07544 0.06768  193 CYS L4 CA  
12763 C C   . CYS H 193 ? 0.48414 1.05559 0.66239 -0.13217 -0.08605 0.06155  193 CYS L4 C   
12764 O O   . CYS H 193 ? 0.50747 1.11619 0.70357 -0.11261 -0.08370 0.07418  193 CYS L4 O   
12765 C CB  . CYS H 193 ? 0.52720 1.08803 0.73734 -0.10973 -0.05073 0.07030  193 CYS L4 CB  
12766 S SG  . CYS H 193 ? 0.82287 1.32991 0.98945 -0.08840 -0.03740 0.04637  193 CYS L4 SG  
12767 N N   . GLU H 194 ? 0.53039 1.06561 0.66761 -0.14929 -0.09746 0.04244  194 GLU L4 N   
12768 C CA  . GLU H 194 ? 0.60076 1.13849 0.70477 -0.14811 -0.10920 0.03785  194 GLU L4 CA  
12769 C C   . GLU H 194 ? 0.58231 1.07155 0.64246 -0.13273 -0.09123 0.01692  194 GLU L4 C   
12770 O O   . GLU H 194 ? 0.68986 1.13105 0.72842 -0.14128 -0.08250 -0.00504 194 GLU L4 O   
12771 C CB  . GLU H 194 ? 0.68660 1.22415 0.77143 -0.18113 -0.13633 0.03065  194 GLU L4 CB  
12772 C CG  . GLU H 194 ? 0.77953 1.33865 0.83942 -0.18317 -0.15588 0.03679  194 GLU L4 CG  
12773 C CD  . GLU H 194 ? 0.90536 1.45173 0.92914 -0.21641 -0.18091 0.02163  194 GLU L4 CD  
12774 O OE1 . GLU H 194 ? 0.94001 1.43865 0.92975 -0.22996 -0.17372 -0.00587 194 GLU L4 OE1 
12775 O OE2 . GLU H 194 ? 0.90384 1.48838 0.93562 -0.22924 -0.20840 0.03587  194 GLU L4 OE2 
12776 N N   . VAL H 195 ? 0.48252 0.98442 0.53455 -0.11055 -0.08557 0.02355  195 VAL L4 N   
12777 C CA  . VAL H 195 ? 0.44678 0.90898 0.46694 -0.09152 -0.06500 0.00695  195 VAL L4 CA  
12778 C C   . VAL H 195 ? 0.48901 0.94669 0.46517 -0.09754 -0.07502 0.00369  195 VAL L4 C   
12779 O O   . VAL H 195 ? 0.44904 0.94748 0.43600 -0.09558 -0.09104 0.02490  195 VAL L4 O   
12780 C CB  . VAL H 195 ? 0.39247 0.87105 0.44534 -0.05700 -0.04513 0.01744  195 VAL L4 CB  
12781 C CG1 . VAL H 195 ? 0.36399 0.80526 0.38792 -0.03742 -0.02577 0.00138  195 VAL L4 CG1 
12782 C CG2 . VAL H 195 ? 0.33951 0.81773 0.42482 -0.05203 -0.03393 0.01922  195 VAL L4 CG2 
12783 N N   . THR H 196 ? 0.48930 0.89794 0.41740 -0.10503 -0.06519 -0.02231 196 THR L4 N   
12784 C CA  . THR H 196 ? 0.52704 0.92509 0.40457 -0.11021 -0.06879 -0.02766 196 THR L4 CA  
12785 C C   . THR H 196 ? 0.55040 0.91794 0.41539 -0.08463 -0.04047 -0.03832 196 THR L4 C   
12786 O O   . THR H 196 ? 0.63795 0.96894 0.50900 -0.07617 -0.01975 -0.05829 196 THR L4 O   
12787 C CB  . THR H 196 ? 0.59099 0.95888 0.41910 -0.14320 -0.07895 -0.05279 196 THR L4 CB  
12788 O OG1 . THR H 196 ? 0.61835 1.01734 0.46232 -0.16686 -0.10722 -0.04237 196 THR L4 OG1 
12789 C CG2 . THR H 196 ? 0.63585 0.99352 0.40445 -0.14962 -0.08063 -0.05803 196 THR L4 CG2 
12790 N N   . HIS H 197 ? 0.46301 0.85377 0.46403 -0.01828 -0.13560 0.04152  197 HIS L4 N   
12791 C CA  . HIS H 197 ? 0.48216 0.84564 0.46617 -0.00327 -0.11891 0.03907  197 HIS L4 CA  
12792 C C   . HIS H 197 ? 0.52099 0.90778 0.49708 0.00065  -0.12734 0.06437  197 HIS L4 C   
12793 O O   . HIS H 197 ? 0.63046 1.05324 0.63027 0.00025  -0.14384 0.08947  197 HIS L4 O   
12794 C CB  . HIS H 197 ? 0.44920 0.79314 0.46700 0.01937  -0.10021 0.04070  197 HIS L4 CB  
12795 C CG  . HIS H 197 ? 0.44158 0.75372 0.44715 0.03490  -0.08290 0.03313  197 HIS L4 CG  
12796 N ND1 . HIS H 197 ? 0.40254 0.72313 0.42331 0.05087  -0.07907 0.05349  197 HIS L4 ND1 
12797 C CD2 . HIS H 197 ? 0.47508 0.74668 0.46051 0.03717  -0.06897 0.00737  197 HIS L4 CD2 
12798 C CE1 . HIS H 197 ? 0.44377 0.73081 0.45363 0.06198  -0.06248 0.03983  197 HIS L4 CE1 
12799 N NE2 . HIS H 197 ? 0.46218 0.71916 0.45033 0.05423  -0.05644 0.01124  197 HIS L4 NE2 
12800 N N   . GLN H 198 ? 0.52812 0.89349 0.47386 0.00457  -0.11567 0.05866  198 GLN L4 N   
12801 C CA  . GLN H 198 ? 0.54340 0.92716 0.47618 0.00685  -0.12141 0.08428  198 GLN L4 CA  
12802 C C   . GLN H 198 ? 0.47961 0.88251 0.46470 0.02686  -0.12395 0.11762  198 GLN L4 C   
12803 O O   . GLN H 198 ? 0.49981 0.92979 0.48681 0.02612  -0.13809 0.14719  198 GLN L4 O   
12804 C CB  . GLN H 198 ? 0.59397 0.94660 0.49355 0.00981  -0.10220 0.07046  198 GLN L4 CB  
12805 C CG  . GLN H 198 ? 0.78322 1.15085 0.66744 0.01194  -0.10390 0.09859  198 GLN L4 CG  
12806 C CD  . GLN H 198 ? 0.84569 1.18071 0.70897 0.01783  -0.08017 0.08563  198 GLN L4 CD  
12807 O OE1 . GLN H 198 ? 0.81991 1.12252 0.67151 0.01638  -0.06537 0.05148  198 GLN L4 OE1 
12808 N NE2 . GLN H 198 ? 0.90452 1.24791 0.76738 0.02446  -0.07687 0.11402  198 GLN L4 NE2 
12809 N N   . GLY H 199 ? 0.44098 0.83038 0.46931 0.04495  -0.11055 0.11304  199 GLY L4 N   
12810 C CA  . GLY H 199 ? 0.41687 0.82398 0.50276 0.06487  -0.11054 0.13777  199 GLY L4 CA  
12811 C C   . GLY H 199 ? 0.53483 0.98006 0.66000 0.06127  -0.12836 0.15396  199 GLY L4 C   
12812 O O   . GLY H 199 ? 0.45225 0.91581 0.63233 0.07727  -0.12922 0.17311  199 GLY L4 O   
12813 N N   . LEU H 200 ? 0.54422 1.00211 0.64886 0.04082  -0.14211 0.14440  200 LEU L4 N   
12814 C CA  . LEU H 200 ? 0.42765 0.92284 0.57017 0.03478  -0.16029 0.15797  200 LEU L4 CA  
12815 C C   . LEU H 200 ? 0.54483 1.06806 0.65997 0.01668  -0.18769 0.17293  200 LEU L4 C   
12816 O O   . LEU H 200 ? 0.54360 1.05764 0.60466 -0.00112 -0.19216 0.15575  200 LEU L4 O   
12817 C CB  . LEU H 200 ? 0.41544 0.90412 0.56313 0.02539  -0.15457 0.13475  200 LEU L4 CB  
12818 C CG  . LEU H 200 ? 0.45323 0.91246 0.61621 0.04113  -0.12824 0.11850  200 LEU L4 CG  
12819 C CD1 . LEU H 200 ? 0.43740 0.88232 0.58900 0.02804  -0.12259 0.09589  200 LEU L4 CD1 
12820 C CD2 . LEU H 200 ? 0.35680 0.83786 0.58275 0.06040  -0.12277 0.13496  200 LEU L4 CD2 
12821 N N   . SER H 201 ? 0.59223 1.15075 0.74640 0.02101  -0.20704 0.20348  201 SER L4 N   
12822 C CA  . SER H 201 ? 0.66803 1.25620 0.79631 0.00425  -0.23687 0.22031  201 SER L4 CA  
12823 C C   . SER H 201 ? 0.65201 1.25422 0.76845 -0.01693 -0.25142 0.20060  201 SER L4 C   
12824 O O   . SER H 201 ? 0.65416 1.26258 0.71884 -0.03582 -0.26633 0.19212  201 SER L4 O   
12825 C CB  . SER H 201 ? 0.67412 1.27927 0.85072 0.01398  -0.24973 0.25123  201 SER L4 CB  
12826 O OG  . SER H 201 ? 0.70739 1.31786 0.95137 0.02528  -0.24208 0.24843  201 SER L4 OG  
12827 N N   . SER H 202 ? 0.58524 1.19309 0.74998 -0.01449 -0.24603 0.19170  202 SER L4 N   
12828 C CA  . SER H 202 ? 0.62013 1.23713 0.78488 -0.03318 -0.25498 0.17157  202 SER L4 CA  
12829 C C   . SER H 202 ? 0.61998 1.20891 0.79995 -0.02841 -0.22751 0.14874  202 SER L4 C   
12830 O O   . SER H 202 ? 0.48298 1.05806 0.68951 -0.00908 -0.20649 0.15289  202 SER L4 O   
12831 C CB  . SER H 202 ? 0.64227 1.29605 0.85865 -0.03678 -0.27754 0.18798  202 SER L4 CB  
12832 O OG  . SER H 202 ? 0.63108 1.28708 0.90381 -0.01628 -0.26806 0.20683  202 SER L4 OG  
12833 N N   . PRO H 203 ? 0.72902 1.31021 0.89498 -0.04585 -0.22807 0.12487  203 PRO L4 N   
12834 C CA  . PRO H 203 ? 0.72129 1.27269 0.89535 -0.04281 -0.20289 0.10560  203 PRO L4 CA  
12835 C C   . PRO H 203 ? 0.67611 1.24182 0.91127 -0.02982 -0.19074 0.11736  203 PRO L4 C   
12836 O O   . PRO H 203 ? 0.67265 1.27539 0.95381 -0.03086 -0.20491 0.13344  203 PRO L4 O   
12837 C CB  . PRO H 203 ? 0.65708 1.20675 0.81625 -0.06663 -0.21279 0.08339  203 PRO L4 CB  
12838 C CG  . PRO H 203 ? 0.65320 1.21718 0.77156 -0.08009 -0.23641 0.08112  203 PRO L4 CG  
12839 C CD  . PRO H 203 ? 0.67037 1.26564 0.80610 -0.06940 -0.25134 0.11235  203 PRO L4 CD  
12840 N N   . VAL H 204 ? 0.63903 1.17574 0.87464 -0.01749 -0.16420 0.10779  204 VAL L4 N   
12841 C CA  . VAL H 204 ? 0.52039 1.06755 0.80609 -0.00485 -0.14711 0.11384  204 VAL L4 CA  
12842 C C   . VAL H 204 ? 0.47632 1.01387 0.76573 -0.01833 -0.13684 0.09965  204 VAL L4 C   
12843 O O   . VAL H 204 ? 0.47946 0.98307 0.72899 -0.02658 -0.13101 0.08222  204 VAL L4 O   
12844 C CB  . VAL H 204 ? 0.43278 0.95721 0.71655 0.01902  -0.12522 0.11326  204 VAL L4 CB  
12845 C CG1 . VAL H 204 ? 0.36212 0.89202 0.68520 0.02962  -0.10348 0.11108  204 VAL L4 CG1 
12846 C CG2 . VAL H 204 ? 0.45355 0.99520 0.75441 0.03303  -0.13512 0.13288  204 VAL L4 CG2 
12847 N N   . THR H 205 ? 0.36611 0.93380 0.70701 -0.02117 -0.13463 0.10769  205 THR L4 N   
12848 C CA  . THR H 205 ? 0.42571 0.98909 0.77831 -0.03436 -0.12315 0.09929  205 THR L4 CA  
12849 C C   . THR H 205 ? 0.47354 1.04469 0.86059 -0.02029 -0.09716 0.10380  205 THR L4 C   
12850 O O   . THR H 205 ? 0.51445 1.11805 0.94818 -0.00896 -0.09624 0.11536  205 THR L4 O   
12851 C CB  . THR H 205 ? 0.38247 0.97803 0.76751 -0.05492 -0.14314 0.10256  205 THR L4 CB  
12852 O OG1 . THR H 205 ? 0.47866 1.06692 0.82690 -0.06943 -0.16663 0.09359  205 THR L4 OG1 
12853 C CG2 . THR H 205 ? 0.38402 0.97672 0.78960 -0.06830 -0.12846 0.09717  205 THR L4 CG2 
12854 N N   . LYS H 206 ? 0.38822 0.92997 0.75229 -0.02082 -0.07663 0.09407  206 LYS L4 N   
12855 C CA  . LYS H 206 ? 0.36644 0.91671 0.75594 -0.01270 -0.05088 0.09628  206 LYS L4 CA  
12856 C C   . LYS H 206 ? 0.43195 0.98103 0.82770 -0.03375 -0.04463 0.09556  206 LYS L4 C   
12857 O O   . LYS H 206 ? 0.51173 1.02974 0.87265 -0.04713 -0.05060 0.08767  206 LYS L4 O   
12858 C CB  . LYS H 206 ? 0.42036 0.93715 0.77480 0.00610  -0.03205 0.08765  206 LYS L4 CB  
12859 C CG  . LYS H 206 ? 0.40672 0.92396 0.76206 0.02788  -0.03571 0.08854  206 LYS L4 CG  
12860 C CD  . LYS H 206 ? 0.44980 1.00822 0.86417 0.04168  -0.02859 0.09734  206 LYS L4 CD  
12861 C CE  . LYS H 206 ? 0.43982 0.99943 0.86387 0.06252  -0.03412 0.10070  206 LYS L4 CE  
12862 N NZ  . LYS H 206 ? 0.43697 1.03796 0.92857 0.07576  -0.02820 0.10793  206 LYS L4 NZ  
12863 N N   . SER H 207 ? 0.44451 1.02784 0.88903 -0.03743 -0.03244 0.10352  207 SER L4 N   
12864 C CA  . SER H 207 ? 0.41168 0.99784 0.87003 -0.05890 -0.02601 0.10593  207 SER L4 CA  
12865 C C   . SER H 207 ? 0.45376 1.05895 0.93875 -0.05483 0.00435  0.11145  207 SER L4 C   
12866 O O   . SER H 207 ? 0.44520 1.06792 0.94633 -0.03580 0.01803  0.11105  207 SER L4 O   
12867 C CB  . SER H 207 ? 0.39278 1.00977 0.89309 -0.07677 -0.04862 0.10987  207 SER L4 CB  
12868 O OG  . SER H 207 ? 0.36870 1.03052 0.92522 -0.06858 -0.04976 0.11784  207 SER L4 OG  
12869 N N   . PHE H 208 ? 0.46060 1.06328 0.95186 -0.07364 0.01552  0.11613  208 PHE L4 N   
12870 C CA  . PHE H 208 ? 0.51010 1.13792 1.03085 -0.07527 0.04502  0.12314  208 PHE L4 CA  
12871 C C   . PHE H 208 ? 0.54357 1.18541 1.09940 -0.10149 0.04604  0.13163  208 PHE L4 C   
12872 O O   . PHE H 208 ? 0.59739 1.21936 1.14399 -0.11781 0.02632  0.13047  208 PHE L4 O   
12873 C CB  . PHE H 208 ? 0.52889 1.12833 1.00065 -0.06534 0.06975  0.12173  208 PHE L4 CB  
12874 C CG  . PHE H 208 ? 0.54089 1.09566 0.96686 -0.07983 0.06787  0.12476  208 PHE L4 CG  
12875 C CD1 . PHE H 208 ? 0.52881 1.08653 0.96772 -0.10069 0.08138  0.13709  208 PHE L4 CD1 
12876 C CD2 . PHE H 208 ? 0.52576 1.03538 0.89916 -0.07193 0.05445  0.11583  208 PHE L4 CD2 
12877 C CE1 . PHE H 208 ? 0.55203 1.06780 0.95477 -0.11370 0.07840  0.14194  208 PHE L4 CE1 
12878 C CE2 . PHE H 208 ? 0.51437 0.98266 0.85259 -0.08450 0.05178  0.11796  208 PHE L4 CE2 
12879 C CZ  . PHE H 208 ? 0.54606 1.01701 0.89970 -0.10527 0.06274  0.13180  208 PHE L4 CZ  
12880 N N   . ASN H 209 ? 0.48938 1.16691 1.08923 -0.10565 0.07048  0.13857  209 ASN L4 N   
12881 C CA  . ASN H 209 ? 0.50859 1.20102 1.14609 -0.13036 0.07881  0.14839  209 ASN L4 CA  
12882 C C   . ASN H 209 ? 0.50892 1.18233 1.11327 -0.13694 0.10917  0.15791  209 ASN L4 C   
12883 O O   . ASN H 209 ? 0.51958 1.20245 1.10908 -0.12331 0.13526  0.15745  209 ASN L4 O   
12884 C CB  . ASN H 209 ? 0.52418 1.27233 1.24019 -0.13361 0.08661  0.15062  209 ASN L4 CB  
12885 C CG  . ASN H 209 ? 0.50002 1.26943 1.25651 -0.13254 0.05237  0.14549  209 ASN L4 CG  
12886 O OD1 . ASN H 209 ? 0.48909 1.23443 1.21838 -0.13639 0.02270  0.14124  209 ASN L4 OD1 
12887 N ND2 . ASN H 209 ? 0.52496 1.34142 1.34853 -0.12809 0.05603  0.14550  209 ASN L4 ND2 
12888 N N   . ARG H 210 ? 0.50843 1.15593 1.10242 -0.15801 0.10484  0.16647  210 ARG L4 N   
12889 C CA  . ARG H 210 ? 0.53762 1.16383 1.09876 -0.16668 0.13013  0.18026  210 ARG L4 CA  
12890 C C   . ARG H 210 ? 0.63204 1.30030 1.22745 -0.17104 0.16619  0.19022  210 ARG L4 C   
12891 O O   . ARG H 210 ? 0.65444 1.35311 1.30947 -0.18905 0.17213  0.19744  210 ARG L4 O   
12892 C CB  . ARG H 210 ? 0.52718 1.12415 1.09081 -0.19102 0.11687  0.18926  210 ARG L4 CB  
12893 C CG  . ARG H 210 ? 0.60680 1.17588 1.13488 -0.20115 0.13801  0.20757  210 ARG L4 CG  
12894 C CD  . ARG H 210 ? 0.67067 1.21295 1.21526 -0.22579 0.12313  0.21660  210 ARG L4 CD  
12895 N NE  . ARG H 210 ? 0.69825 1.27659 1.31744 -0.24388 0.11897  0.21778  210 ARG L4 NE  
12896 C CZ  . ARG H 210 ? 0.75029 1.35579 1.41210 -0.26076 0.14429  0.23547  210 ARG L4 CZ  
12897 N NH1 . ARG H 210 ? 0.76313 1.36463 1.39455 -0.26241 0.17625  0.25462  210 ARG L4 NH1 
12898 N NH2 . ARG H 210 ? 0.84001 1.47776 1.57462 -0.27636 0.13783  0.23389  210 ARG L4 NH2 
12899 N N   . GLY H 211 ? 0.70336 1.37534 1.26338 -0.15468 0.19092  0.18853  211 GLY L4 N   
12900 C CA  . GLY H 211 ? 0.77391 1.48571 1.35656 -0.15759 0.22886  0.19471  211 GLY L4 CA  
12901 C C   . GLY H 211 ? 0.84776 1.60338 1.46572 -0.13741 0.23938  0.17785  211 GLY L4 C   
12902 O O   . GLY H 211 ? 0.88323 1.66804 1.50437 -0.13361 0.27332  0.17661  211 GLY L4 O   
12903 N N   . GLU H 212 ? 0.83124 1.59302 1.47619 -0.12457 0.21151  0.16479  212 GLU L4 N   
12904 C CA  . GLU H 212 ? 0.70551 1.51007 1.39780 -0.10635 0.21789  0.15050  212 GLU L4 CA  
12905 C C   . GLU H 212 ? 0.63818 1.42691 1.28373 -0.07919 0.22045  0.13685  212 GLU L4 C   
12906 O O   . GLU H 212 ? 0.60549 1.39521 1.21719 -0.07293 0.24870  0.13412  212 GLU L4 O   
12907 C CB  . GLU H 212 ? 0.62751 1.44955 1.37757 -0.10674 0.18513  0.14670  212 GLU L4 CB  
12908 N N   . GLN I 1   ? 0.97675 0.72517 0.74731 -0.18848 0.11514  -0.05925 1   GLN H5 N   
12909 C CA  . GLN I 1   ? 0.91031 0.62860 0.66862 -0.17668 0.13320  -0.06534 1   GLN H5 CA  
12910 C C   . GLN I 1   ? 0.75181 0.55886 0.57667 -0.13628 0.08996  -0.04662 1   GLN H5 C   
12911 O O   . GLN I 1   ? 0.58894 0.39908 0.45249 -0.09112 0.09998  -0.03033 1   GLN H5 O   
12912 C CB  . GLN I 1   ? 0.82367 0.44635 0.57415 -0.14300 0.19952  -0.05872 1   GLN H5 CB  
12913 C CG  . GLN I 1   ? 0.86504 0.44199 0.60235 -0.12673 0.23375  -0.06065 1   GLN H5 CG  
12914 C CD  . GLN I 1   ? 1.14824 0.68619 0.92986 -0.06425 0.28660  -0.02582 1   GLN H5 CD  
12915 O OE1 . GLN I 1   ? 1.13865 0.70822 0.96955 -0.03251 0.28290  0.00299  1   GLN H5 OE1 
12916 N NE2 . GLN I 1   ? 1.34268 0.81898 1.11091 -0.04501 0.33842  -0.02126 1   GLN H5 NE2 
12917 N N   . VAL I 2   ? 0.61446 0.49623 0.45056 -0.15729 0.04518  -0.04484 2   VAL H5 N   
12918 C CA  . VAL I 2   ? 0.53819 0.48606 0.41622 -0.13357 0.01322  -0.03287 2   VAL H5 CA  
12919 C C   . VAL I 2   ? 0.54118 0.46472 0.39014 -0.14424 0.02367  -0.04401 2   VAL H5 C   
12920 O O   . VAL I 2   ? 0.70669 0.59711 0.49543 -0.19202 0.03597  -0.06087 2   VAL H5 O   
12921 C CB  . VAL I 2   ? 0.55551 0.58093 0.45370 -0.15010 -0.02228 -0.01908 2   VAL H5 CB  
12922 C CG1 . VAL I 2   ? 0.60799 0.68629 0.54126 -0.12792 -0.04284 -0.00492 2   VAL H5 CG1 
12923 C CG2 . VAL I 2   ? 0.46497 0.50760 0.39252 -0.13422 -0.02669 -0.00822 2   VAL H5 CG2 
12924 N N   . GLN I 3   ? 0.46373 0.40144 0.34744 -0.10680 0.02077  -0.03547 3   GLN H5 N   
12925 C CA  . GLN I 3   ? 0.45925 0.36787 0.31901 -0.11059 0.03658  -0.04434 3   GLN H5 CA  
12926 C C   . GLN I 3   ? 0.44243 0.40391 0.34425 -0.08379 0.01219  -0.03209 3   GLN H5 C   
12927 O O   . GLN I 3   ? 0.34989 0.34267 0.29480 -0.05451 0.00040  -0.01845 3   GLN H5 O   
12928 C CB  . GLN I 3   ? 0.56851 0.40131 0.41601 -0.09051 0.08694  -0.04525 3   GLN H5 CB  
12929 C CG  . GLN I 3   ? 0.74124 0.53764 0.56559 -0.08962 0.11179  -0.05214 3   GLN H5 CG  
12930 C CD  . GLN I 3   ? 0.98953 0.70796 0.80837 -0.06248 0.17431  -0.04356 3   GLN H5 CD  
12931 O OE1 . GLN I 3   ? 1.20652 0.85200 0.98877 -0.07386 0.21585  -0.05098 3   GLN H5 OE1 
12932 N NE2 . GLN I 3   ? 1.01099 0.74362 0.86842 -0.02499 0.18731  -0.02280 3   GLN H5 NE2 
12933 N N   . LEU I 4   ? 0.48059 0.44758 0.36118 -0.10045 0.00751  -0.03780 4   LEU H5 N   
12934 C CA  . LEU I 4   ? 0.36308 0.36349 0.27442 -0.07784 -0.00623 -0.02843 4   LEU H5 CA  
12935 C C   . LEU I 4   ? 0.37027 0.32873 0.25476 -0.08003 0.01883  -0.03762 4   LEU H5 C   
12936 O O   . LEU I 4   ? 0.49777 0.41850 0.32682 -0.11510 0.03476  -0.05319 4   LEU H5 O   
12937 C CB  . LEU I 4   ? 0.30254 0.36056 0.22454 -0.08909 -0.03431 -0.01645 4   LEU H5 CB  
12938 C CG  . LEU I 4   ? 0.26741 0.36692 0.22228 -0.07955 -0.05017 -0.00050 4   LEU H5 CG  
12939 C CD1 . LEU I 4   ? 0.29907 0.45748 0.26834 -0.08741 -0.06584 0.02408  4   LEU H5 CD1 
12940 C CD2 . LEU I 4   ? 0.24963 0.34496 0.23572 -0.04775 -0.04757 0.00187  4   LEU H5 CD2 
12941 N N   . LEU I 5   ? 0.34504 0.30855 0.26286 -0.04827 0.02589  -0.02720 5   LEU H5 N   
12942 C CA  . LEU I 5   ? 0.46631 0.39268 0.36989 -0.04132 0.05607  -0.02900 5   LEU H5 CA  
12943 C C   . LEU I 5   ? 0.52864 0.49626 0.45996 -0.02855 0.03799  -0.01986 5   LEU H5 C   
12944 O O   . LEU I 5   ? 0.65217 0.65653 0.62641 -0.00748 0.02746  -0.00328 5   LEU H5 O   
12945 C CB  . LEU I 5   ? 0.45857 0.35242 0.38282 -0.01174 0.09491  -0.01296 5   LEU H5 CB  
12946 C CG  . LEU I 5   ? 0.52622 0.36392 0.43411 0.00088  0.14573  -0.00938 5   LEU H5 CG  
12947 C CD1 . LEU I 5   ? 0.60211 0.37117 0.42896 -0.04081 0.16741  -0.04263 5   LEU H5 CD1 
12948 C CD2 . LEU I 5   ? 0.51843 0.31927 0.44826 0.03272  0.19437  0.01536  5   LEU H5 CD2 
12949 N N   . GLU I 6   ? 0.48663 0.44921 0.38763 -0.04774 0.03541  -0.02953 6   GLU H5 N   
12950 C CA  . GLU I 6   ? 0.43461 0.42689 0.35635 -0.03730 0.02379  -0.02148 6   GLU H5 CA  
12951 C C   . GLU I 6   ? 0.43655 0.40375 0.36345 -0.02026 0.05477  -0.01598 6   GLU H5 C   
12952 O O   . GLU I 6   ? 0.41421 0.32523 0.30941 -0.02299 0.09301  -0.02317 6   GLU H5 O   
12953 C CB  . GLU I 6   ? 0.42072 0.42983 0.31424 -0.06245 0.00790  -0.02486 6   GLU H5 CB  
12954 C CG  . GLU I 6   ? 0.51306 0.56293 0.41105 -0.07644 -0.01815 -0.01609 6   GLU H5 CG  
12955 C CD  . GLU I 6   ? 0.58692 0.62639 0.43546 -0.11744 -0.01692 -0.02543 6   GLU H5 CD  
12956 O OE1 . GLU I 6   ? 0.56442 0.54249 0.37162 -0.13154 0.01166  -0.04569 6   GLU H5 OE1 
12957 O OE2 . GLU I 6   ? 0.62330 0.71667 0.47366 -0.13759 -0.04025 -0.00845 6   GLU H5 OE2 
12958 N N   . SER I 7   ? 0.38466 0.38968 0.34871 -0.00471 0.04404  -0.00137 7   SER H5 N   
12959 C CA  . SER I 7   ? 0.44512 0.44587 0.42347 0.01113  0.06912  0.01173  7   SER H5 CA  
12960 C C   . SER I 7   ? 0.36129 0.40397 0.35951 0.00853  0.04579  0.01796  7   SER H5 C   
12961 O O   . SER I 7   ? 0.42714 0.48839 0.42458 -0.00244 0.01930  0.01190  7   SER H5 O   
12962 C CB  . SER I 7   ? 0.51010 0.52306 0.53073 0.03876  0.09394  0.04094  7   SER H5 CB  
12963 O OG  . SER I 7   ? 0.61038 0.68512 0.67025 0.03983  0.06408  0.05862  7   SER H5 OG  
12964 N N   . GLY I 8   ? 0.32264 0.37152 0.33506 0.01880  0.06347  0.03112  8   GLY H5 N   
12965 C CA  . GLY I 8   ? 0.35691 0.44049 0.38495 0.01269  0.04711  0.03778  8   GLY H5 CA  
12966 C C   . GLY I 8   ? 0.49688 0.55640 0.49478 0.00502  0.05278  0.02566  8   GLY H5 C   
12967 O O   . GLY I 8   ? 0.58043 0.66116 0.59048 0.00196  0.04685  0.03277  8   GLY H5 O   
12968 N N   . GLY I 9   ? 0.49522 0.51383 0.44868 -0.00505 0.06368  0.00867  9   GLY H5 N   
12969 C CA  . GLY I 9   ? 0.49567 0.50033 0.41424 -0.01927 0.06719  0.00108  9   GLY H5 CA  
12970 C C   . GLY I 9   ? 0.52676 0.51136 0.44473 -0.00819 0.10091  0.00713  9   GLY H5 C   
12971 O O   . GLY I 9   ? 0.66179 0.64087 0.60749 0.01377  0.12848  0.02156  9   GLY H5 O   
12972 N N   . GLY I 10  ? 0.48942 0.46736 0.37824 -0.02156 0.10214  0.00228  10  GLY H5 N   
12973 C CA  . GLY I 10  ? 0.53573 0.49020 0.41717 -0.01309 0.13732  0.00692  10  GLY H5 CA  
12974 C C   . GLY I 10  ? 0.57152 0.53895 0.43201 -0.02855 0.12422  0.00608  10  GLY H5 C   
12975 O O   . GLY I 10  ? 0.60773 0.59620 0.45106 -0.04712 0.09465  0.00409  10  GLY H5 O   
12976 N N   . VAL I 11  ? 0.57352 0.53305 0.44055 -0.01776 0.15035  0.01458  11  VAL H5 N   
12977 C CA  . VAL I 11  ? 0.60931 0.57978 0.45923 -0.02951 0.14314  0.01701  11  VAL H5 CA  
12978 C C   . VAL I 11  ? 0.46924 0.48782 0.37837 -0.01482 0.12477  0.03667  11  VAL H5 C   
12979 O O   . VAL I 11  ? 0.53681 0.57721 0.49211 0.00223  0.13540  0.05251  11  VAL H5 O   
12980 C CB  . VAL I 11  ? 0.61496 0.53668 0.42192 -0.03327 0.18901  0.01083  11  VAL H5 CB  
12981 C CG1 . VAL I 11  ? 0.57396 0.50531 0.34338 -0.05662 0.17654  0.00984  11  VAL H5 CG1 
12982 C CG2 . VAL I 11  ? 0.64601 0.49652 0.38902 -0.04942 0.22613  -0.01163 11  VAL H5 CG2 
12983 N N   . VAL I 12  ? 0.42565 0.46309 0.33189 -0.02479 0.10096  0.04051  12  VAL H5 N   
12984 C CA  . VAL I 12  ? 0.50751 0.57038 0.45080 -0.02127 0.09138  0.05354  12  VAL H5 CA  
12985 C C   . VAL I 12  ? 0.43148 0.49243 0.35588 -0.02769 0.09170  0.06112  12  VAL H5 C   
12986 O O   . VAL I 12  ? 0.48014 0.54046 0.37358 -0.03580 0.08418  0.06319  12  VAL H5 O   
12987 C CB  . VAL I 12  ? 0.64048 0.71356 0.60353 -0.02356 0.07088  0.05283  12  VAL H5 CB  
12988 C CG1 . VAL I 12  ? 0.72856 0.80777 0.70804 -0.03282 0.07060  0.05987  12  VAL H5 CG1 
12989 C CG2 . VAL I 12  ? 0.59292 0.67734 0.57685 -0.01880 0.06907  0.05041  12  VAL H5 CG2 
12990 N N   . ARG I 13  ? 0.48758 0.55630 0.43099 -0.02735 0.10058  0.07052  13  ARG H5 N   
12991 C CA  . ARG I 13  ? 0.48888 0.55404 0.41985 -0.03111 0.10412  0.08155  13  ARG H5 CA  
12992 C C   . ARG I 13  ? 0.42501 0.48374 0.36143 -0.02991 0.09591  0.09134  13  ARG H5 C   
12993 O O   . ARG I 13  ? 0.40192 0.45255 0.35255 -0.03156 0.09158  0.08514  13  ARG H5 O   
12994 C CB  . ARG I 13  ? 0.52191 0.59506 0.47233 -0.03400 0.11846  0.08920  13  ARG H5 CB  
12995 C CG  . ARG I 13  ? 0.71816 0.79546 0.66848 -0.02667 0.13960  0.09023  13  ARG H5 CG  
12996 C CD  . ARG I 13  ? 0.94525 1.03929 0.91541 -0.02876 0.15501  0.10540  13  ARG H5 CD  
12997 N NE  . ARG I 13  ? 1.19712 1.27393 1.13676 -0.03327 0.16108  0.10827  13  ARG H5 NE  
12998 C CZ  . ARG I 13  ? 1.34915 1.40916 1.25421 -0.03169 0.18029  0.10642  13  ARG H5 CZ  
12999 N NH1 . ARG I 13  ? 1.40281 1.45781 1.28162 -0.03921 0.18187  0.11410  13  ARG H5 NH1 
13000 N NH2 . ARG I 13  ? 1.38289 1.42415 1.27373 -0.02402 0.20462  0.09792  13  ARG H5 NH2 
13001 N N   . PRO I 14  ? 0.43922 0.50020 0.36412 -0.02610 0.09958  0.11132  14  PRO H5 N   
13002 C CA  . PRO I 14  ? 0.49835 0.54699 0.43600 -0.01513 0.10710  0.13195  14  PRO H5 CA  
13003 C C   . PRO I 14  ? 0.55015 0.55646 0.49625 -0.02232 0.12606  0.12176  14  PRO H5 C   
13004 O O   . PRO I 14  ? 0.59985 0.59808 0.54393 -0.03683 0.13476  0.11474  14  PRO H5 O   
13005 C CB  . PRO I 14  ? 0.47154 0.53818 0.40231 -0.00874 0.11444  0.16431  14  PRO H5 CB  
13006 C CG  . PRO I 14  ? 0.47408 0.56980 0.37474 -0.02417 0.09985  0.15612  14  PRO H5 CG  
13007 C CD  . PRO I 14  ? 0.46000 0.53500 0.35876 -0.03145 0.10273  0.12137  14  PRO H5 CD  
13008 N N   . GLY I 15  ? 0.54435 0.52146 0.49375 -0.01722 0.13648  0.12289  15  GLY H5 N   
13009 C CA  . GLY I 15  ? 0.52940 0.45464 0.46629 -0.03834 0.15743  0.10531  15  GLY H5 CA  
13010 C C   . GLY I 15  ? 0.58899 0.53052 0.52426 -0.06267 0.13678  0.07843  15  GLY H5 C   
13011 O O   . GLY I 15  ? 0.63056 0.53487 0.54468 -0.09180 0.15063  0.06310  15  GLY H5 O   
13012 N N   . GLY I 16  ? 0.43166 0.42376 0.38309 -0.05480 0.10892  0.07455  16  GLY H5 N   
13013 C CA  . GLY I 16  ? 0.49364 0.51281 0.45397 -0.07119 0.09217  0.06091  16  GLY H5 CA  
13014 C C   . GLY I 16  ? 0.48989 0.49743 0.44686 -0.06805 0.08545  0.05211  16  GLY H5 C   
13015 O O   . GLY I 16  ? 0.54096 0.51531 0.48980 -0.05398 0.09804  0.05700  16  GLY H5 O   
13016 N N   . SER I 17  ? 0.44671 0.48829 0.41596 -0.07789 0.06822  0.04585  17  SER H5 N   
13017 C CA  . SER I 17  ? 0.40495 0.43774 0.36862 -0.08220 0.06154  0.03627  17  SER H5 CA  
13018 C C   . SER I 17  ? 0.38643 0.45887 0.37258 -0.06632 0.04323  0.03832  17  SER H5 C   
13019 O O   . SER I 17  ? 0.42216 0.53091 0.42929 -0.06138 0.04058  0.04826  17  SER H5 O   
13020 C CB  . SER I 17  ? 0.44780 0.47465 0.39055 -0.12644 0.06420  0.02696  17  SER H5 CB  
13021 O OG  . SER I 17  ? 0.69316 0.65519 0.59813 -0.14746 0.09347  0.01838  17  SER H5 OG  
13022 N N   . LEU I 18  ? 0.38471 0.44449 0.36664 -0.05669 0.03774  0.03188  18  LEU H5 N   
13023 C CA  . LEU I 18  ? 0.42085 0.50461 0.41690 -0.04655 0.02526  0.03119  18  LEU H5 CA  
13024 C C   . LEU I 18  ? 0.45621 0.52787 0.44422 -0.05498 0.02023  0.02300  18  LEU H5 C   
13025 O O   . LEU I 18  ? 0.46547 0.50009 0.43640 -0.05542 0.03162  0.01876  18  LEU H5 O   
13026 C CB  . LEU I 18  ? 0.43256 0.51004 0.42248 -0.02699 0.02522  0.03061  18  LEU H5 CB  
13027 C CG  . LEU I 18  ? 0.50024 0.58148 0.48748 -0.02086 0.03594  0.03417  18  LEU H5 CG  
13028 C CD1 . LEU I 18  ? 0.48851 0.55505 0.44527 -0.02072 0.03694  0.02959  18  LEU H5 CD1 
13029 C CD2 . LEU I 18  ? 0.48455 0.58182 0.49275 -0.01326 0.04400  0.04019  18  LEU H5 CD2 
13030 N N   . ARG I 19  ? 0.40727 0.50875 0.40935 -0.05859 0.00911  0.02560  19  ARG H5 N   
13031 C CA  A ARG I 19  ? 0.39988 0.49335 0.39352 -0.06530 0.00322  0.01807  19  ARG H5 CA  
13032 C CA  B ARG I 19  ? 0.39927 0.49260 0.39285 -0.06529 0.00324  0.01803  19  ARG H5 CA  
13033 C C   . ARG I 19  ? 0.36933 0.47258 0.37789 -0.04217 -0.00314 0.02007  19  ARG H5 C   
13034 O O   . ARG I 19  ? 0.46584 0.59914 0.49596 -0.03569 -0.00434 0.03216  19  ARG H5 O   
13035 C CB  A ARG I 19  ? 0.42719 0.55213 0.41670 -0.10045 -0.00478 0.02254  19  ARG H5 CB  
13036 C CB  B ARG I 19  ? 0.42670 0.55090 0.41570 -0.10063 -0.00466 0.02226  19  ARG H5 CB  
13037 C CG  A ARG I 19  ? 0.41778 0.53310 0.38959 -0.11461 -0.00926 0.01364  19  ARG H5 CG  
13038 C CG  B ARG I 19  ? 0.42693 0.53029 0.39081 -0.11800 -0.00555 0.00996  19  ARG H5 CG  
13039 C CD  A ARG I 19  ? 0.46413 0.60245 0.40815 -0.16911 -0.01412 0.01460  19  ARG H5 CD  
13040 C CD  B ARG I 19  ? 0.47585 0.59672 0.40821 -0.17409 -0.00866 0.00881  19  ARG H5 CD  
13041 N NE  A ARG I 19  ? 0.52009 0.68742 0.45739 -0.18895 -0.02725 0.01857  19  ARG H5 NE  
13042 N NE  B ARG I 19  ? 0.52080 0.62598 0.42118 -0.19878 -0.00873 -0.00256 19  ARG H5 NE  
13043 C CZ  A ARG I 19  ? 0.39290 0.63778 0.37266 -0.18052 -0.04672 0.04850  19  ARG H5 CZ  
13044 C CZ  B ARG I 19  ? 0.49954 0.53133 0.33949 -0.23020 0.01700  -0.02741 19  ARG H5 CZ  
13045 N NH1 A ARG I 19  ? 0.35749 0.64783 0.38860 -0.14878 -0.04823 0.07561  19  ARG H5 NH1 
13046 N NH1 B ARG I 19  ? 0.49733 0.46143 0.30527 -0.23770 0.04770  -0.04113 19  ARG H5 NH1 
13047 N NH2 A ARG I 19  ? 0.31697 0.58984 0.28755 -0.20137 -0.05834 0.05477  19  ARG H5 NH2 
13048 N NH2 B ARG I 19  ? 0.47650 0.49466 0.28450 -0.25364 0.01898  -0.03738 19  ARG H5 NH2 
13049 N N   . LEU I 20  ? 0.35208 0.43184 0.35021 -0.03058 -0.00258 0.01363  20  LEU H5 N   
13050 C CA  . LEU I 20  ? 0.33848 0.42094 0.33864 -0.02038 -0.00736 0.01178  20  LEU H5 CA  
13051 C C   . LEU I 20  ? 0.43764 0.52652 0.44344 -0.02461 -0.01409 0.01002  20  LEU H5 C   
13052 O O   . LEU I 20  ? 0.46651 0.54593 0.46331 -0.03630 -0.01331 0.00623  20  LEU H5 O   
13053 C CB  . LEU I 20  ? 0.36697 0.44229 0.35455 -0.01668 -0.00945 0.01298  20  LEU H5 CB  
13054 C CG  . LEU I 20  ? 0.36601 0.44308 0.34288 -0.01768 -0.00540 0.01912  20  LEU H5 CG  
13055 C CD1 . LEU I 20  ? 0.44424 0.54012 0.41124 -0.02215 -0.01315 0.03149  20  LEU H5 CD1 
13056 C CD2 . LEU I 20  ? 0.42553 0.49468 0.39246 -0.02000 0.00374  0.01220  20  LEU H5 CD2 
13057 N N   . SER I 21  ? 0.36628 0.46239 0.38056 -0.01706 -0.01435 0.01249  21  SER H5 N   
13058 C CA  . SER I 21  ? 0.26504 0.37023 0.28529 -0.01950 -0.02110 0.01369  21  SER H5 CA  
13059 C C   . SER I 21  ? 0.35336 0.44116 0.36639 -0.01154 -0.01837 0.00807  21  SER H5 C   
13060 O O   . SER I 21  ? 0.46442 0.53325 0.46466 -0.00897 -0.00682 0.00439  21  SER H5 O   
13061 C CB  . SER I 21  ? 0.37020 0.51605 0.41431 -0.02295 -0.02261 0.03349  21  SER H5 CB  
13062 O OG  . SER I 21  ? 0.54290 0.69761 0.60767 -0.00508 -0.00662 0.04992  21  SER H5 OG  
13063 N N   . CYS I 22  ? 0.37006 0.45906 0.38279 -0.01411 -0.02584 0.00555  22  CYS H5 N   
13064 C CA  . CYS I 22  ? 0.42735 0.50376 0.43123 -0.01368 -0.02520 0.00071  22  CYS H5 CA  
13065 C C   . CYS I 22  ? 0.40017 0.48621 0.41656 -0.01092 -0.02747 0.00627  22  CYS H5 C   
13066 O O   . CYS I 22  ? 0.37687 0.47360 0.39437 -0.01719 -0.03557 0.00630  22  CYS H5 O   
13067 C CB  . CYS I 22  ? 0.54750 0.62820 0.54321 -0.01938 -0.03331 0.00001  22  CYS H5 CB  
13068 S SG  . CYS I 22  ? 0.71953 0.80495 0.70775 -0.02884 -0.03905 0.00007  22  CYS H5 SG  
13069 N N   . ALA I 23  ? 0.40601 0.48153 0.42685 -0.00279 -0.01401 0.01226  23  ALA H5 N   
13070 C CA  . ALA I 23  ? 0.30013 0.39108 0.33813 0.00330  -0.01354 0.02598  23  ALA H5 CA  
13071 C C   . ALA I 23  ? 0.34122 0.40810 0.36291 -0.00213 -0.01314 0.01433  23  ALA H5 C   
13072 O O   . ALA I 23  ? 0.41350 0.44343 0.41232 -0.00765 0.00237  0.00414  23  ALA H5 O   
13073 C CB  . ALA I 23  ? 0.24089 0.33731 0.30373 0.02318  0.01068  0.05203  23  ALA H5 CB  
13074 N N   . ALA I 24  ? 0.29355 0.37851 0.31982 -0.00679 -0.02726 0.01517  24  ALA H5 N   
13075 C CA  . ALA I 24  ? 0.27522 0.34792 0.29206 -0.01226 -0.02873 0.00853  24  ALA H5 CA  
13076 C C   . ALA I 24  ? 0.33143 0.40484 0.36016 -0.00380 -0.01980 0.02209  24  ALA H5 C   
13077 O O   . ALA I 24  ? 0.43038 0.53622 0.47895 0.00236  -0.02305 0.04155  24  ALA H5 O   
13078 C CB  . ALA I 24  ? 0.20548 0.29202 0.22118 -0.01800 -0.04104 0.00480  24  ALA H5 CB  
13079 N N   . SER I 25  ? 0.35043 0.39383 0.36532 -0.00824 -0.00827 0.01594  25  SER H5 N   
13080 C CA  . SER I 25  ? 0.37855 0.41793 0.40510 0.00180  0.00399  0.03122  25  SER H5 CA  
13081 C C   . SER I 25  ? 0.33232 0.34754 0.33735 -0.01469 0.00506  0.01740  25  SER H5 C   
13082 O O   . SER I 25  ? 0.39970 0.39820 0.37766 -0.03696 0.00314  0.00015  25  SER H5 O   
13083 C CB  . SER I 25  ? 0.29957 0.31208 0.33704 0.02256  0.03972  0.05101  25  SER H5 CB  
13084 O OG  . SER I 25  ? 0.51666 0.47100 0.51978 0.01288  0.06422  0.03122  25  SER H5 OG  
13085 N N   . GLY I 26  ? 0.32166 0.34552 0.33866 -0.00850 0.00591  0.02935  26  GLY H5 N   
13086 C CA  . GLY I 26  ? 0.37842 0.38269 0.37826 -0.02456 0.00865  0.02012  26  GLY H5 CA  
13087 C C   . GLY I 26  ? 0.42876 0.47007 0.43372 -0.03472 -0.01657 0.01594  26  GLY H5 C   
13088 O O   . GLY I 26  ? 0.44719 0.48532 0.44248 -0.05092 -0.01710 0.01240  26  GLY H5 O   
13089 N N   . PHE I 27  ? 0.34580 0.41743 0.36321 -0.02715 -0.03101 0.01834  27  PHE H5 N   
13090 C CA  . PHE I 27  ? 0.22129 0.31318 0.24304 -0.02970 -0.03906 0.01885  27  PHE H5 CA  
13091 C C   . PHE I 27  ? 0.26248 0.36158 0.28160 -0.02515 -0.04002 0.01932  27  PHE H5 C   
13092 O O   . PHE I 27  ? 0.37278 0.47636 0.39003 -0.02510 -0.04253 0.02099  27  PHE H5 O   
13093 C CB  . PHE I 27  ? 0.28016 0.38819 0.30497 -0.03748 -0.04371 0.02000  27  PHE H5 CB  
13094 C CG  . PHE I 27  ? 0.30889 0.41797 0.33217 -0.03472 -0.04589 0.01712  27  PHE H5 CG  
13095 C CD1 . PHE I 27  ? 0.35092 0.44237 0.35886 -0.04378 -0.04434 0.00868  27  PHE H5 CD1 
13096 C CD2 . PHE I 27  ? 0.39052 0.50773 0.42291 -0.02311 -0.04177 0.02282  27  PHE H5 CD2 
13097 C CE1 . PHE I 27  ? 0.42523 0.51886 0.43101 -0.04185 -0.04612 0.00667  27  PHE H5 CE1 
13098 C CE2 . PHE I 27  ? 0.44079 0.55732 0.47200 -0.02040 -0.04202 0.02179  27  PHE H5 CE2 
13099 C CZ  . PHE I 27  ? 0.44693 0.55748 0.46693 -0.02993 -0.04798 0.01401  27  PHE H5 CZ  
13100 N N   . ASN I 28  ? 0.28808 0.38626 0.30212 -0.02600 -0.03359 0.01925  28  ASN H5 N   
13101 C CA  . ASN I 28  ? 0.24051 0.32542 0.23082 -0.03388 -0.02426 0.01292  28  ASN H5 CA  
13102 C C   . ASN I 28  ? 0.30686 0.37775 0.29567 -0.02891 -0.01496 0.00860  28  ASN H5 C   
13103 O O   . ASN I 28  ? 0.41679 0.47540 0.41194 -0.01717 0.00443  0.01452  28  ASN H5 O   
13104 C CB  . ASN I 28  ? 0.26585 0.33466 0.24102 -0.03666 -0.00681 0.01234  28  ASN H5 CB  
13105 C CG  . ASN I 28  ? 0.32046 0.36120 0.24729 -0.06077 0.00812  -0.00024 28  ASN H5 CG  
13106 O OD1 . ASN I 28  ? 0.35234 0.40615 0.26097 -0.08165 -0.00501 -0.00326 28  ASN H5 OD1 
13107 N ND2 . ASN I 28  ? 0.35736 0.35859 0.25855 -0.06272 0.03990  -0.00573 28  ASN H5 ND2 
13108 N N   . PHE I 29  ? 0.28994 0.36664 0.27574 -0.03456 -0.02513 0.00492  29  PHE H5 N   
13109 C CA  . PHE I 29  ? 0.33939 0.40393 0.32427 -0.03042 -0.01796 0.00168  29  PHE H5 CA  
13110 C C   . PHE I 29  ? 0.37123 0.39450 0.33003 -0.03367 0.01253  -0.00406 29  PHE H5 C   
13111 O O   . PHE I 29  ? 0.31418 0.32462 0.28589 -0.01610 0.03121  0.00499  29  PHE H5 O   
13112 C CB  . PHE I 29  ? 0.23692 0.31498 0.21793 -0.04078 -0.03090 -0.00037 29  PHE H5 CB  
13113 C CG  . PHE I 29  ? 0.41444 0.47818 0.38986 -0.04057 -0.02360 -0.00512 29  PHE H5 CG  
13114 C CD1 . PHE I 29  ? 0.39613 0.46581 0.39211 -0.02451 -0.02602 0.00002  29  PHE H5 CD1 
13115 C CD2 . PHE I 29  ? 0.41124 0.45521 0.35329 -0.06384 -0.01324 -0.01452 29  PHE H5 CD2 
13116 C CE1 . PHE I 29  ? 0.36389 0.42291 0.35647 -0.02280 -0.01869 -0.00086 29  PHE H5 CE1 
13117 C CE2 . PHE I 29  ? 0.42149 0.44614 0.35660 -0.06430 -0.00282 -0.01873 29  PHE H5 CE2 
13118 C CZ  . PHE I 29  ? 0.39611 0.42962 0.36105 -0.03936 -0.00570 -0.01029 29  PHE H5 CZ  
13119 N N   . GLU I 30  ? 0.46284 0.46191 0.38126 -0.05759 0.02389  -0.01561 30  GLU H5 N   
13120 C CA  . GLU I 30  ? 0.46522 0.39919 0.33686 -0.07052 0.06622  -0.02807 30  GLU H5 CA  
13121 C C   . GLU I 30  ? 0.51149 0.41733 0.40371 -0.03702 0.10390  -0.01306 30  GLU H5 C   
13122 O O   . GLU I 30  ? 0.50626 0.34616 0.37042 -0.03312 0.15427  -0.01542 30  GLU H5 O   
13123 C CB  . GLU I 30  ? 0.48668 0.40966 0.30089 -0.11548 0.06552  -0.04351 30  GLU H5 CB  
13124 C CG  . GLU I 30  ? 0.81211 0.65460 0.54692 -0.15207 0.11191  -0.06613 30  GLU H5 CG  
13125 C CD  . GLU I 30  ? 0.96347 0.81807 0.64386 -0.20206 0.10088  -0.07551 30  GLU H5 CD  
13126 O OE1 . GLU I 30  ? 0.74609 0.68172 0.44594 -0.21914 0.05305  -0.06124 30  GLU H5 OE1 
13127 O OE2 . GLU I 30  ? 1.12225 0.90792 0.74254 -0.22242 0.14378  -0.09177 30  GLU H5 OE2 
13128 N N   . ASP I 31  ? 0.47235 0.42720 0.41439 -0.01298 0.08591  0.00736  31  ASP H5 N   
13129 C CA  . ASP I 31  ? 0.45826 0.41359 0.43372 0.01871  0.11729  0.03489  31  ASP H5 CA  
13130 C C   . ASP I 31  ? 0.40688 0.40121 0.43483 0.04813  0.11954  0.06851  31  ASP H5 C   
13131 O O   . ASP I 31  ? 0.39228 0.40031 0.45789 0.07818  0.15127  0.10566  31  ASP H5 O   
13132 C CB  . ASP I 31  ? 0.38174 0.38204 0.38303 0.02107  0.09589  0.04539  31  ASP H5 CB  
13133 C CG  . ASP I 31  ? 0.43576 0.39336 0.39486 0.00620  0.11803  0.02985  31  ASP H5 CG  
13134 O OD1 . ASP I 31  ? 0.59766 0.48365 0.50776 -0.00227 0.16387  0.01643  31  ASP H5 OD1 
13135 O OD2 . ASP I 31  ? 0.42278 0.41230 0.39120 -0.00052 0.09401  0.03065  31  ASP H5 OD2 
13136 N N   . PHE I 32  ? 0.32090 0.34101 0.35548 0.04085  0.08934  0.06355  32  PHE H5 N   
13137 C CA  . PHE I 32  ? 0.35468 0.43208 0.43657 0.05887  0.07967  0.09821  32  PHE H5 CA  
13138 C C   . PHE I 32  ? 0.31702 0.36561 0.39299 0.06853  0.10042  0.10157  32  PHE H5 C   
13139 O O   . PHE I 32  ? 0.36288 0.37345 0.40040 0.04841  0.09272  0.06871  32  PHE H5 O   
13140 C CB  . PHE I 32  ? 0.28550 0.41807 0.37511 0.03738  0.02908  0.09151  32  PHE H5 CB  
13141 C CG  . PHE I 32  ? 0.22890 0.39145 0.32739 0.02735  0.01310  0.09478  32  PHE H5 CG  
13142 C CD1 . PHE I 32  ? 0.25436 0.48159 0.39265 0.03234  0.01085  0.13445  32  PHE H5 CD1 
13143 C CD2 . PHE I 32  ? 0.27544 0.40985 0.34576 0.01169  0.00160  0.06511  32  PHE H5 CD2 
13144 C CE1 . PHE I 32  ? 0.25023 0.50402 0.39327 0.01772  -0.00284 0.13690  32  PHE H5 CE1 
13145 C CE2 . PHE I 32  ? 0.34477 0.49979 0.42171 0.00312  -0.00870 0.06870  32  PHE H5 CE2 
13146 C CZ  . PHE I 32  ? 0.27717 0.48704 0.38711 0.00409  -0.01093 0.10086  32  PHE H5 CZ  
13147 N N   . GLY I 33  ? 0.32985 0.40581 0.44900 0.09950  0.12718  0.14831  33  GLY H5 N   
13148 C CA  . GLY I 33  ? 0.40292 0.47029 0.52681 0.11007  0.13963  0.16020  33  GLY H5 CA  
13149 C C   . GLY I 33  ? 0.29118 0.42041 0.42143 0.08892  0.08576  0.15552  33  GLY H5 C   
13150 O O   . GLY I 33  ? 0.39664 0.59330 0.54344 0.07338  0.04832  0.16519  33  GLY H5 O   
13151 N N   . MET I 34  ? 0.35513 0.33653 0.28844 -0.04227 0.00350  0.03673  34  MET H5 N   
13152 C CA  . MET I 34  ? 0.32818 0.32071 0.26531 -0.04376 0.00054  0.03475  34  MET H5 CA  
13153 C C   . MET I 34  ? 0.40539 0.41184 0.34629 -0.04455 -0.00371 0.03739  34  MET H5 C   
13154 O O   . MET I 34  ? 0.50139 0.50386 0.43983 -0.04330 -0.00563 0.04245  34  MET H5 O   
13155 C CB  . MET I 34  ? 0.25443 0.24236 0.18588 -0.04171 -0.00222 0.03502  34  MET H5 CB  
13156 C CG  . MET I 34  ? 0.45632 0.42753 0.37910 -0.03813 0.00033  0.03498  34  MET H5 CG  
13157 S SD  . MET I 34  ? 0.40738 0.37084 0.33269 -0.03963 0.00764  0.03072  34  MET H5 SD  
13158 C CE  . MET I 34  ? 0.26820 0.24525 0.20158 -0.03846 0.00417  0.02526  34  MET H5 CE  
13159 N N   . SER I 35  ? 0.38433 0.40496 0.32904 -0.04656 -0.00473 0.03392  35  SER H5 N   
13160 C CA  . SER I 35  ? 0.38965 0.42321 0.33263 -0.04686 -0.00871 0.03760  35  SER H5 CA  
13161 C C   . SER I 35  ? 0.41196 0.45538 0.35219 -0.04981 -0.00846 0.03431  35  SER H5 C   
13162 O O   . SER I 35  ? 0.34939 0.39300 0.29286 -0.05063 -0.00584 0.02677  35  SER H5 O   
13163 C CB  . SER I 35  ? 0.36234 0.40976 0.31094 -0.04547 -0.01138 0.03565  35  SER H5 CB  
13164 O OG  . SER I 35  ? 0.37829 0.42122 0.32941 -0.04059 -0.01292 0.04112  35  SER H5 OG  
13165 N N   . TRP I 36  ? 0.33571 0.38539 0.26923 -0.05115 -0.00998 0.04019  36  TRP H5 N   
13166 C CA  . TRP I 36  ? 0.25380 0.31757 0.18293 -0.05443 -0.00858 0.03691  36  TRP H5 CA  
13167 C C   . TRP I 36  ? 0.33115 0.40808 0.25273 -0.05368 -0.01236 0.03893  36  TRP H5 C   
13168 O O   . TRP I 36  ? 0.46000 0.53318 0.37605 -0.05034 -0.01605 0.04862  36  TRP H5 O   
13169 C CB  . TRP I 36  ? 0.25835 0.32096 0.18350 -0.05821 -0.00552 0.04188  36  TRP H5 CB  
13170 C CG  . TRP I 36  ? 0.33117 0.38881 0.26523 -0.05828 -0.00382 0.03726  36  TRP H5 CG  
13171 C CD1 . TRP I 36  ? 0.37156 0.41674 0.30804 -0.05792 -0.00516 0.04049  36  TRP H5 CD1 
13172 C CD2 . TRP I 36  ? 0.27502 0.34161 0.21634 -0.05744 -0.00150 0.02795  36  TRP H5 CD2 
13173 N NE1 . TRP I 36  ? 0.26209 0.31002 0.20611 -0.05653 -0.00536 0.03421  36  TRP H5 NE1 
13174 C CE2 . TRP I 36  ? 0.32201 0.38247 0.27008 -0.05527 -0.00311 0.02705  36  TRP H5 CE2 
13175 C CE3 . TRP I 36  ? 0.32039 0.39978 0.26320 -0.05737 0.00150  0.01923  36  TRP H5 CE3 
13176 C CZ2 . TRP I 36  ? 0.39034 0.45782 0.34756 -0.05117 -0.00290 0.01919  36  TRP H5 CZ2 
13177 C CZ3 . TRP I 36  ? 0.37376 0.45749 0.32643 -0.05383 0.00347  0.01069  36  TRP H5 CZ3 
13178 C CH2 . TRP I 36  ? 0.35371 0.43183 0.31397 -0.04986 0.00075  0.01144  36  TRP H5 CH2 
13179 N N   . VAL I 37  ? 0.26424 0.35628 0.18499 -0.05575 -0.01204 0.02922  37  VAL H5 N   
13180 C CA  . VAL I 37  ? 0.31198 0.42118 0.22336 -0.05509 -0.01707 0.02862  37  VAL H5 CA  
13181 C C   . VAL I 37  ? 0.40959 0.53106 0.31019 -0.05945 -0.01296 0.02343  37  VAL H5 C   
13182 O O   . VAL I 37  ? 0.52785 0.64974 0.43608 -0.06212 -0.00730 0.01263  37  VAL H5 O   
13183 C CB  . VAL I 37  ? 0.31055 0.43046 0.23314 -0.05479 -0.02094 0.01702  37  VAL H5 CB  
13184 C CG1 . VAL I 37  ? 0.28525 0.42865 0.19750 -0.05424 -0.02794 0.01342  37  VAL H5 CG1 
13185 C CG2 . VAL I 37  ? 0.26395 0.37492 0.19824 -0.05084 -0.02312 0.02127  37  VAL H5 CG2 
13186 N N   . ARG I 38  ? 0.40538 0.53543 0.28710 -0.05931 -0.01503 0.03159  38  ARG H5 N   
13187 C CA  . ARG I 38  ? 0.45223 0.59508 0.32045 -0.06415 -0.00931 0.02682  38  ARG H5 CA  
13188 C C   . ARG I 38  ? 0.45852 0.62158 0.31061 -0.06299 -0.01587 0.02213  38  ARG H5 C   
13189 O O   . ARG I 38  ? 0.43576 0.60359 0.28454 -0.05735 -0.02608 0.02712  38  ARG H5 O   
13190 C CB  . ARG I 38  ? 0.43708 0.57183 0.29206 -0.06768 -0.00245 0.04076  38  ARG H5 CB  
13191 C CG  . ARG I 38  ? 0.43706 0.56582 0.27054 -0.06425 -0.00730 0.05847  38  ARG H5 CG  
13192 C CD  . ARG I 38  ? 0.49101 0.60520 0.31443 -0.07026 0.00225  0.07196  38  ARG H5 CD  
13193 N NE  . ARG I 38  ? 0.52914 0.62949 0.33066 -0.06585 -0.00151 0.09131  38  ARG H5 NE  
13194 C CZ  . ARG I 38  ? 0.51136 0.59256 0.30054 -0.07113 0.00677  0.10621  38  ARG H5 CZ  
13195 N NH1 . ARG I 38  ? 0.47983 0.55855 0.27943 -0.08234 0.01896  0.10219  38  ARG H5 NH1 
13196 N NH2 . ARG I 38  ? 0.44356 0.50782 0.21112 -0.06491 0.00281  0.12484  38  ARG H5 NH2 
13197 N N   . GLN I 39  ? 0.34310 0.52046 0.18576 -0.06773 -0.01027 0.01095  39  GLN H5 N   
13198 C CA  . GLN I 39  ? 0.47112 0.66971 0.29283 -0.06760 -0.01588 0.00554  39  GLN H5 CA  
13199 C C   . GLN I 39  ? 0.52929 0.73408 0.32723 -0.07249 -0.00596 0.00856  39  GLN H5 C   
13200 O O   . GLN I 39  ? 0.49862 0.70879 0.30328 -0.07754 0.00441  -0.00531 39  GLN H5 O   
13201 C CB  . GLN I 39  ? 0.40004 0.61315 0.23481 -0.06999 -0.01867 -0.01793 39  GLN H5 CB  
13202 C CG  . GLN I 39  ? 0.38475 0.62351 0.19764 -0.07009 -0.02679 -0.02585 39  GLN H5 CG  
13203 C CD  . GLN I 39  ? 0.48348 0.73662 0.31251 -0.07392 -0.03100 -0.05040 39  GLN H5 CD  
13204 O OE1 . GLN I 39  ? 0.48233 0.72519 0.33217 -0.07842 -0.02263 -0.06475 39  GLN H5 OE1 
13205 N NE2 . GLN I 39  ? 0.45965 0.73619 0.27957 -0.07197 -0.04431 -0.05556 39  GLN H5 NE2 
13206 N N   . ALA I 40  ? 0.55015 0.75289 0.32035 -0.07049 -0.00812 0.02708  40  ALA H5 N   
13207 C CA  . ALA I 40  ? 0.52578 0.73424 0.26818 -0.07629 0.00267  0.03177  40  ALA H5 CA  
13208 C C   . ALA I 40  ? 0.58375 0.81817 0.30821 -0.07780 0.00081  0.01455  40  ALA H5 C   
13209 O O   . ALA I 40  ? 0.52779 0.77566 0.25337 -0.07313 -0.01270 0.00514  40  ALA H5 O   
13210 C CB  . ALA I 40  ? 0.51095 0.70521 0.22416 -0.07329 0.00093  0.05822  40  ALA H5 CB  
13211 N N   . PRO I 41  ? 0.62707 0.86988 0.33748 -0.08466 0.01478  0.00817  41  PRO H5 N   
13212 C CA  . PRO I 41  ? 0.62055 0.88182 0.31800 -0.08460 0.01391  -0.00936 41  PRO H5 CA  
13213 C C   . PRO I 41  ? 0.66862 0.93290 0.34246 -0.07612 -0.00139 -0.00068 41  PRO H5 C   
13214 O O   . PRO I 41  ? 0.60885 0.85850 0.25882 -0.07164 -0.00221 0.02159  41  PRO H5 O   
13215 C CB  . PRO I 41  ? 0.55726 0.81877 0.24284 -0.09125 0.03250  -0.00919 41  PRO H5 CB  
13216 C CG  . PRO I 41  ? 0.62701 0.87882 0.33425 -0.09674 0.04394  -0.00394 41  PRO H5 CG  
13217 C CD  . PRO I 41  ? 0.61305 0.84759 0.32651 -0.09234 0.03254  0.01440  41  PRO H5 CD  
13218 N N   . GLY I 42  ? 0.73413 1.01656 0.41502 -0.07383 -0.01315 -0.01932 42  GLY H5 N   
13219 C CA  . GLY I 42  ? 0.66132 0.95254 0.32395 -0.06528 -0.02940 -0.01528 42  GLY H5 CA  
13220 C C   . GLY I 42  ? 0.67311 0.95682 0.34132 -0.05529 -0.04470 0.00201  42  GLY H5 C   
13221 O O   . GLY I 42  ? 0.71249 0.99983 0.36196 -0.04565 -0.05790 0.01071  42  GLY H5 O   
13222 N N   . LYS I 43  ? 0.66357 0.93727 0.35680 -0.05640 -0.04375 0.00661  43  LYS H5 N   
13223 C CA  . LYS I 43  ? 0.63574 0.90247 0.33678 -0.04631 -0.05713 0.02218  43  LYS H5 CA  
13224 C C   . LYS I 43  ? 0.51650 0.79419 0.25272 -0.04904 -0.06271 0.00672  43  LYS H5 C   
13225 O O   . LYS I 43  ? 0.50166 0.78581 0.25521 -0.05858 -0.05538 -0.01441 43  LYS H5 O   
13226 C CB  . LYS I 43  ? 0.72270 0.95939 0.41449 -0.04387 -0.04981 0.04904  43  LYS H5 CB  
13227 C CG  . LYS I 43  ? 0.89172 1.11334 0.54689 -0.03965 -0.04625 0.06680  43  LYS H5 CG  
13228 C CD  . LYS I 43  ? 0.91972 1.10785 0.56739 -0.03740 -0.03942 0.09249  43  LYS H5 CD  
13229 C CE  . LYS I 43  ? 1.00789 1.17753 0.61538 -0.03280 -0.03601 0.11000  43  LYS H5 CE  
13230 N NZ  . LYS I 43  ? 1.07519 1.20772 0.67427 -0.03271 -0.02629 0.13356  43  LYS H5 NZ  
13231 N N   . GLY I 44  ? 0.45737 0.73314 0.20548 -0.03999 -0.07438 0.01760  44  GLY H5 N   
13232 C CA  . GLY I 44  ? 0.42489 0.70352 0.21196 -0.04140 -0.07734 0.00420  44  GLY H5 CA  
13233 C C   . GLY I 44  ? 0.49780 0.74523 0.30566 -0.04415 -0.06497 0.01217  44  GLY H5 C   
13234 O O   . GLY I 44  ? 0.61226 0.83904 0.40747 -0.04612 -0.05461 0.02568  44  GLY H5 O   
13235 N N   . LEU I 45  ? 0.37871 0.62425 0.21887 -0.04523 -0.06573 0.00249  45  LEU H5 N   
13236 C CA  . LEU I 45  ? 0.35353 0.57110 0.21211 -0.04658 -0.05607 0.00946  45  LEU H5 CA  
13237 C C   . LEU I 45  ? 0.39843 0.59898 0.24934 -0.03699 -0.05939 0.03262  45  LEU H5 C   
13238 O O   . LEU I 45  ? 0.49738 0.70860 0.34322 -0.02684 -0.07145 0.04018  45  LEU H5 O   
13239 C CB  . LEU I 45  ? 0.34869 0.56796 0.23907 -0.04992 -0.05555 -0.00524 45  LEU H5 CB  
13240 C CG  . LEU I 45  ? 0.34110 0.57045 0.24212 -0.06016 -0.05070 -0.02892 45  LEU H5 CG  
13241 C CD1 . LEU I 45  ? 0.30863 0.53789 0.23876 -0.06356 -0.05003 -0.03967 45  LEU H5 CD1 
13242 C CD2 . LEU I 45  ? 0.34400 0.55416 0.24165 -0.06559 -0.03738 -0.03129 45  LEU H5 CD2 
13243 N N   . GLU I 46  ? 0.34880 0.52314 0.19927 -0.03969 -0.04901 0.04305  46  GLU H5 N   
13244 C CA  . GLU I 46  ? 0.36857 0.52102 0.21426 -0.03271 -0.04961 0.06274  46  GLU H5 CA  
13245 C C   . GLU I 46  ? 0.43724 0.56847 0.30384 -0.03628 -0.04140 0.06145  46  GLU H5 C   
13246 O O   . GLU I 46  ? 0.47164 0.59518 0.34114 -0.04441 -0.03185 0.05672  46  GLU H5 O   
13247 C CB  . GLU I 46  ? 0.44803 0.58867 0.26403 -0.03386 -0.04479 0.07914  46  GLU H5 CB  
13248 C CG  . GLU I 46  ? 0.48894 0.60243 0.29850 -0.02733 -0.04453 0.09943  46  GLU H5 CG  
13249 C CD  . GLU I 46  ? 0.54947 0.64726 0.32904 -0.03098 -0.03707 0.11626  46  GLU H5 CD  
13250 O OE1 . GLU I 46  ? 0.55482 0.65851 0.32628 -0.04210 -0.02699 0.11086  46  GLU H5 OE1 
13251 O OE2 . GLU I 46  ? 0.57575 0.65387 0.34032 -0.02266 -0.04013 0.13495  46  GLU H5 OE2 
13252 N N   . TRP I 47  ? 0.37593 0.49992 0.25709 -0.02937 -0.04547 0.06461  47  TRP H5 N   
13253 C CA  . TRP I 47  ? 0.34091 0.44357 0.23648 -0.03186 -0.03822 0.06483  47  TRP H5 CA  
13254 C C   . TRP I 47  ? 0.44561 0.52476 0.32802 -0.03398 -0.03213 0.07869  47  TRP H5 C   
13255 O O   . TRP I 47  ? 0.43188 0.50252 0.29812 -0.02880 -0.03479 0.09296  47  TRP H5 O   
13256 C CB  . TRP I 47  ? 0.41398 0.51567 0.32623 -0.02384 -0.04269 0.06440  47  TRP H5 CB  
13257 C CG  . TRP I 47  ? 0.44772 0.52691 0.36952 -0.02562 -0.03550 0.06535  47  TRP H5 CG  
13258 C CD1 . TRP I 47  ? 0.32692 0.40170 0.26029 -0.03200 -0.02909 0.05524  47  TRP H5 CD1 
13259 C CD2 . TRP I 47  ? 0.46112 0.51737 0.37914 -0.02079 -0.03398 0.07679  47  TRP H5 CD2 
13260 N NE1 . TRP I 47  ? 0.40611 0.45974 0.34182 -0.03120 -0.02471 0.05939  47  TRP H5 NE1 
13261 C CE2 . TRP I 47  ? 0.42563 0.46775 0.35336 -0.02516 -0.02722 0.07126  47  TRP H5 CE2 
13262 C CE3 . TRP I 47  ? 0.32502 0.36882 0.23076 -0.01287 -0.03742 0.09126  47  TRP H5 CE3 
13263 C CZ2 . TRP I 47  ? 0.36515 0.38409 0.29197 -0.02305 -0.02403 0.07714  47  TRP H5 CZ2 
13264 C CZ3 . TRP I 47  ? 0.33287 0.35006 0.23921 -0.01078 -0.03313 0.09774  47  TRP H5 CZ3 
13265 C CH2 . TRP I 47  ? 0.39422 0.40056 0.31169 -0.01647 -0.02657 0.08943  47  TRP H5 CH2 
13266 N N   . VAL I 48  ? 0.41896 0.48704 0.30847 -0.04161 -0.02399 0.07439  48  VAL H5 N   
13267 C CA  . VAL I 48  ? 0.36226 0.41291 0.24355 -0.04719 -0.01712 0.08326  48  VAL H5 CA  
13268 C C   . VAL I 48  ? 0.46133 0.49089 0.35289 -0.04645 -0.01516 0.08509  48  VAL H5 C   
13269 O O   . VAL I 48  ? 0.47277 0.48311 0.35706 -0.04599 -0.01331 0.09582  48  VAL H5 O   
13270 C CB  . VAL I 48  ? 0.31064 0.37076 0.19244 -0.05669 -0.00987 0.07540  48  VAL H5 CB  
13271 C CG1 . VAL I 48  ? 0.32045 0.36665 0.19894 -0.06422 -0.00226 0.08224  48  VAL H5 CG1 
13272 C CG2 . VAL I 48  ? 0.34089 0.41996 0.20860 -0.05787 -0.01025 0.07359  48  VAL H5 CG2 
13273 N N   . SER I 49  ? 0.41853 0.44921 0.32483 -0.04676 -0.01476 0.07457  49  SER H5 N   
13274 C CA  . SER I 49  ? 0.35647 0.36880 0.26925 -0.04679 -0.01270 0.07454  49  SER H5 CA  
13275 C C   . SER I 49  ? 0.38833 0.40334 0.31250 -0.04426 -0.01326 0.06476  49  SER H5 C   
13276 O O   . SER I 49  ? 0.41719 0.44528 0.34566 -0.04521 -0.01339 0.05719  49  SER H5 O   
13277 C CB  . SER I 49  ? 0.39084 0.39639 0.30289 -0.05566 -0.00755 0.07399  49  SER H5 CB  
13278 O OG  . SER I 49  ? 0.48085 0.46968 0.39736 -0.05597 -0.00676 0.07259  49  SER H5 OG  
13279 N N   . SER I 50  ? 0.33288 0.33303 0.26035 -0.04161 -0.01228 0.06478  50  SER H5 N   
13280 C CA  . SER I 50  ? 0.29465 0.29331 0.22880 -0.03990 -0.01066 0.05722  50  SER H5 CA  
13281 C C   . SER I 50  ? 0.40658 0.38780 0.33808 -0.04083 -0.00845 0.05619  50  SER H5 C   
13282 O O   . SER I 50  ? 0.48802 0.45667 0.41666 -0.04049 -0.00819 0.06057  50  SER H5 O   
13283 C CB  . SER I 50  ? 0.39812 0.40362 0.34016 -0.03373 -0.01154 0.05583  50  SER H5 CB  
13284 O OG  . SER I 50  ? 0.40457 0.40568 0.35160 -0.03367 -0.00697 0.04933  50  SER H5 OG  
13285 N N   . ILE I 51  ? 0.29316 0.27208 0.22386 -0.04181 -0.00687 0.05025  51  ILE H5 N   
13286 C CA  . ILE I 51  ? 0.29755 0.26238 0.22288 -0.04176 -0.00564 0.04747  51  ILE H5 CA  
13287 C C   . ILE I 51  ? 0.39313 0.35447 0.31678 -0.03865 -0.00155 0.04378  51  ILE H5 C   
13288 O O   . ILE I 51  ? 0.45877 0.42534 0.38303 -0.03907 -0.00013 0.04211  51  ILE H5 O   
13289 C CB  . ILE I 51  ? 0.35684 0.32261 0.27865 -0.04584 -0.00857 0.04466  51  ILE H5 CB  
13290 C CG1 . ILE I 51  ? 0.32467 0.27850 0.23868 -0.04556 -0.00910 0.04020  51  ILE H5 CG1 
13291 C CG2 . ILE I 51  ? 0.26368 0.24012 0.18696 -0.04494 -0.00968 0.04251  51  ILE H5 CG2 
13292 C CD1 . ILE I 51  ? 0.28553 0.24413 0.19956 -0.05004 -0.01396 0.03602  51  ILE H5 CD1 
13293 N N   . SER I 52  ? 0.33417 0.28542 0.25574 -0.03602 0.00196  0.04212  52  SER H5 N   
13294 C CA  . SER I 52  ? 0.32188 0.27020 0.24125 -0.03440 0.00863  0.03861  52  SER H5 CA  
13295 C C   . SER I 52  ? 0.44343 0.38281 0.34751 -0.03571 0.00924  0.03722  52  SER H5 C   
13296 O O   . SER I 52  ? 0.46528 0.40270 0.36256 -0.03654 0.00311  0.03724  52  SER H5 O   
13297 C CB  . SER I 52  ? 0.29494 0.23600 0.21595 -0.03062 0.01355  0.03575  52  SER H5 CB  
13298 O OG  . SER I 52  ? 0.36645 0.29329 0.27660 -0.03110 0.01229  0.03331  52  SER H5 OG  
13299 N N   . TRP I 53  ? 0.36340 0.29788 0.26207 -0.03570 0.01695  0.03609  53  TRP H5 N   
13300 C CA  . TRP I 53  ? 0.37046 0.29326 0.25079 -0.03516 0.01788  0.03749  53  TRP H5 CA  
13301 C C   . TRP I 53  ? 0.45173 0.36657 0.31589 -0.03301 0.01225  0.03592  53  TRP H5 C   
13302 O O   . TRP I 53  ? 0.51438 0.42765 0.36849 -0.03073 0.00525  0.03730  53  TRP H5 O   
13303 C CB  . TRP I 53  ? 0.32651 0.24069 0.20028 -0.03685 0.03022  0.03729  53  TRP H5 CB  
13304 C CG  . TRP I 53  ? 0.47210 0.38277 0.34221 -0.03640 0.03752  0.03326  53  TRP H5 CG  
13305 C CD1 . TRP I 53  ? 0.41977 0.34069 0.30759 -0.03535 0.03938  0.02911  53  TRP H5 CD1 
13306 C CD2 . TRP I 53  ? 0.55807 0.45383 0.40430 -0.03564 0.04403  0.03253  53  TRP H5 CD2 
13307 N NE1 . TRP I 53  ? 0.43581 0.34941 0.31500 -0.03401 0.04746  0.02447  53  TRP H5 NE1 
13308 C CE2 . TRP I 53  ? 0.55875 0.45738 0.41123 -0.03506 0.05092  0.02612  53  TRP H5 CE2 
13309 C CE3 . TRP I 53  ? 0.57285 0.45275 0.39113 -0.03416 0.04449  0.03695  53  TRP H5 CE3 
13310 C CZ2 . TRP I 53  ? 0.59580 0.48300 0.42734 -0.03463 0.05957  0.02239  53  TRP H5 CZ2 
13311 C CZ3 . TRP I 53  ? 0.52440 0.39239 0.31871 -0.03349 0.05196  0.03498  53  TRP H5 CZ3 
13312 C CH2 . TRP I 53  ? 0.46029 0.33254 0.26135 -0.03453 0.06005  0.02698  53  TRP H5 CH2 
13313 N N   . ASN I 54  ? 0.41881 0.33018 0.28202 -0.03317 0.01440  0.03162  54  ASN H5 N   
13314 C CA  . ASN I 54  ? 0.45202 0.35633 0.30006 -0.03271 0.00958  0.02697  54  ASN H5 CA  
13315 C C   . ASN I 54  ? 0.50773 0.41653 0.36744 -0.03570 0.00246  0.02370  54  ASN H5 C   
13316 O O   . ASN I 54  ? 0.59658 0.49973 0.44776 -0.03732 -0.00048 0.01697  54  ASN H5 O   
13317 C CB  . ASN I 54  ? 0.47375 0.36737 0.30899 -0.03176 0.01885  0.02192  54  ASN H5 CB  
13318 C CG  . ASN I 54  ? 0.53563 0.43138 0.38934 -0.03125 0.02606  0.01892  54  ASN H5 CG  
13319 O OD1 . ASN I 54  ? 0.44712 0.35096 0.32059 -0.03114 0.02270  0.02181  54  ASN H5 OD1 
13320 N ND2 . ASN I 54  ? 0.40577 0.29471 0.25194 -0.02976 0.03608  0.01310  54  ASN H5 ND2 
13321 N N   . GLY I 55  ? 0.37475 0.29257 0.25211 -0.03743 0.00039  0.02784  55  GLY H5 N   
13322 C CA  . GLY I 55  ? 0.40594 0.32496 0.29267 -0.04172 -0.00387 0.02677  55  GLY H5 CA  
13323 C C   . GLY I 55  ? 0.51737 0.42413 0.40804 -0.04137 0.00074  0.02458  55  GLY H5 C   
13324 O O   . GLY I 55  ? 0.45930 0.36110 0.35591 -0.04569 -0.00105 0.02456  55  GLY H5 O   
13325 N N   . ALA I 56  ? 0.46294 0.36407 0.35187 -0.03622 0.00779  0.02288  56  ALA H5 N   
13326 C CA  . ALA I 56  ? 0.41670 0.30495 0.30974 -0.03338 0.01247  0.01912  56  ALA H5 CA  
13327 C C   . ALA I 56  ? 0.47903 0.36839 0.38767 -0.02945 0.01221  0.02666  56  ALA H5 C   
13328 O O   . ALA I 56  ? 0.62805 0.50258 0.54034 -0.02671 0.01418  0.02570  56  ALA H5 O   
13329 C CB  . ALA I 56  ? 0.36019 0.24520 0.24771 -0.02844 0.02130  0.01325  56  ALA H5 CB  
13330 N N   . ASN I 57  ? 0.45916 0.36430 0.37554 -0.02832 0.00970  0.03386  57  ASN H5 N   
13331 C CA  . ASN I 57  ? 0.41994 0.32885 0.34744 -0.02345 0.00756  0.04170  57  ASN H5 CA  
13332 C C   . ASN I 57  ? 0.48650 0.40675 0.41378 -0.02873 0.00208  0.04837  57  ASN H5 C   
13333 O O   . ASN I 57  ? 0.46754 0.40237 0.39524 -0.03090 0.00104  0.04751  57  ASN H5 O   
13334 C CB  . ASN I 57  ? 0.33973 0.26174 0.27922 -0.01509 0.01044  0.04107  57  ASN H5 CB  
13335 C CG  . ASN I 57  ? 0.49368 0.41475 0.44329 -0.00538 0.00755  0.04740  57  ASN H5 CG  
13336 O OD1 . ASN I 57  ? 0.50136 0.40569 0.44581 -0.00512 0.00521  0.05346  57  ASN H5 OD1 
13337 N ND2 . ASN I 57  ? 0.32460 0.26354 0.28875 0.00276  0.00777  0.04609  57  ASN H5 ND2 
13338 N N   . ILE I 58  ? 0.48727 0.39891 0.41316 -0.03111 0.00007  0.05469  58  ILE H5 N   
13339 C CA  . ILE I 58  ? 0.43565 0.35738 0.35988 -0.03712 -0.00304 0.06050  58  ILE H5 CA  
13340 C C   . ILE I 58  ? 0.42372 0.34194 0.34735 -0.03236 -0.00440 0.07150  58  ILE H5 C   
13341 O O   . ILE I 58  ? 0.49412 0.39209 0.41608 -0.02824 -0.00264 0.07575  58  ILE H5 O   
13342 C CB  . ILE I 58  ? 0.45056 0.36643 0.37094 -0.04797 -0.00266 0.05707  58  ILE H5 CB  
13343 C CG1 . ILE I 58  ? 0.39249 0.31743 0.31136 -0.05028 -0.00442 0.04782  58  ILE H5 CG1 
13344 C CG2 . ILE I 58  ? 0.32193 0.24546 0.24173 -0.05454 -0.00292 0.06365  58  ILE H5 CG2 
13345 C CD1 . ILE I 58  ? 0.31918 0.24403 0.23751 -0.05948 -0.00613 0.04189  58  ILE H5 CD1 
13346 N N   . GLY I 59  ? 0.42839 0.36483 0.35164 -0.03202 -0.00763 0.07604  59  GLY H5 N   
13347 C CA  . GLY I 59  ? 0.39078 0.32669 0.30904 -0.02621 -0.01048 0.08736  59  GLY H5 CA  
13348 C C   . GLY I 59  ? 0.44522 0.39245 0.35509 -0.03364 -0.01087 0.09212  59  GLY H5 C   
13349 O O   . GLY I 59  ? 0.31834 0.28143 0.23105 -0.04029 -0.01033 0.08493  59  GLY H5 O   
13350 N N   . TYR I 60  ? 0.38156 0.31902 0.27968 -0.03143 -0.01116 0.10479  60  TYR H5 N   
13351 C CA  . TYR I 60  ? 0.36342 0.31037 0.24945 -0.03791 -0.00998 0.11097  60  TYR H5 CA  
13352 C C   . TYR I 60  ? 0.47948 0.42881 0.35242 -0.02717 -0.01577 0.12350  60  TYR H5 C   
13353 O O   . TYR I 60  ? 0.50178 0.43378 0.37188 -0.01615 -0.01855 0.13225  60  TYR H5 O   
13354 C CB  . TYR I 60  ? 0.43411 0.36235 0.31311 -0.05043 -0.00143 0.11549  60  TYR H5 CB  
13355 C CG  . TYR I 60  ? 0.43315 0.36259 0.32482 -0.06072 0.00234  0.10274  60  TYR H5 CG  
13356 C CD1 . TYR I 60  ? 0.45842 0.41093 0.35642 -0.06795 0.00314  0.09359  60  TYR H5 CD1 
13357 C CD2 . TYR I 60  ? 0.39792 0.30601 0.29482 -0.06226 0.00451  0.09901  60  TYR H5 CD2 
13358 C CE1 . TYR I 60  ? 0.44949 0.40553 0.35886 -0.07500 0.00439  0.08232  60  TYR H5 CE1 
13359 C CE2 . TYR I 60  ? 0.43037 0.34256 0.33708 -0.07111 0.00597  0.08653  60  TYR H5 CE2 
13360 C CZ  . TYR I 60  ? 0.43300 0.37006 0.34589 -0.07679 0.00513  0.07894  60  TYR H5 CZ  
13361 O OH  . TYR I 60  ? 0.37119 0.31473 0.29355 -0.08305 0.00438  0.06712  60  TYR H5 OH  
13362 N N   . VAL I 61  ? 0.46558 0.43664 0.32958 -0.02935 -0.01801 0.12392  61  VAL H5 N   
13363 C CA  . VAL I 61  ? 0.49913 0.47230 0.34392 -0.02055 -0.02367 0.13732  61  VAL H5 CA  
13364 C C   . VAL I 61  ? 0.55118 0.49399 0.37537 -0.02503 -0.01598 0.15399  61  VAL H5 C   
13365 O O   . VAL I 61  ? 0.64912 0.58200 0.47335 -0.03987 -0.00531 0.15209  61  VAL H5 O   
13366 C CB  . VAL I 61  ? 0.43152 0.43583 0.26933 -0.02346 -0.02709 0.13135  61  VAL H5 CB  
13367 C CG1 . VAL I 61  ? 0.39930 0.40555 0.23018 -0.03891 -0.01651 0.12857  61  VAL H5 CG1 
13368 C CG2 . VAL I 61  ? 0.43054 0.44131 0.24712 -0.01212 -0.03594 0.14378  61  VAL H5 CG2 
13369 N N   . ASP I 62  ? 0.51340 0.44112 0.32042 -0.01201 -0.02121 0.17049  62  ASP H5 N   
13370 C CA  . ASP I 62  ? 0.63667 0.52587 0.42346 -0.01479 -0.01276 0.18848  62  ASP H5 CA  
13371 C C   . ASP I 62  ? 0.66692 0.55457 0.43730 -0.03325 -0.00032 0.19226  62  ASP H5 C   
13372 O O   . ASP I 62  ? 0.60819 0.46796 0.37571 -0.04574 0.01213  0.19712  62  ASP H5 O   
13373 C CB  . ASP I 62  ? 0.86803 0.74399 0.63342 0.00462  -0.02184 0.20782  62  ASP H5 CB  
13374 C CG  . ASP I 62  ? 1.10176 0.96588 0.88415 0.02267  -0.02964 0.20727  62  ASP H5 CG  
13375 O OD1 . ASP I 62  ? 1.13773 0.99068 0.94190 0.01765  -0.02407 0.19576  62  ASP H5 OD1 
13376 O OD2 . ASP I 62  ? 1.22773 1.09603 1.00171 0.04279  -0.04179 0.21753  62  ASP H5 OD2 
13377 N N   . SER I 63  ? 0.63547 0.55365 0.39594 -0.03602 -0.00250 0.18868  63  SER H5 N   
13378 C CA  . SER I 63  ? 0.63489 0.55372 0.37683 -0.05181 0.01030  0.19330  63  SER H5 CA  
13379 C C   . SER I 63  ? 0.63850 0.56378 0.40245 -0.07078 0.02230  0.17802  63  SER H5 C   
13380 O O   . SER I 63  ? 0.65346 0.57799 0.40691 -0.08561 0.03553  0.18094  63  SER H5 O   
13381 C CB  . SER I 63  ? 0.56610 0.51729 0.29100 -0.04853 0.00463  0.19119  63  SER H5 CB  
13382 O OG  . SER I 63  ? 0.69615 0.68045 0.44579 -0.04782 -0.00222 0.16979  63  SER H5 OG  
13383 N N   . VAL I 64  ? 0.59553 0.52865 0.38891 -0.07050 0.01828  0.16192  64  VAL H5 N   
13384 C CA  . VAL I 64  ? 0.59966 0.54070 0.41392 -0.08570 0.02680  0.14755  64  VAL H5 CA  
13385 C C   . VAL I 64  ? 0.59239 0.50754 0.42077 -0.08973 0.02963  0.14555  64  VAL H5 C   
13386 O O   . VAL I 64  ? 0.59945 0.52174 0.44577 -0.10177 0.03493  0.13307  64  VAL H5 O   
13387 C CB  . VAL I 64  ? 0.49121 0.46554 0.32556 -0.08367 0.02065  0.12851  64  VAL H5 CB  
13388 C CG1 . VAL I 64  ? 0.42929 0.42924 0.25104 -0.08083 0.01845  0.12686  64  VAL H5 CG1 
13389 C CG2 . VAL I 64  ? 0.47741 0.45000 0.32673 -0.07166 0.00990  0.12208  64  VAL H5 CG2 
13390 N N   . LYS I 65  ? 0.57112 0.45751 0.39232 -0.07944 0.02593  0.15634  65  LYS H5 N   
13391 C CA  . LYS I 65  ? 0.58979 0.44972 0.42342 -0.08330 0.02926  0.15237  65  LYS H5 CA  
13392 C C   . LYS I 65  ? 0.59505 0.43908 0.42820 -0.10371 0.04371  0.15310  65  LYS H5 C   
13393 O O   . LYS I 65  ? 0.61682 0.44383 0.42964 -0.11013 0.05307  0.16820  65  LYS H5 O   
13394 C CB  . LYS I 65  ? 0.57697 0.40576 0.40131 -0.06771 0.02468  0.16485  65  LYS H5 CB  
13395 C CG  . LYS I 65  ? 0.72297 0.56972 0.55831 -0.04978 0.01154  0.15823  65  LYS H5 CG  
13396 C CD  . LYS I 65  ? 0.78076 0.60176 0.61200 -0.03222 0.00664  0.16822  65  LYS H5 CD  
13397 C CE  . LYS I 65  ? 0.80790 0.65514 0.65389 -0.01640 -0.00515 0.15937  65  LYS H5 CE  
13398 N NZ  . LYS I 65  ? 0.92970 0.75549 0.78324 -0.00116 -0.00788 0.16083  65  LYS H5 NZ  
13399 N N   . GLY I 66  ? 0.55813 0.40778 0.41330 -0.11424 0.04564  0.13649  66  GLY H5 N   
13400 C CA  . GLY I 66  ? 0.50744 0.34888 0.36963 -0.13544 0.05842  0.13197  66  GLY H5 CA  
13401 C C   . GLY I 66  ? 0.57788 0.45389 0.44825 -0.14866 0.06461  0.12413  66  GLY H5 C   
13402 O O   . GLY I 66  ? 0.70242 0.57999 0.58507 -0.16761 0.07512  0.11660  66  GLY H5 O   
13403 N N   . ARG I 67  ? 0.51487 0.41982 0.38093 -0.13975 0.05899  0.12386  67  ARG H5 N   
13404 C CA  . ARG I 67  ? 0.45516 0.39532 0.33100 -0.14936 0.06450  0.11409  67  ARG H5 CA  
13405 C C   . ARG I 67  ? 0.51033 0.48279 0.40662 -0.14085 0.05337  0.09689  67  ARG H5 C   
13406 O O   . ARG I 67  ? 0.51739 0.51625 0.43277 -0.14912 0.05646  0.08332  67  ARG H5 O   
13407 C CB  . ARG I 67  ? 0.54244 0.48863 0.39351 -0.14771 0.06992  0.12691  67  ARG H5 CB  
13408 C CG  . ARG I 67  ? 0.52470 0.43668 0.34910 -0.15588 0.08249  0.14734  67  ARG H5 CG  
13409 C CD  . ARG I 67  ? 0.54494 0.46885 0.34467 -0.15433 0.08872  0.15698  67  ARG H5 CD  
13410 N NE  . ARG I 67  ? 0.60660 0.54149 0.39003 -0.13655 0.07445  0.16172  67  ARG H5 NE  
13411 C CZ  . ARG I 67  ? 0.65475 0.62503 0.44072 -0.13275 0.07065  0.15084  67  ARG H5 CZ  
13412 N NH1 . ARG I 67  ? 0.63254 0.62954 0.43382 -0.14529 0.08058  0.13700  67  ARG H5 NH1 
13413 N NH2 . ARG I 67  ? 0.70016 0.68012 0.47540 -0.11641 0.05712  0.15225  67  ARG H5 NH2 
13414 N N   . PHE I 68  ? 0.39475 0.36575 0.28776 -0.12421 0.04110  0.09739  68  PHE H5 N   
13415 C CA  . PHE I 68  ? 0.36024 0.35469 0.26852 -0.11558 0.03163  0.08362  68  PHE H5 CA  
13416 C C   . PHE I 68  ? 0.42498 0.40670 0.34350 -0.11133 0.02452  0.07717  68  PHE H5 C   
13417 O O   . PHE I 68  ? 0.53704 0.49198 0.44804 -0.10888 0.02412  0.08435  68  PHE H5 O   
13418 C CB  . PHE I 68  ? 0.38428 0.38792 0.28233 -0.10213 0.02463  0.08668  68  PHE H5 CB  
13419 C CG  . PHE I 68  ? 0.45665 0.47828 0.34391 -0.10502 0.03011  0.08884  68  PHE H5 CG  
13420 C CD1 . PHE I 68  ? 0.49971 0.52571 0.38362 -0.11868 0.04246  0.09109  68  PHE H5 CD1 
13421 C CD2 . PHE I 68  ? 0.47306 0.50823 0.35345 -0.09511 0.02386  0.08712  68  PHE H5 CD2 
13422 C CE1 . PHE I 68  ? 0.51956 0.56286 0.39075 -0.12127 0.04882  0.09227  68  PHE H5 CE1 
13423 C CE2 . PHE I 68  ? 0.44753 0.49995 0.31579 -0.09773 0.02879  0.08702  68  PHE H5 CE2 
13424 C CZ  . PHE I 68  ? 0.42720 0.48360 0.28959 -0.11023 0.04141  0.08988  68  PHE H5 CZ  
13425 N N   . THR I 69  ? 0.41654 0.41686 0.35076 -0.10946 0.01909  0.06357  69  THR H5 N   
13426 C CA  . THR I 69  ? 0.43956 0.43106 0.37950 -0.10423 0.01174  0.05664  69  THR H5 CA  
13427 C C   . THR I 69  ? 0.43862 0.44657 0.38294 -0.09306 0.00408  0.04976  69  THR H5 C   
13428 O O   . THR I 69  ? 0.46696 0.49714 0.42115 -0.09356 0.00344  0.04234  69  THR H5 O   
13429 C CB  . THR I 69  ? 0.32655 0.31998 0.27948 -0.11576 0.01299  0.04639  69  THR H5 CB  
13430 O OG1 . THR I 69  ? 0.49688 0.47418 0.44699 -0.12938 0.02308  0.05229  69  THR H5 OG1 
13431 C CG2 . THR I 69  ? 0.32593 0.30558 0.27805 -0.11037 0.00604  0.04050  69  THR H5 CG2 
13432 N N   . ILE I 70  ? 0.36205 0.35817 0.29985 -0.08317 -0.00055 0.05200  70  ILE H5 N   
13433 C CA  . ILE I 70  ? 0.39014 0.39442 0.32944 -0.07362 -0.00589 0.04694  70  ILE H5 CA  
13434 C C   . ILE I 70  ? 0.40811 0.40759 0.34940 -0.07180 -0.01066 0.03956  70  ILE H5 C   
13435 O O   . ILE I 70  ? 0.41015 0.39566 0.34927 -0.07562 -0.01032 0.03864  70  ILE H5 O   
13436 C CB  . ILE I 70  ? 0.36881 0.36520 0.30066 -0.06566 -0.00654 0.05291  70  ILE H5 CB  
13437 C CG1 . ILE I 70  ? 0.35377 0.35838 0.28757 -0.05884 -0.00905 0.04786  70  ILE H5 CG1 
13438 C CG2 . ILE I 70  ? 0.28448 0.26035 0.21201 -0.06302 -0.00669 0.05591  70  ILE H5 CG2 
13439 C CD1 . ILE I 70  ? 0.33075 0.33423 0.26185 -0.05367 -0.00897 0.05091  70  ILE H5 CD1 
13440 N N   . SER I 71  ? 0.32392 0.33393 0.26780 -0.06566 -0.01517 0.03394  71  SER H5 N   
13441 C CA  . SER I 71  ? 0.38882 0.39414 0.32901 -0.06164 -0.02094 0.02839  71  SER H5 CA  
13442 C C   . SER I 71  ? 0.40044 0.40999 0.33770 -0.05148 -0.02445 0.02727  71  SER H5 C   
13443 O O   . SER I 71  ? 0.29842 0.31531 0.23978 -0.04886 -0.02212 0.02858  71  SER H5 O   
13444 C CB  . SER I 71  ? 0.31707 0.33322 0.26610 -0.06880 -0.02460 0.02016  71  SER H5 CB  
13445 O OG  . SER I 71  ? 0.27823 0.31825 0.24106 -0.06955 -0.02600 0.01555  71  SER H5 OG  
13446 N N   . ARG I 72  ? 0.34429 0.34699 0.27230 -0.04574 -0.02968 0.02473  72  ARG H5 N   
13447 C CA  . ARG I 72  ? 0.36972 0.36923 0.29025 -0.03522 -0.03245 0.02586  72  ARG H5 CA  
13448 C C   . ARG I 72  ? 0.37433 0.37836 0.28888 -0.02921 -0.04218 0.02123  72  ARG H5 C   
13449 O O   . ARG I 72  ? 0.38897 0.39253 0.29935 -0.03341 -0.04580 0.01678  72  ARG H5 O   
13450 C CB  . ARG I 72  ? 0.28420 0.26364 0.19152 -0.03260 -0.02630 0.03145  72  ARG H5 CB  
13451 C CG  . ARG I 72  ? 0.38325 0.34920 0.27812 -0.03415 -0.02541 0.03103  72  ARG H5 CG  
13452 C CD  . ARG I 72  ? 0.38531 0.33735 0.27398 -0.03370 -0.01680 0.03510  72  ARG H5 CD  
13453 N NE  . ARG I 72  ? 0.50950 0.45361 0.39020 -0.02837 -0.01379 0.03833  72  ARG H5 NE  
13454 C CZ  . ARG I 72  ? 0.46469 0.40333 0.34785 -0.02988 -0.00552 0.04048  72  ARG H5 CZ  
13455 N NH1 . ARG I 72  ? 0.35686 0.30069 0.25055 -0.03429 -0.00151 0.03987  72  ARG H5 NH1 
13456 N NH2 . ARG I 72  ? 0.42708 0.35493 0.30285 -0.02682 -0.00137 0.04296  72  ARG H5 NH2 
13457 N N   . ASP I 73  ? 0.38174 0.38840 0.29416 -0.01823 -0.04675 0.02210  73  ASP H5 N   
13458 C CA  . ASP I 73  ? 0.37588 0.38645 0.27917 -0.00805 -0.05804 0.01972  73  ASP H5 CA  
13459 C C   . ASP I 73  ? 0.41965 0.40555 0.30111 0.00272  -0.05565 0.02858  73  ASP H5 C   
13460 O O   . ASP I 73  ? 0.45335 0.43545 0.33787 0.01076  -0.05428 0.03174  73  ASP H5 O   
13461 C CB  . ASP I 73  ? 0.41932 0.45742 0.34305 -0.00275 -0.06613 0.01289  73  ASP H5 CB  
13462 C CG  . ASP I 73  ? 0.51925 0.56777 0.43616 0.00929  -0.08111 0.00916  73  ASP H5 CG  
13463 O OD1 . ASP I 73  ? 0.55127 0.58041 0.44145 0.01709  -0.08497 0.01482  73  ASP H5 OD1 
13464 O OD2 . ASP I 73  ? 0.44205 0.52053 0.38058 0.01146  -0.08915 0.00018  73  ASP H5 OD2 
13465 N N   . ASN I 74  ? 0.46998 0.43752 0.32902 0.00200  -0.05357 0.03200  74  ASN H5 N   
13466 C CA  . ASN I 74  ? 0.46994 0.41083 0.30594 0.00882  -0.04754 0.04124  74  ASN H5 CA  
13467 C C   . ASN I 74  ? 0.51451 0.45048 0.33610 0.02479  -0.05720 0.04571  74  ASN H5 C   
13468 O O   . ASN I 74  ? 0.67613 0.58825 0.48282 0.03172  -0.05133 0.05464  74  ASN H5 O   
13469 C CB  . ASN I 74  ? 0.46914 0.39485 0.28532 0.00330  -0.04144 0.04237  74  ASN H5 CB  
13470 C CG  . ASN I 74  ? 0.49239 0.41856 0.32320 -0.00881 -0.03056 0.04017  74  ASN H5 CG  
13471 O OD1 . ASN I 74  ? 0.43457 0.36761 0.28444 -0.01255 -0.02643 0.04035  74  ASN H5 OD1 
13472 N ND2 . ASN I 74  ? 0.60615 0.52624 0.42787 -0.01379 -0.02672 0.03737  74  ASN H5 ND2 
13473 N N   . ALA I 75  ? 0.54956 0.50731 0.37557 0.03101  -0.07202 0.03949  75  ALA H5 N   
13474 C CA  . ALA I 75  ? 0.55134 0.50809 0.36559 0.04952  -0.08394 0.04377  75  ALA H5 CA  
13475 C C   . ALA I 75  ? 0.41753 0.37904 0.25254 0.05782  -0.08324 0.04441  75  ALA H5 C   
13476 O O   . ALA I 75  ? 0.47030 0.41582 0.29184 0.07432  -0.08712 0.05226  75  ALA H5 O   
13477 C CB  . ALA I 75  ? 0.43192 0.41693 0.24855 0.05405  -0.10173 0.03441  75  ALA H5 CB  
13478 N N   . LYS I 76  ? 0.40220 0.38267 0.26739 0.04729  -0.07744 0.03667  76  LYS H5 N   
13479 C CA  . LYS I 76  ? 0.49539 0.48059 0.38008 0.05350  -0.07429 0.03504  76  LYS H5 CA  
13480 C C   . LYS I 76  ? 0.56175 0.52455 0.44569 0.04537  -0.05828 0.03902  76  LYS H5 C   
13481 O O   . LYS I 76  ? 0.48717 0.45242 0.38631 0.04886  -0.05419 0.03580  76  LYS H5 O   
13482 C CB  . LYS I 76  ? 0.48111 0.50498 0.39943 0.04741  -0.07734 0.02255  76  LYS H5 CB  
13483 C CG  . LYS I 76  ? 0.51074 0.56602 0.44151 0.05570  -0.09310 0.01443  76  LYS H5 CG  
13484 C CD  . LYS I 76  ? 0.40763 0.49905 0.37443 0.04859  -0.09100 0.00219  76  LYS H5 CD  
13485 C CE  . LYS I 76  ? 0.49363 0.62284 0.47985 0.05541  -0.10599 -0.00873 76  LYS H5 CE  
13486 N NZ  . LYS I 76  ? 0.66232 0.82560 0.68446 0.05190  -0.10159 -0.02022 76  LYS H5 NZ  
13487 N N   . ASN I 77  ? 0.49239 0.43593 0.36074 0.03478  -0.04921 0.04408  77  ASN H5 N   
13488 C CA  . ASN I 77  ? 0.43608 0.36504 0.30765 0.02518  -0.03505 0.04533  77  ASN H5 CA  
13489 C C   . ASN I 77  ? 0.39737 0.35057 0.29546 0.01677  -0.03227 0.03662  77  ASN H5 C   
13490 O O   . ASN I 77  ? 0.50207 0.45178 0.40901 0.01668  -0.02590 0.03389  77  ASN H5 O   
13491 C CB  . ASN I 77  ? 0.45824 0.35744 0.31795 0.03401  -0.02896 0.05159  77  ASN H5 CB  
13492 C CG  . ASN I 77  ? 0.62526 0.49531 0.45320 0.04072  -0.02850 0.06273  77  ASN H5 CG  
13493 O OD1 . ASN I 77  ? 0.54690 0.40317 0.36138 0.03104  -0.01943 0.06642  77  ASN H5 OD1 
13494 N ND2 . ASN I 77  ? 0.89970 0.76076 0.71468 0.05841  -0.03813 0.06831  77  ASN H5 ND2 
13495 N N   . SER I 78  ? 0.41278 0.38973 0.32207 0.00943  -0.03668 0.03178  78  SER H5 N   
13496 C CA  . SER I 78  ? 0.38546 0.38623 0.31638 0.00191  -0.03425 0.02479  78  SER H5 CA  
13497 C C   . SER I 78  ? 0.30781 0.31402 0.24053 -0.01201 -0.03032 0.02520  78  SER H5 C   
13498 O O   . SER I 78  ? 0.36086 0.36194 0.28483 -0.01502 -0.03298 0.02723  78  SER H5 O   
13499 C CB  . SER I 78  ? 0.38567 0.41276 0.33285 0.00754  -0.04265 0.01779  78  SER H5 CB  
13500 O OG  . SER I 78  ? 0.46865 0.49399 0.42039 0.02147  -0.04454 0.01599  78  SER H5 OG  
13501 N N   . LEU I 79  ? 0.41397 0.42896 0.35629 -0.01941 -0.02397 0.02321  79  LEU H5 N   
13502 C CA  . LEU I 79  ? 0.36355 0.38368 0.30764 -0.03046 -0.02055 0.02496  79  LEU H5 CA  
13503 C C   . LEU I 79  ? 0.33656 0.37938 0.29429 -0.03612 -0.01968 0.02057  79  LEU H5 C   
13504 O O   . LEU I 79  ? 0.35469 0.40987 0.32145 -0.03272 -0.01825 0.01526  79  LEU H5 O   
13505 C CB  . LEU I 79  ? 0.28898 0.30092 0.22938 -0.03390 -0.01414 0.02740  79  LEU H5 CB  
13506 C CG  . LEU I 79  ? 0.39616 0.41387 0.33752 -0.04199 -0.01177 0.03048  79  LEU H5 CG  
13507 C CD1 . LEU I 79  ? 0.39280 0.39810 0.32743 -0.04328 -0.01289 0.03489  79  LEU H5 CD1 
13508 C CD2 . LEU I 79  ? 0.35898 0.37912 0.30069 -0.04383 -0.00792 0.02985  79  LEU H5 CD2 
13509 N N   . TYR I 80  ? 0.27210 0.31891 0.23115 -0.04516 -0.01893 0.02239  80  TYR H5 N   
13510 C CA  . TYR I 80  ? 0.25322 0.31963 0.22384 -0.05310 -0.01569 0.01904  80  TYR H5 CA  
13511 C C   . TYR I 80  ? 0.33934 0.40065 0.30352 -0.06252 -0.00947 0.02583  80  TYR H5 C   
13512 O O   . TYR I 80  ? 0.40611 0.45013 0.36041 -0.06300 -0.00980 0.03220  80  TYR H5 O   
13513 C CB  . TYR I 80  ? 0.32810 0.40599 0.30896 -0.05651 -0.02036 0.01342  80  TYR H5 CB  
13514 C CG  . TYR I 80  ? 0.31108 0.39703 0.29742 -0.04469 -0.02892 0.00737  80  TYR H5 CG  
13515 C CD1 . TYR I 80  ? 0.32448 0.43062 0.32533 -0.03851 -0.02902 0.00067  80  TYR H5 CD1 
13516 C CD2 . TYR I 80  ? 0.33816 0.41050 0.31318 -0.03803 -0.03675 0.00873  80  TYR H5 CD2 
13517 C CE1 . TYR I 80  ? 0.46196 0.57383 0.46729 -0.02430 -0.03802 -0.00360 80  TYR H5 CE1 
13518 C CE2 . TYR I 80  ? 0.40953 0.48706 0.38508 -0.02479 -0.04577 0.00543  80  TYR H5 CE2 
13519 C CZ  . TYR I 80  ? 0.44909 0.54589 0.44041 -0.01712 -0.04699 -0.00020 80  TYR H5 CZ  
13520 O OH  . TYR I 80  ? 0.39643 0.49716 0.38825 -0.00107 -0.05697 -0.00237 80  TYR H5 OH  
13521 N N   . LEU I 81  ? 0.37197 0.44877 0.34127 -0.06908 -0.00344 0.02454  81  LEU H5 N   
13522 C CA  . LEU I 81  ? 0.40846 0.48040 0.36903 -0.07819 0.00280  0.03258  81  LEU H5 CA  
13523 C C   . LEU I 81  ? 0.42960 0.51780 0.40065 -0.08900 0.00929  0.02884  81  LEU H5 C   
13524 O O   . LEU I 81  ? 0.43355 0.54241 0.41221 -0.08993 0.01400  0.02266  81  LEU H5 O   
13525 C CB  . LEU I 81  ? 0.39035 0.46425 0.34028 -0.07583 0.00554  0.03607  81  LEU H5 CB  
13526 C CG  . LEU I 81  ? 0.40200 0.46689 0.33719 -0.08157 0.00948  0.04751  81  LEU H5 CG  
13527 C CD1 . LEU I 81  ? 0.33950 0.38203 0.26938 -0.07877 0.00518  0.05488  81  LEU H5 CD1 
13528 C CD2 . LEU I 81  ? 0.32505 0.39773 0.24816 -0.07886 0.01037  0.04941  81  LEU H5 CD2 
13529 N N   . GLN I 82  ? 0.36147 0.44059 0.33422 -0.09790 0.01069  0.03111  82  GLN H5 N   
13530 C CA  . GLN I 82  ? 0.38373 0.47599 0.36729 -0.11192 0.01908  0.02770  82  GLN H5 CA  
13531 C C   . GLN I 82  ? 0.39710 0.47804 0.36379 -0.12010 0.02949  0.03986  82  GLN H5 C   
13532 O O   . GLN I 82  ? 0.43182 0.48650 0.38341 -0.12042 0.02937  0.05098  82  GLN H5 O   
13533 C CB  . GLN I 82  ? 0.29231 0.37761 0.28495 -0.11963 0.01653  0.02326  82  GLN H5 CB  
13534 C CG  . GLN I 82  ? 0.44755 0.54709 0.45510 -0.13726 0.02641  0.01772  82  GLN H5 CG  
13535 C CD  . GLN I 82  ? 0.46686 0.60488 0.49670 -0.13746 0.02806  0.00499  82  GLN H5 CD  
13536 O OE1 . GLN I 82  ? 0.48218 0.63737 0.52525 -0.12625 0.01733  -0.00502 82  GLN H5 OE1 
13537 N NE2 . GLN I 82  ? 0.49386 0.64515 0.52723 -0.14946 0.04206  0.00555  82  GLN H5 NE2 
13538 N N   . MET I 83  ? 0.45499 0.55515 0.42230 -0.12486 0.03827  0.03809  83  MET H5 N   
13539 C CA  . MET I 83  ? 0.41279 0.50378 0.35881 -0.13156 0.04826  0.05049  83  MET H5 CA  
13540 C C   . MET I 83  ? 0.42015 0.51752 0.37274 -0.14995 0.06265  0.05007  83  MET H5 C   
13541 O O   . MET I 83  ? 0.44031 0.56697 0.40897 -0.15554 0.06979  0.03894  83  MET H5 O   
13542 C CB  . MET I 83  ? 0.35424 0.46111 0.29085 -0.12411 0.04892  0.04849  83  MET H5 CB  
13543 C CG  . MET I 83  ? 0.34432 0.44373 0.27495 -0.10879 0.03654  0.04847  83  MET H5 CG  
13544 S SD  . MET I 83  ? 0.51236 0.63144 0.43569 -0.10181 0.03719  0.04104  83  MET H5 SD  
13545 C CE  . MET I 83  ? 0.64275 0.78930 0.57661 -0.11237 0.05155  0.03153  83  MET H5 CE  
13546 N N   . ASN I 84  ? 0.43793 0.50735 0.37924 -0.15951 0.06805  0.06160  84  ASN H5 N   
13547 C CA  . ASN I 84  ? 0.42704 0.49476 0.37184 -0.17989 0.08417  0.06327  84  ASN H5 CA  
13548 C C   . ASN I 84  ? 0.53617 0.58124 0.44813 -0.18489 0.09563  0.08283  84  ASN H5 C   
13549 O O   . ASN I 84  ? 0.59387 0.61931 0.48143 -0.17188 0.08817  0.09599  84  ASN H5 O   
13550 C CB  . ASN I 84  ? 0.41570 0.46453 0.37333 -0.18937 0.08326  0.06014  84  ASN H5 CB  
13551 C CG  . ASN I 84  ? 0.41551 0.49053 0.40404 -0.18652 0.07255  0.04020  84  ASN H5 CG  
13552 O OD1 . ASN I 84  ? 0.42684 0.53611 0.43157 -0.18079 0.06936  0.02851  84  ASN H5 OD1 
13553 N ND2 . ASN I 84  ? 0.51933 0.57748 0.51453 -0.18906 0.06643  0.03614  84  ASN H5 ND2 
13554 N N   . SER I 85  ? 0.52882 0.57795 0.44029 -0.20395 0.11403  0.08457  85  SER H5 N   
13555 C CA  . SER I 85  ? 0.55000 0.57531 0.42933 -0.20673 0.12570  0.10317  85  SER H5 CA  
13556 C C   . SER I 85  ? 0.60687 0.63939 0.45899 -0.19178 0.11968  0.11088  85  SER H5 C   
13557 O O   . SER I 85  ? 0.64752 0.65276 0.47070 -0.18061 0.11454  0.12801  85  SER H5 O   
13558 C CB  . SER I 85  ? 0.60400 0.58168 0.46875 -0.20558 0.12512  0.11900  85  SER H5 CB  
13559 O OG  . SER I 85  ? 0.76693 0.73790 0.65592 -0.22142 0.13270  0.11020  85  SER H5 OG  
13560 N N   . LEU I 86  ? 0.59858 0.67005 0.46208 -0.19065 0.11976  0.09646  86  LEU H5 N   
13561 C CA  . LEU I 86  ? 0.58671 0.66926 0.42921 -0.17648 0.11272  0.09816  86  LEU H5 CA  
13562 C C   . LEU I 86  ? 0.57291 0.64492 0.38360 -0.17678 0.12296  0.11064  86  LEU H5 C   
13563 O O   . LEU I 86  ? 0.54087 0.61588 0.35476 -0.18862 0.13912  0.10953  86  LEU H5 O   
13564 C CB  . LEU I 86  ? 0.53597 0.65822 0.40370 -0.17159 0.11048  0.07595  86  LEU H5 CB  
13565 C CG  . LEU I 86  ? 0.53633 0.66485 0.43176 -0.15857 0.09357  0.06300  86  LEU H5 CG  
13566 C CD1 . LEU I 86  ? 0.51182 0.67640 0.43286 -0.15525 0.09485  0.04233  86  LEU H5 CD1 
13567 C CD2 . LEU I 86  ? 0.47702 0.58957 0.35492 -0.14222 0.07804  0.07017  86  LEU H5 CD2 
13568 N N   . ARG I 87  ? 0.65465 0.71607 0.43589 -0.16258 0.11276  0.12161  87  ARG H5 N   
13569 C CA  . ARG I 87  ? 0.68938 0.74201 0.43632 -0.15837 0.11867  0.13360  87  ARG H5 CA  
13570 C C   . ARG I 87  ? 0.63294 0.71517 0.36927 -0.15033 0.11299  0.12252  87  ARG H5 C   
13571 O O   . ARG I 87  ? 0.61068 0.71499 0.36435 -0.14599 0.10320  0.10821  87  ARG H5 O   
13572 C CB  . ARG I 87  ? 0.60644 0.62158 0.32638 -0.14641 0.11028  0.15569  87  ARG H5 CB  
13573 C CG  . ARG I 87  ? 0.61643 0.59848 0.34626 -0.15219 0.11466  0.16590  87  ARG H5 CG  
13574 C CD  . ARG I 87  ? 0.71576 0.66868 0.42867 -0.13530 0.10019  0.18168  87  ARG H5 CD  
13575 N NE  . ARG I 87  ? 0.79857 0.71533 0.51833 -0.13909 0.10499  0.19218  87  ARG H5 NE  
13576 C CZ  . ARG I 87  ? 0.83182 0.72295 0.54809 -0.12610 0.09325  0.20189  87  ARG H5 CZ  
13577 N NH1 . ARG I 87  ? 0.73965 0.64036 0.44757 -0.10904 0.07556  0.20221  87  ARG H5 NH1 
13578 N NH2 . ARG I 87  ? 0.89856 0.75650 0.62261 -0.13055 0.09911  0.20955  87  ARG H5 NH2 
13579 N N   . ALA I 88  ? 0.65359 0.73433 0.35946 -0.14806 0.11961  0.12938  88  ALA H5 N   
13580 C CA  . ALA I 88  ? 0.59664 0.70424 0.28993 -0.14139 0.11511  0.11730  88  ALA H5 CA  
13581 C C   . ALA I 88  ? 0.61984 0.73036 0.30787 -0.12652 0.09343  0.11610  88  ALA H5 C   
13582 O O   . ALA I 88  ? 0.69421 0.83179 0.39259 -0.12350 0.08731  0.09819  88  ALA H5 O   
13583 C CB  . ALA I 88  ? 0.64984 0.75052 0.30612 -0.14082 0.12521  0.12744  88  ALA H5 CB  
13584 N N   . GLU I 89  ? 0.58911 0.67254 0.26446 -0.11698 0.08220  0.13357  89  GLU H5 N   
13585 C CA  . GLU I 89  ? 0.63037 0.71901 0.30357 -0.10262 0.06148  0.13226  89  GLU H5 CA  
13586 C C   . GLU I 89  ? 0.62830 0.72884 0.33519 -0.10343 0.05355  0.11987  89  GLU H5 C   
13587 O O   . GLU I 89  ? 0.68293 0.79163 0.39251 -0.09303 0.03779  0.11616  89  GLU H5 O   
13588 C CB  . GLU I 89  ? 0.60247 0.65970 0.25387 -0.09035 0.05237  0.15418  89  GLU H5 CB  
13589 C CG  . GLU I 89  ? 0.64035 0.66624 0.30321 -0.09539 0.05920  0.16676  89  GLU H5 CG  
13590 C CD  . GLU I 89  ? 0.70684 0.70650 0.34742 -0.10116 0.07617  0.18254  89  GLU H5 CD  
13591 O OE1 . GLU I 89  ? 0.76105 0.77357 0.38891 -0.10867 0.08891  0.17862  89  GLU H5 OE1 
13592 O OE2 . GLU I 89  ? 0.81427 0.78004 0.45152 -0.09858 0.07825  0.19849  89  GLU H5 OE2 
13593 N N   . ASP I 90  ? 0.60806 0.71036 0.34048 -0.11525 0.06400  0.11329  90  ASP H5 N   
13594 C CA  . ASP I 90  ? 0.51057 0.62123 0.28001 -0.11168 0.05653  0.09714  90  ASP H5 CA  
13595 C C   . ASP I 90  ? 0.43298 0.57328 0.21643 -0.11055 0.05729  0.07470  90  ASP H5 C   
13596 O O   . ASP I 90  ? 0.42142 0.56643 0.23280 -0.10519 0.05044  0.06133  90  ASP H5 O   
13597 C CB  . ASP I 90  ? 0.58755 0.68791 0.38250 -0.12119 0.06474  0.09615  90  ASP H5 CB  
13598 C CG  . ASP I 90  ? 0.59202 0.65849 0.37874 -0.12227 0.06379  0.11500  90  ASP H5 CG  
13599 O OD1 . ASP I 90  ? 0.51093 0.56242 0.28988 -0.11001 0.05079  0.12349  90  ASP H5 OD1 
13600 O OD2 . ASP I 90  ? 0.60008 0.65541 0.39011 -0.13579 0.07688  0.11994  90  ASP H5 OD2 
13601 N N   . THR I 91  ? 0.45494 0.61292 0.21820 -0.11534 0.06649  0.07038  91  THR H5 N   
13602 C CA  . THR I 91  ? 0.56072 0.74481 0.33467 -0.11344 0.06793  0.04788  91  THR H5 CA  
13603 C C   . THR I 91  ? 0.55261 0.73926 0.32833 -0.10195 0.05120  0.04001  91  THR H5 C   
13604 O O   . THR I 91  ? 0.61095 0.79513 0.36135 -0.09700 0.04189  0.04930  91  THR H5 O   
13605 C CB  . THR I 91  ? 0.53830 0.73948 0.28385 -0.12073 0.08131  0.04566  91  THR H5 CB  
13606 O OG1 . THR I 91  ? 0.49539 0.69603 0.24983 -0.13188 0.09861  0.04815  91  THR H5 OG1 
13607 C CG2 . THR I 91  ? 0.46577 0.69181 0.21885 -0.11721 0.08161  0.02099  91  THR H5 CG2 
13608 N N   . ALA I 92  ? 0.46367 0.65503 0.26964 -0.09762 0.04736  0.02323  92  ALA H5 N   
13609 C CA  . ALA I 92  ? 0.43976 0.63069 0.25297 -0.08925 0.03368  0.01492  92  ALA H5 CA  
13610 C C   . ALA I 92  ? 0.45732 0.64974 0.30174 -0.08640 0.03475  -0.00293 92  ALA H5 C   
13611 O O   . ALA I 92  ? 0.45649 0.64953 0.31885 -0.08824 0.04272  -0.00652 92  ALA H5 O   
13612 C CB  . ALA I 92  ? 0.41543 0.58780 0.22873 -0.08361 0.02164  0.03053  92  ALA H5 CB  
13613 N N   . LEU I 93  ? 0.44691 0.64009 0.29763 -0.08169 0.02652  -0.01421 93  LEU H5 N   
13614 C CA  . LEU I 93  ? 0.41304 0.59715 0.29043 -0.07736 0.02514  -0.02566 93  LEU H5 CA  
13615 C C   . LEU I 93  ? 0.38535 0.55037 0.27270 -0.07375 0.01692  -0.01299 93  LEU H5 C   
13616 O O   . LEU I 93  ? 0.47394 0.63650 0.35157 -0.07255 0.00877  -0.00426 93  LEU H5 O   
13617 C CB  . LEU I 93  ? 0.33220 0.52288 0.21111 -0.07655 0.02253  -0.04416 93  LEU H5 CB  
13618 C CG  . LEU I 93  ? 0.38958 0.56543 0.29294 -0.07235 0.02322  -0.05523 93  LEU H5 CG  
13619 C CD1 . LEU I 93  ? 0.31816 0.49558 0.23446 -0.06939 0.03310  -0.06434 93  LEU H5 CD1 
13620 C CD2 . LEU I 93  ? 0.32529 0.50249 0.23020 -0.07408 0.01996  -0.07113 93  LEU H5 CD2 
13621 N N   . TYR I 94  ? 0.32037 0.47367 0.22627 -0.07116 0.01879  -0.01215 94  TYR H5 N   
13622 C CA  . TYR I 94  ? 0.40214 0.53742 0.31534 -0.06824 0.01262  -0.00094 94  TYR H5 CA  
13623 C C   . TYR I 94  ? 0.49517 0.61792 0.42344 -0.06326 0.01002  -0.00897 94  TYR H5 C   
13624 O O   . TYR I 94  ? 0.51487 0.63430 0.45509 -0.05979 0.01361  -0.01645 94  TYR H5 O   
13625 C CB  . TYR I 94  ? 0.27968 0.41039 0.19829 -0.07016 0.01599  0.00783  94  TYR H5 CB  
13626 C CG  . TYR I 94  ? 0.33160 0.46367 0.23360 -0.07619 0.01850  0.02111  94  TYR H5 CG  
13627 C CD1 . TYR I 94  ? 0.39248 0.53974 0.28158 -0.08201 0.02660  0.01977  94  TYR H5 CD1 
13628 C CD2 . TYR I 94  ? 0.32838 0.44402 0.22576 -0.07592 0.01403  0.03521  94  TYR H5 CD2 
13629 C CE1 . TYR I 94  ? 0.47611 0.61983 0.34592 -0.08789 0.03041  0.03425  94  TYR H5 CE1 
13630 C CE2 . TYR I 94  ? 0.31449 0.42527 0.19484 -0.08075 0.01718  0.04885  94  TYR H5 CE2 
13631 C CZ  . TYR I 94  ? 0.45089 0.57462 0.31644 -0.08697 0.02548  0.04931  94  TYR H5 CZ  
13632 O OH  . TYR I 94  ? 0.40018 0.51486 0.24499 -0.09213 0.03012  0.06488  94  TYR H5 OH  
13633 N N   . TYR I 95  ? 0.40726 0.52279 0.33498 -0.06246 0.00424  -0.00669 95  TYR H5 N   
13634 C CA  . TYR I 95  ? 0.38352 0.48371 0.32272 -0.05981 0.00349  -0.01136 95  TYR H5 CA  
13635 C C   . TYR I 95  ? 0.40543 0.48939 0.34775 -0.05684 0.00098  0.00035  95  TYR H5 C   
13636 O O   . TYR I 95  ? 0.33839 0.42286 0.27484 -0.05734 -0.00232 0.01099  95  TYR H5 O   
13637 C CB  . TYR I 95  ? 0.32707 0.43242 0.26687 -0.06270 0.00032  -0.01798 95  TYR H5 CB  
13638 C CG  . TYR I 95  ? 0.36674 0.48729 0.30383 -0.06658 0.00189  -0.03321 95  TYR H5 CG  
13639 C CD1 . TYR I 95  ? 0.43385 0.54555 0.38022 -0.06773 0.00754  -0.04787 95  TYR H5 CD1 
13640 C CD2 . TYR I 95  ? 0.44166 0.58343 0.36497 -0.06883 -0.00219 -0.03336 95  TYR H5 CD2 
13641 C CE1 . TYR I 95  ? 0.51103 0.63547 0.45533 -0.07210 0.00966  -0.06475 95  TYR H5 CE1 
13642 C CE2 . TYR I 95  ? 0.58149 0.73893 0.50012 -0.07286 -0.00109 -0.04974 95  TYR H5 CE2 
13643 C CZ  . TYR I 95  ? 0.55625 0.70528 0.48669 -0.07506 0.00510  -0.06665 95  TYR H5 CZ  
13644 O OH  . TYR I 95  ? 0.60633 0.76924 0.53287 -0.07981 0.00695  -0.08560 95  TYR H5 OH  
13645 N N   . CYS I 96  ? 0.44961 0.51723 0.39913 -0.05318 0.00271  -0.00166 96  CYS H5 N   
13646 C CA  . CYS I 96  ? 0.48240 0.53408 0.43218 -0.05108 0.00077  0.00657  96  CYS H5 CA  
13647 C C   . CYS I 96  ? 0.35645 0.39976 0.30996 -0.05301 0.00297  0.00168  96  CYS H5 C   
13648 O O   . CYS I 96  ? 0.30943 0.35323 0.26687 -0.05537 0.00645  -0.00883 96  CYS H5 O   
13649 C CB  . CYS I 96  ? 0.59168 0.63037 0.54272 -0.04557 0.00063  0.00963  96  CYS H5 CB  
13650 S SG  . CYS I 96  ? 0.84323 0.86973 0.79874 -0.03925 0.00423  0.00117  96  CYS H5 SG  
13651 N N   . ALA I 97  ? 0.38403 0.42040 0.33748 -0.05305 0.00205  0.00799  97  ALA H5 N   
13652 C CA  . ALA I 97  ? 0.35829 0.38867 0.31767 -0.05650 0.00604  0.00328  97  ALA H5 CA  
13653 C C   . ALA I 97  ? 0.35875 0.37503 0.31567 -0.05436 0.00764  0.01126  97  ALA H5 C   
13654 O O   . ALA I 97  ? 0.33843 0.35541 0.29092 -0.05103 0.00365  0.01911  97  ALA H5 O   
13655 C CB  . ALA I 97  ? 0.25220 0.30462 0.21833 -0.06093 0.00300  -0.00291 97  ALA H5 CB  
13656 N N   . ILE I 98  ? 0.31537 0.31684 0.27395 -0.05707 0.01491  0.00862  98  ILE H5 N   
13657 C CA  . ILE I 98  ? 0.39262 0.38517 0.34957 -0.05694 0.01863  0.01360  98  ILE H5 CA  
13658 C C   . ILE I 98  ? 0.36691 0.38095 0.33603 -0.05893 0.01614  0.01103  98  ILE H5 C   
13659 O O   . ILE I 98  ? 0.55513 0.58749 0.53485 -0.06301 0.01429  0.00296  98  ILE H5 O   
13660 C CB  . ILE I 98  ? 0.53734 0.50860 0.49177 -0.06113 0.02947  0.01135  98  ILE H5 CB  
13661 C CG1 . ILE I 98  ? 0.53943 0.48620 0.47704 -0.05439 0.02984  0.01848  98  ILE H5 CG1 
13662 C CG2 . ILE I 98  ? 0.71956 0.69074 0.67897 -0.06558 0.03698  0.01109  98  ILE H5 CG2 
13663 C CD1 . ILE I 98  ? 0.55277 0.47724 0.48655 -0.05615 0.03789  0.01586  98  ILE H5 CD1 
13664 N N   . ASP I 99  ? 0.26191 0.27488 0.23000 -0.05513 0.01549  0.01676  99  ASP H5 N   
13665 C CA  . ASP I 99  ? 0.37952 0.41216 0.36157 -0.05443 0.01353  0.01402  99  ASP H5 CA  
13666 C C   . ASP I 99  ? 0.41964 0.44669 0.40793 -0.05665 0.02333  0.01162  99  ASP H5 C   
13667 O O   . ASP I 99  ? 0.58195 0.62108 0.58541 -0.06316 0.02891  0.00276  99  ASP H5 O   
13668 C CB  . ASP I 99  ? 0.34625 0.38633 0.32530 -0.04674 0.00432  0.02154  99  ASP H5 CB  
13669 C CG  . ASP I 99  ? 0.41201 0.43209 0.37806 -0.04268 0.00460  0.02970  99  ASP H5 CG  
13670 O OD1 . ASP I 99  ? 0.47541 0.48315 0.43914 -0.04212 0.01074  0.02968  99  ASP H5 OD1 
13671 O OD2 . ASP I 99  ? 0.39251 0.41059 0.35063 -0.04081 -0.00096 0.03528  99  ASP H5 OD2 
13672 N N   . TRP I 100 ? 0.36049 0.37230 0.33875 -0.05233 0.02615  0.01764  100 TRP H5 N   
13673 C CA  . TRP I 100 ? 0.41429 0.42182 0.39638 -0.05416 0.03697  0.01497  100 TRP H5 CA  
13674 C C   . TRP I 100 ? 0.49188 0.47250 0.45497 -0.05797 0.04674  0.01804  100 TRP H5 C   
13675 O O   . TRP I 100 ? 0.53753 0.50176 0.48263 -0.05468 0.04216  0.02418  100 TRP H5 O   
13676 C CB  . TRP I 100 ? 0.26940 0.27813 0.25190 -0.04586 0.03447  0.01801  100 TRP H5 CB  
13677 C CG  . TRP I 100 ? 0.30726 0.34132 0.31041 -0.04059 0.02822  0.01483  100 TRP H5 CG  
13678 C CD1 . TRP I 100 ? 0.33222 0.38055 0.33936 -0.03691 0.01639  0.01714  100 TRP H5 CD1 
13679 C CD2 . TRP I 100 ? 0.31901 0.36879 0.34119 -0.03691 0.03299  0.00885  100 TRP H5 CD2 
13680 N NE1 . TRP I 100 ? 0.39269 0.46350 0.41820 -0.02981 0.01171  0.01431  100 TRP H5 NE1 
13681 C CE2 . TRP I 100 ? 0.27701 0.35059 0.31464 -0.02922 0.02149  0.00848  100 TRP H5 CE2 
13682 C CE3 . TRP I 100 ? 0.35135 0.39847 0.37853 -0.03873 0.04627  0.00358  100 TRP H5 CE3 
13683 C CZ2 . TRP I 100 ? 0.28070 0.37700 0.34158 -0.02157 0.02120  0.00271  100 TRP H5 CZ2 
13684 C CZ3 . TRP I 100 ? 0.31147 0.38203 0.36335 -0.03278 0.04810  -0.00348 100 TRP H5 CZ3 
13685 C CH2 . TRP I 100 ? 0.33503 0.43073 0.40507 -0.02346 0.03479  -0.00404 100 TRP H5 CH2 
13686 N N   . TYR I 101 ? 0.38022 0.35721 0.34714 -0.06462 0.06045  0.01390  101 TYR H5 N   
13687 C CA  . TYR I 101 ? 0.32040 0.26994 0.26403 -0.06617 0.07103  0.01915  101 TYR H5 CA  
13688 C C   . TYR I 101 ? 0.41988 0.36884 0.35683 -0.06011 0.07208  0.02035  101 TYR H5 C   
13689 O O   . TYR I 101 ? 0.39471 0.35873 0.34808 -0.06133 0.07932  0.01397  101 TYR H5 O   
13690 C CB  . TYR I 101 ? 0.36192 0.30421 0.30936 -0.07765 0.08826  0.01498  101 TYR H5 CB  
13691 C CG  . TYR I 101 ? 0.42736 0.33829 0.34492 -0.07867 0.10023  0.02276  101 TYR H5 CG  
13692 C CD1 . TYR I 101 ? 0.46133 0.34421 0.35279 -0.07500 0.09727  0.03209  101 TYR H5 CD1 
13693 C CD2 . TYR I 101 ? 0.39412 0.30421 0.30860 -0.08235 0.11468  0.02070  101 TYR H5 CD2 
13694 C CE1 . TYR I 101 ? 0.45991 0.31338 0.31973 -0.07409 0.10668  0.04086  101 TYR H5 CE1 
13695 C CE2 . TYR I 101 ? 0.47461 0.35531 0.35651 -0.08328 0.12612  0.02864  101 TYR H5 CE2 
13696 C CZ  . TYR I 101 ? 0.55082 0.40248 0.40378 -0.07880 0.12133  0.03955  101 TYR H5 CZ  
13697 O OH  . TYR I 101 ? 0.47200 0.29388 0.28845 -0.07793 0.13126  0.04900  101 TYR H5 OH  
13698 N N   . ARG I 102 ? 0.36491 0.29907 0.28047 -0.05338 0.06449  0.02663  102 ARG H5 N   
13699 C CA  . ARG I 102 ? 0.42363 0.35528 0.33162 -0.04797 0.06447  0.02585  102 ARG H5 CA  
13700 C C   . ARG I 102 ? 0.39086 0.34401 0.32394 -0.04399 0.06056  0.02074  102 ARG H5 C   
13701 O O   . ARG I 102 ? 0.40885 0.37536 0.35571 -0.04193 0.05019  0.02164  102 ARG H5 O   
13702 C CB  . ARG I 102 ? 0.36176 0.28051 0.25442 -0.05138 0.08041  0.02455  102 ARG H5 CB  
13703 C CG  . ARG I 102 ? 0.46792 0.36118 0.33043 -0.05346 0.08440  0.03223  102 ARG H5 CG  
13704 C CD  . ARG I 102 ? 0.54862 0.42591 0.38513 -0.05423 0.09726  0.03291  102 ARG H5 CD  
13705 N NE  . ARG I 102 ? 0.60300 0.45601 0.40372 -0.05029 0.09314  0.04202  102 ARG H5 NE  
13706 C CZ  . ARG I 102 ? 0.63915 0.47949 0.40986 -0.04670 0.09509  0.04320  102 ARG H5 CZ  
13707 N NH1 . ARG I 102 ? 0.79936 0.62029 0.53707 -0.04124 0.08870  0.05185  102 ARG H5 NH1 
13708 N NH2 . ARG I 102 ? 0.50969 0.35809 0.28362 -0.04741 0.10270  0.03479  102 ARG H5 NH2 
13709 N N   . ASP I 103 ? 0.40139 0.35793 0.33966 -0.04184 0.06920  0.01543  103 ASP H5 N   
13710 C CA  . ASP I 103 ? 0.38955 0.36732 0.35447 -0.03590 0.06699  0.01014  103 ASP H5 CA  
13711 C C   . ASP I 103 ? 0.40185 0.39950 0.38918 -0.04089 0.07949  0.00184  103 ASP H5 C   
13712 O O   . ASP I 103 ? 0.40392 0.41906 0.41233 -0.03495 0.08234  -0.00489 103 ASP H5 O   
13713 C CB  . ASP I 103 ? 0.32379 0.29242 0.28302 -0.02758 0.06659  0.00826  103 ASP H5 CB  
13714 C CG  . ASP I 103 ? 0.46901 0.41747 0.40574 -0.02612 0.05662  0.01400  103 ASP H5 CG  
13715 O OD1 . ASP I 103 ? 0.43614 0.38706 0.37569 -0.02544 0.04484  0.01962  103 ASP H5 OD1 
13716 O OD2 . ASP I 103 ? 0.48101 0.41303 0.39715 -0.02643 0.06100  0.01180  103 ASP H5 OD2 
13717 N N   . ASP I 104 ? 0.44334 0.43841 0.42792 -0.05190 0.08752  0.00156  104 ASP H5 N   
13718 C CA  . ASP I 104 ? 0.42607 0.43639 0.42973 -0.06116 0.10319  -0.00720 104 ASP H5 CA  
13719 C C   . ASP I 104 ? 0.42270 0.46439 0.45904 -0.06364 0.09628  -0.01419 104 ASP H5 C   
13720 O O   . ASP I 104 ? 0.46353 0.53478 0.52968 -0.06151 0.09878  -0.02386 104 ASP H5 O   
13721 C CB  . ASP I 104 ? 0.54863 0.53305 0.52823 -0.07284 0.11724  -0.00298 104 ASP H5 CB  
13722 C CG  . ASP I 104 ? 0.85122 0.84392 0.84399 -0.08485 0.13927  -0.01130 104 ASP H5 CG  
13723 O OD1 . ASP I 104 ? 0.99846 1.02429 1.02744 -0.08720 0.14145  -0.02260 104 ASP H5 OD1 
13724 O OD2 . ASP I 104 ? 0.96545 0.93228 0.93212 -0.09225 0.15475  -0.00650 104 ASP H5 OD2 
13725 N N   . TYR I 105 ? 0.32876 0.36677 0.36044 -0.06714 0.08679  -0.01063 105 TYR H5 N   
13726 C CA  . TYR I 105 ? 0.33344 0.40114 0.39244 -0.07096 0.08031  -0.01899 105 TYR H5 CA  
13727 C C   . TYR I 105 ? 0.41482 0.47813 0.46336 -0.06835 0.06482  -0.01335 105 TYR H5 C   
13728 O O   . TYR I 105 ? 0.39808 0.43414 0.42177 -0.06928 0.06410  -0.00528 105 TYR H5 O   
13729 C CB  . TYR I 105 ? 0.34298 0.41582 0.41568 -0.08763 0.09637  -0.02878 105 TYR H5 CB  
13730 C CG  . TYR I 105 ? 0.43929 0.47503 0.48503 -0.09751 0.10663  -0.02224 105 TYR H5 CG  
13731 C CD1 . TYR I 105 ? 0.36730 0.39475 0.40839 -0.10212 0.10038  -0.02189 105 TYR H5 CD1 
13732 C CD2 . TYR I 105 ? 0.45491 0.46332 0.47871 -0.10129 0.12303  -0.01660 105 TYR H5 CD2 
13733 C CE1 . TYR I 105 ? 0.42117 0.41267 0.43858 -0.10854 0.10946  -0.01550 105 TYR H5 CE1 
13734 C CE2 . TYR I 105 ? 0.47205 0.44427 0.46871 -0.10796 0.13159  -0.00867 105 TYR H5 CE2 
13735 C CZ  . TYR I 105 ? 0.48733 0.45053 0.48209 -0.11088 0.12456  -0.00793 105 TYR H5 CZ  
13736 O OH  . TYR I 105 ? 0.44046 0.36521 0.40859 -0.11478 0.13259  0.00062  105 TYR H5 OH  
13737 N N   . TYR I 106 ? 0.47754 0.57044 0.54566 -0.06434 0.05239  -0.01832 106 TYR H5 N   
13738 C CA  . TYR I 106 ? 0.42882 0.52429 0.48970 -0.06325 0.03913  -0.01568 106 TYR H5 CA  
13739 C C   . TYR I 106 ? 0.36147 0.44941 0.42133 -0.07711 0.04622  -0.02231 106 TYR H5 C   
13740 O O   . TYR I 106 ? 0.41840 0.51616 0.49587 -0.08841 0.05712  -0.03326 106 TYR H5 O   
13741 C CB  . TYR I 106 ? 0.36158 0.49256 0.44201 -0.05541 0.02509  -0.02006 106 TYR H5 CB  
13742 C CG  . TYR I 106 ? 0.24528 0.38710 0.32028 -0.05550 0.01216  -0.02037 106 TYR H5 CG  
13743 C CD1 . TYR I 106 ? 0.24615 0.40641 0.33434 -0.06660 0.01267  -0.03370 106 TYR H5 CD1 
13744 C CD2 . TYR I 106 ? 0.24365 0.37836 0.30073 -0.04542 0.00051  -0.00867 106 TYR H5 CD2 
13745 C CE1 . TYR I 106 ? 0.24521 0.41674 0.32666 -0.06666 0.00142  -0.03585 106 TYR H5 CE1 
13746 C CE2 . TYR I 106 ? 0.34404 0.48971 0.39386 -0.04583 -0.00958 -0.00915 106 TYR H5 CE2 
13747 C CZ  . TYR I 106 ? 0.36292 0.52772 0.42421 -0.05586 -0.00949 -0.02310 106 TYR H5 CZ  
13748 O OH  . TYR I 106 ? 0.39450 0.57086 0.44633 -0.05635 -0.01896 -0.02524 106 TYR H5 OH  
13749 N N   . LYS I 107 ? 0.34879 0.41790 0.38901 -0.07665 0.04144  -0.01638 107 LYS H5 N   
13750 C CA  . LYS I 107 ? 0.42022 0.47746 0.45875 -0.08792 0.04859  -0.02275 107 LYS H5 CA  
13751 C C   . LYS I 107 ? 0.45857 0.52911 0.49731 -0.08735 0.03692  -0.02724 107 LYS H5 C   
13752 O O   . LYS I 107 ? 0.46850 0.56374 0.52495 -0.09412 0.03448  -0.04029 107 LYS H5 O   
13753 C CB  . LYS I 107 ? 0.45510 0.47280 0.46843 -0.08750 0.05697  -0.01266 107 LYS H5 CB  
13754 C CG  . LYS I 107 ? 0.69550 0.69186 0.70773 -0.09973 0.07284  -0.01719 107 LYS H5 CG  
13755 C CD  . LYS I 107 ? 0.75158 0.71134 0.73834 -0.09634 0.07500  -0.00806 107 LYS H5 CD  
13756 C CE  . LYS I 107 ? 0.73747 0.67102 0.72181 -0.10832 0.09216  -0.01125 107 LYS H5 CE  
13757 N NZ  . LYS I 107 ? 0.80277 0.69903 0.76187 -0.10191 0.09317  -0.00134 107 LYS H5 NZ  
13758 N N   . MET I 108 ? 0.47844 0.53480 0.49779 -0.07986 0.03008  -0.01781 108 MET H5 N   
13759 C CA  . MET I 108 ? 0.35970 0.42878 0.37499 -0.07738 0.01948  -0.01984 108 MET H5 CA  
13760 C C   . MET I 108 ? 0.36095 0.43472 0.38358 -0.08735 0.02269  -0.03418 108 MET H5 C   
13761 O O   . MET I 108 ? 0.33680 0.43198 0.36134 -0.08757 0.01417  -0.04119 108 MET H5 O   
13762 C CB  . MET I 108 ? 0.35683 0.45363 0.37720 -0.06998 0.00710  -0.01749 108 MET H5 CB  
13763 C CG  . MET I 108 ? 0.43697 0.53418 0.44147 -0.06470 -0.00143 -0.01127 108 MET H5 CG  
13764 S SD  . MET I 108 ? 0.54603 0.64783 0.54197 -0.05280 -0.01112 0.00326  108 MET H5 SD  
13765 C CE  . MET I 108 ? 0.53180 0.61994 0.50752 -0.05234 -0.01223 0.01023  108 MET H5 CE  
13766 N N   . ASP I 109 ? 0.35028 0.40013 0.37321 -0.09533 0.03542  -0.03814 109 ASP H5 N   
13767 C CA  . ASP I 109 ? 0.51054 0.55807 0.54058 -0.10577 0.04071  -0.05282 109 ASP H5 CA  
13768 C C   . ASP I 109 ? 0.50819 0.52560 0.52203 -0.10224 0.04409  -0.04962 109 ASP H5 C   
13769 O O   . ASP I 109 ? 0.52396 0.52917 0.54181 -0.11017 0.05137  -0.06108 109 ASP H5 O   
13770 C CB  . ASP I 109 ? 0.59827 0.64018 0.64410 -0.11959 0.05472  -0.06216 109 ASP H5 CB  
13771 C CG  . ASP I 109 ? 0.71324 0.71888 0.74599 -0.11900 0.06772  -0.04968 109 ASP H5 CG  
13772 O OD1 . ASP I 109 ? 0.67108 0.66591 0.68686 -0.10697 0.06291  -0.03477 109 ASP H5 OD1 
13773 O OD2 . ASP I 109 ? 0.80795 0.79472 0.84561 -0.13119 0.08313  -0.05498 109 ASP H5 OD2 
13774 N N   . VAL I 110 ? 0.45312 0.45941 0.45078 -0.09034 0.03887  -0.03576 110 VAL H5 N   
13775 C CA  . VAL I 110 ? 0.39047 0.37384 0.37578 -0.08407 0.04014  -0.03286 110 VAL H5 CA  
13776 C C   . VAL I 110 ? 0.38220 0.38401 0.36166 -0.07558 0.02898  -0.02900 110 VAL H5 C   
13777 O O   . VAL I 110 ? 0.48034 0.48994 0.45482 -0.06997 0.02277  -0.01827 110 VAL H5 O   
13778 C CB  . VAL I 110 ? 0.39161 0.34166 0.36288 -0.07809 0.04611  -0.01984 110 VAL H5 CB  
13779 C CG1 . VAL I 110 ? 0.33187 0.26298 0.29305 -0.06852 0.04485  -0.01728 110 VAL H5 CG1 
13780 C CG2 . VAL I 110 ? 0.34168 0.27063 0.31535 -0.08790 0.05987  -0.02203 110 VAL H5 CG2 
13781 N N   . TRP I 111 ? 0.32201 0.32986 0.30207 -0.07563 0.02794  -0.03861 111 TRP H5 N   
13782 C CA  . TRP I 111 ? 0.33284 0.36008 0.30756 -0.07019 0.02025  -0.03717 111 TRP H5 CA  
13783 C C   . TRP I 111 ? 0.43672 0.45080 0.40813 -0.06390 0.02333  -0.04030 111 TRP H5 C   
13784 O O   . TRP I 111 ? 0.46264 0.45659 0.43703 -0.06491 0.03055  -0.04828 111 TRP H5 O   
13785 C CB  . TRP I 111 ? 0.37913 0.43594 0.35759 -0.07647 0.01560  -0.04852 111 TRP H5 CB  
13786 C CG  . TRP I 111 ? 0.38754 0.46298 0.37027 -0.07869 0.00958  -0.04450 111 TRP H5 CG  
13787 C CD1 . TRP I 111 ? 0.33596 0.40897 0.32984 -0.08360 0.01276  -0.04603 111 TRP H5 CD1 
13788 C CD2 . TRP I 111 ? 0.41925 0.51833 0.39561 -0.07499 -0.00008 -0.03812 111 TRP H5 CD2 
13789 N NE1 . TRP I 111 ? 0.39643 0.49255 0.39404 -0.08155 0.00465  -0.04187 111 TRP H5 NE1 
13790 C CE2 . TRP I 111 ? 0.39917 0.50947 0.38471 -0.07563 -0.00386 -0.03609 111 TRP H5 CE2 
13791 C CE3 . TRP I 111 ? 0.41269 0.52328 0.37584 -0.07103 -0.00484 -0.03327 111 TRP H5 CE3 
13792 C CZ2 . TRP I 111 ? 0.37372 0.50421 0.35510 -0.07011 -0.01381 -0.02861 111 TRP H5 CZ2 
13793 C CZ3 . TRP I 111 ? 0.49316 0.62123 0.44911 -0.06755 -0.01342 -0.02465 111 TRP H5 CZ3 
13794 C CH2 . TRP I 111 ? 0.41096 0.54773 0.37573 -0.06596 -0.01863 -0.02195 111 TRP H5 CH2 
13795 N N   . GLY I 112 ? 0.41122 0.43660 0.37787 -0.05739 0.01858  -0.03459 112 GLY H5 N   
13796 C CA  . GLY I 112 ? 0.29419 0.31695 0.26189 -0.05093 0.02095  -0.04031 112 GLY H5 CA  
13797 C C   . GLY I 112 ? 0.46057 0.50285 0.42969 -0.05565 0.02282  -0.05542 112 GLY H5 C   
13798 O O   . GLY I 112 ? 0.50029 0.55685 0.46865 -0.06403 0.02137  -0.06222 112 GLY H5 O   
13799 N N   . LYS I 113 ? 0.44415 0.48832 0.41576 -0.04945 0.02602  -0.06228 113 LYS H5 N   
13800 C CA  . LYS I 113 ? 0.31429 0.37728 0.28518 -0.05316 0.02930  -0.07792 113 LYS H5 CA  
13801 C C   . LYS I 113 ? 0.43537 0.52740 0.39805 -0.05515 0.02637  -0.07331 113 LYS H5 C   
13802 O O   . LYS I 113 ? 0.48851 0.59940 0.44484 -0.05986 0.02854  -0.08455 113 LYS H5 O   
13803 C CB  . LYS I 113 ? 0.33074 0.38134 0.30960 -0.04489 0.03629  -0.08989 113 LYS H5 CB  
13804 N N   . GLY I 114 ? 0.44891 0.54351 0.41000 -0.05234 0.02251  -0.05774 114 GLY H5 N   
13805 C CA  . GLY I 114 ? 0.46532 0.58189 0.41747 -0.05586 0.02162  -0.05130 114 GLY H5 CA  
13806 C C   . GLY I 114 ? 0.41331 0.54105 0.37211 -0.05187 0.02724  -0.05487 114 GLY H5 C   
13807 O O   . GLY I 114 ? 0.44656 0.57151 0.41581 -0.04574 0.03203  -0.06709 114 GLY H5 O   
13808 N N   . THR I 115 ? 0.36236 0.50264 0.31681 -0.05528 0.02739  -0.04461 115 THR H5 N   
13809 C CA  . THR I 115 ? 0.39241 0.55044 0.35459 -0.05473 0.03445  -0.04928 115 THR H5 CA  
13810 C C   . THR I 115 ? 0.36219 0.53763 0.30777 -0.06466 0.03911  -0.04363 115 THR H5 C   
13811 O O   . THR I 115 ? 0.41996 0.58951 0.35118 -0.06939 0.03438  -0.03019 115 THR H5 O   
13812 C CB  . THR I 115 ? 0.40401 0.55843 0.38223 -0.04926 0.03141  -0.04291 115 THR H5 CB  
13813 O OG1 . THR I 115 ? 0.42678 0.60375 0.41789 -0.04889 0.03861  -0.05052 115 THR H5 OG1 
13814 C CG2 . THR I 115 ? 0.39185 0.53915 0.36277 -0.05500 0.02611  -0.02651 115 THR H5 CG2 
13815 N N   . THR I 116 ? 0.34439 0.54019 0.29081 -0.06708 0.04922  -0.05370 116 THR H5 N   
13816 C CA  . THR I 116 ? 0.32054 0.53161 0.24559 -0.07685 0.05609  -0.04939 116 THR H5 CA  
13817 C C   . THR I 116 ? 0.34605 0.56413 0.27453 -0.08378 0.06217  -0.03841 116 THR H5 C   
13818 O O   . THR I 116 ? 0.34529 0.57464 0.29656 -0.08203 0.06732  -0.04541 116 THR H5 O   
13819 C CB  . THR I 116 ? 0.33722 0.56745 0.25791 -0.07766 0.06637  -0.06757 116 THR H5 CB  
13820 O OG1 . THR I 116 ? 0.37457 0.59778 0.29024 -0.07398 0.06131  -0.07932 116 THR H5 OG1 
13821 C CG2 . THR I 116 ? 0.35856 0.60421 0.25312 -0.08804 0.07501  -0.06147 116 THR H5 CG2 
13822 N N   . VAL I 117 ? 0.39521 0.60667 0.30200 -0.09144 0.06155  -0.02182 117 VAL H5 N   
13823 C CA  . VAL I 117 ? 0.37798 0.59177 0.28347 -0.10128 0.06959  -0.01049 117 VAL H5 CA  
13824 C C   . VAL I 117 ? 0.46738 0.69081 0.34370 -0.11054 0.08063  -0.00550 117 VAL H5 C   
13825 O O   . VAL I 117 ? 0.38282 0.59780 0.23128 -0.10960 0.07498  0.00348  117 VAL H5 O   
13826 C CB  . VAL I 117 ? 0.40618 0.59639 0.30910 -0.10209 0.06079  0.00685  117 VAL H5 CB  
13827 C CG1 . VAL I 117 ? 0.37991 0.56830 0.27628 -0.11465 0.07095  0.01871  117 VAL H5 CG1 
13828 C CG2 . VAL I 117 ? 0.37414 0.55597 0.30318 -0.09408 0.05150  0.00219  117 VAL H5 CG2 
13829 N N   . THR I 118 ? 0.49721 0.73947 0.37930 -0.11930 0.09635  -0.01093 118 THR H5 N   
13830 C CA  . THR I 118 ? 0.49773 0.74952 0.34988 -0.12947 0.11024  -0.00618 118 THR H5 CA  
13831 C C   . THR I 118 ? 0.43716 0.68639 0.28967 -0.14384 0.12338  0.00629  118 THR H5 C   
13832 O O   . THR I 118 ? 0.53615 0.80121 0.41993 -0.14867 0.13151  -0.00352 118 THR H5 O   
13833 C CB  . THR I 118 ? 0.55065 0.83022 0.40678 -0.12879 0.12172  -0.02763 118 THR H5 CB  
13834 O OG1 . THR I 118 ? 0.58113 0.85981 0.44229 -0.11638 0.11022  -0.04166 118 THR H5 OG1 
13835 C CG2 . THR I 118 ? 0.49147 0.77745 0.31019 -0.13778 0.13423  -0.02203 118 THR H5 CG2 
13836 N N   . VAL I 119 ? 0.46741 0.69619 0.28649 -0.15029 0.12499  0.02758  119 VAL H5 N   
13837 C CA  . VAL I 119 ? 0.48924 0.70296 0.30727 -0.16220 0.13607  0.04093  119 VAL H5 CA  
13838 C C   . VAL I 119 ? 0.52042 0.73464 0.31269 -0.16636 0.14920  0.04440  119 VAL H5 C   
13839 O O   . VAL I 119 ? 0.55680 0.75418 0.31277 -0.16054 0.14416  0.05753  119 VAL H5 O   
13840 C CB  . VAL I 119 ? 0.51237 0.69051 0.31660 -0.16123 0.12638  0.06279  119 VAL H5 CB  
13841 C CG1 . VAL I 119 ? 0.54069 0.70033 0.34629 -0.17388 0.13944  0.07412  119 VAL H5 CG1 
13842 C CG2 . VAL I 119 ? 0.47872 0.65310 0.30973 -0.15380 0.11135  0.05780  119 VAL H5 CG2 
13843 N N   . SER I 120 ? 0.62619 0.96225 0.54749 -0.18297 0.17348  -0.25279 120 SER H5 N   
13844 C CA  . SER I 120 ? 0.65682 0.96403 0.56887 -0.20447 0.20990  -0.26218 120 SER H5 CA  
13845 C C   . SER I 120 ? 0.73969 1.07027 0.69783 -0.23860 0.24187  -0.31597 120 SER H5 C   
13846 O O   . SER I 120 ? 0.74683 1.14095 0.76405 -0.24117 0.22415  -0.35141 120 SER H5 O   
13847 C CB  . SER I 120 ? 0.62267 0.95606 0.55303 -0.18792 0.18562  -0.25214 120 SER H5 CB  
13848 O OG  . SER I 120 ? 0.66856 0.98458 0.59828 -0.20822 0.21889  -0.26715 120 SER H5 OG  
13849 N N   . SER I 121 ? 0.76176 1.04218 0.69250 -0.26417 0.29011  -0.32143 121 SER H5 N   
13850 C CA  . SER I 121 ? 0.76814 1.06656 0.74172 -0.29883 0.32540  -0.37073 121 SER H5 CA  
13851 C C   . SER I 121 ? 0.75813 1.09807 0.77451 -0.30127 0.32135  -0.39051 121 SER H5 C   
13852 O O   . SER I 121 ? 0.82784 1.20525 0.89581 -0.32552 0.33922  -0.43553 121 SER H5 O   
13853 C CB  . SER I 121 ? 0.88016 1.09849 0.80939 -0.32203 0.37400  -0.36181 121 SER H5 CB  
13854 O OG  . SER I 121 ? 0.99826 1.17740 0.89611 -0.32478 0.38309  -0.35164 121 SER H5 OG  
13855 N N   . ALA I 122 ? 0.76223 1.09661 0.75851 -0.27725 0.29915  -0.35884 122 ALA H5 N   
13856 C CA  . ALA I 122 ? 0.79157 1.15485 0.81937 -0.27896 0.29916  -0.37429 122 ALA H5 CA  
13857 C C   . ALA I 122 ? 0.75317 1.20024 0.85454 -0.26958 0.26321  -0.40523 122 ALA H5 C   
13858 O O   . ALA I 122 ? 0.61866 1.10047 0.73999 -0.25427 0.23108  -0.40536 122 ALA H5 O   
13859 C CB  . ALA I 122 ? 0.68746 1.01837 0.66990 -0.25610 0.28591  -0.33194 122 ALA H5 CB  
13860 N N   . SER I 123 ? 0.86829 1.34891 1.00888 -0.27680 0.26919  -0.43064 123 SER H5 N   
13861 C CA  . SER I 123 ? 0.96691 1.52866 1.17810 -0.26810 0.23984  -0.46214 123 SER H5 CA  
13862 C C   . SER I 123 ? 0.95001 1.53236 1.16428 -0.23158 0.19423  -0.43450 123 SER H5 C   
13863 O O   . SER I 123 ? 1.00611 1.54679 1.17871 -0.21942 0.19143  -0.40117 123 SER H5 O   
13864 C CB  . SER I 123 ? 1.01850 1.61046 1.27312 -0.29157 0.26734  -0.50322 123 SER H5 CB  
13865 O OG  . SER I 123 ? 1.13388 1.70332 1.38826 -0.32609 0.30734  -0.52797 123 SER H5 OG  
13866 N N   . THR I 124 ? 0.80665 1.45476 1.07096 -0.21375 0.15903  -0.44897 124 THR H5 N   
13867 C CA  . THR I 124 ? 0.67746 1.35126 0.95425 -0.17912 0.11705  -0.42717 124 THR H5 CA  
13868 C C   . THR I 124 ? 0.66336 1.36544 0.97465 -0.17826 0.11905  -0.44611 124 THR H5 C   
13869 O O   . THR I 124 ? 0.78128 1.53265 1.14297 -0.19270 0.13118  -0.48787 124 THR H5 O   
13870 C CB  . THR I 124 ? 0.44725 1.18115 0.76346 -0.15815 0.08124  -0.43472 124 THR H5 CB  
13871 O OG1 . THR I 124 ? 0.45331 1.15405 0.72949 -0.15421 0.07616  -0.40982 124 THR H5 OG1 
13872 C CG2 . THR I 124 ? 0.40931 1.17549 0.74740 -0.12251 0.04109  -0.41675 124 THR H5 CG2 
13873 N N   . LYS I 125 ? 0.50072 1.17374 0.78574 -0.16093 0.10656  -0.41619 125 LYS H5 N   
13874 C CA  . LYS I 125 ? 0.61215 1.30534 0.92373 -0.15666 0.10629  -0.42977 125 LYS H5 CA  
13875 C C   . LYS I 125 ? 0.63880 1.34171 0.95469 -0.12188 0.06567  -0.40251 125 LYS H5 C   
13876 O O   . LYS I 125 ? 0.59371 1.25576 0.86612 -0.10805 0.05055  -0.36310 125 LYS H5 O   
13877 C CB  . LYS I 125 ? 0.59034 1.22935 0.86113 -0.17654 0.14219  -0.42518 125 LYS H5 CB  
13878 N N   . GLY I 126 ? 0.63197 1.38901 1.00067 -0.10758 0.04920  -0.42334 126 GLY H5 N   
13879 C CA  . GLY I 126 ? 0.65326 1.42095 1.03205 -0.07476 0.01348  -0.40076 126 GLY H5 CA  
13880 C C   . GLY I 126 ? 0.71702 1.44496 1.07026 -0.07293 0.01858  -0.38647 126 GLY H5 C   
13881 O O   . GLY I 126 ? 0.80798 1.51961 1.15260 -0.09406 0.04859  -0.40406 126 GLY H5 O   
13882 N N   . PRO I 127 ? 0.62728 1.34044 0.96921 -0.04751 -0.01028 -0.35527 127 PRO H5 N   
13883 C CA  . PRO I 127 ? 0.56973 1.24060 0.88122 -0.04655 -0.00685 -0.33945 127 PRO H5 CA  
13884 C C   . PRO I 127 ? 0.55389 1.25346 0.90551 -0.03850 -0.00886 -0.36292 127 PRO H5 C   
13885 O O   . PRO I 127 ? 0.47243 1.22312 0.87479 -0.02115 -0.02594 -0.37835 127 PRO H5 O   
13886 C CB  . PRO I 127 ? 0.45825 1.10512 0.74527 -0.02334 -0.03810 -0.29725 127 PRO H5 CB  
13887 C CG  . PRO I 127 ? 0.38206 1.07892 0.71255 -0.00167 -0.06457 -0.29941 127 PRO H5 CG  
13888 C CD  . PRO I 127 ? 0.51070 1.24123 0.86259 -0.01952 -0.04603 -0.33080 127 PRO H5 CD  
13889 N N   . SER I 128 ? 0.61823 1.28416 0.94438 -0.04931 0.00889  -0.36442 128 SER H5 N   
13890 C CA  . SER I 128 ? 0.66112 1.34008 1.01325 -0.03817 0.00362  -0.37802 128 SER H5 CA  
13891 C C   . SER I 128 ? 0.61398 1.26186 0.94530 -0.01799 -0.02244 -0.34568 128 SER H5 C   
13892 O O   . SER I 128 ? 0.62269 1.22601 0.90461 -0.02215 -0.02367 -0.31661 128 SER H5 O   
13893 C CB  . SER I 128 ? 0.70221 1.36507 1.04022 -0.06032 0.03761  -0.40023 128 SER H5 CB  
13894 O OG  . SER I 128 ? 0.68660 1.38137 1.05038 -0.07977 0.06298  -0.43265 128 SER H5 OG  
13895 N N   . VAL I 129 ? 0.55258 1.22463 0.92226 0.00398  -0.04218 -0.35114 129 VAL H5 N   
13896 C CA  . VAL I 129 ? 0.49610 1.14244 0.85532 0.02369  -0.06718 -0.32359 129 VAL H5 CA  
13897 C C   . VAL I 129 ? 0.52811 1.16487 0.89410 0.02433  -0.05992 -0.34013 129 VAL H5 C   
13898 O O   . VAL I 129 ? 0.50682 1.17889 0.91759 0.03507  -0.06054 -0.36449 129 VAL H5 O   
13899 C CB  . VAL I 129 ? 0.38851 1.06603 0.78542 0.05272  -0.09790 -0.31072 129 VAL H5 CB  
13900 C CG1 . VAL I 129 ? 0.39569 1.03978 0.77826 0.06976  -0.12068 -0.27983 129 VAL H5 CG1 
13901 C CG2 . VAL I 129 ? 0.34422 1.03795 0.73769 0.05253  -0.10402 -0.29937 129 VAL H5 CG2 
13902 N N   . PHE I 130 ? 0.66226 1.25343 0.98372 0.01444  -0.05358 -0.32711 130 PHE H5 N   
13903 C CA  . PHE I 130 ? 0.70450 1.28192 1.02653 0.01537  -0.04842 -0.34082 130 PHE H5 CA  
13904 C C   . PHE I 130 ? 0.62513 1.17438 0.93682 0.03115  -0.07407 -0.31469 130 PHE H5 C   
13905 O O   . PHE I 130 ? 0.57580 1.10276 0.85871 0.03256  -0.08762 -0.28343 130 PHE H5 O   
13906 C CB  . PHE I 130 ? 0.75560 1.30544 1.03442 -0.00874 -0.01866 -0.35055 130 PHE H5 CB  
13907 C CG  . PHE I 130 ? 0.78268 1.35225 1.06521 -0.02802 0.01020  -0.37219 130 PHE H5 CG  
13908 C CD1 . PHE I 130 ? 0.69920 1.30935 1.02686 -0.02914 0.02280  -0.40675 130 PHE H5 CD1 
13909 C CD2 . PHE I 130 ? 0.78711 1.33492 1.02900 -0.04483 0.02548  -0.35782 130 PHE H5 CD2 
13910 C CE1 . PHE I 130 ? 0.64341 1.27277 0.97735 -0.04895 0.05028  -0.42783 130 PHE H5 CE1 
13911 C CE2 . PHE I 130 ? 0.70907 1.27182 0.95590 -0.06403 0.05399  -0.37829 130 PHE H5 CE2 
13912 C CZ  . PHE I 130 ? 0.64156 1.24561 0.93551 -0.06716 0.06638  -0.41389 130 PHE H5 CZ  
13913 N N   . PRO I 131 ? 0.61945 1.16869 0.95457 0.04297  -0.08052 -0.32683 131 PRO H5 N   
13914 C CA  . PRO I 131 ? 0.53189 1.05300 0.86040 0.05609  -0.10326 -0.30417 131 PRO H5 CA  
13915 C C   . PRO I 131 ? 0.61298 1.09293 0.89165 0.04036  -0.09577 -0.29775 131 PRO H5 C   
13916 O O   . PRO I 131 ? 0.63600 1.11016 0.89451 0.02466  -0.07259 -0.31817 131 PRO H5 O   
13917 C CB  . PRO I 131 ? 0.45869 0.99698 0.83435 0.07458  -0.10904 -0.32410 131 PRO H5 CB  
13918 C CG  . PRO I 131 ? 0.51454 1.07440 0.90053 0.06304  -0.08306 -0.36007 131 PRO H5 CG  
13919 C CD  . PRO I 131 ? 0.59906 1.17582 0.97135 0.04620  -0.06757 -0.36205 131 PRO H5 CD  
13920 N N   . LEU I 132 ? 0.69037 1.14425 0.94884 0.04534  -0.11551 -0.26836 132 LEU H5 N   
13921 C CA  . LEU I 132 ? 0.65598 1.07495 0.87404 0.03524  -0.11516 -0.26155 132 LEU H5 CA  
13922 C C   . LEU I 132 ? 0.72381 1.13296 0.97029 0.04937  -0.13269 -0.26403 132 LEU H5 C   
13923 O O   . LEU I 132 ? 0.69094 1.09293 0.94930 0.06202  -0.15508 -0.23941 132 LEU H5 O   
13924 C CB  . LEU I 132 ? 0.67647 1.07504 0.84980 0.02896  -0.12319 -0.22732 132 LEU H5 CB  
13925 C CG  . LEU I 132 ? 0.74483 1.14734 0.88693 0.01564  -0.10422 -0.22264 132 LEU H5 CG  
13926 C CD1 . LEU I 132 ? 0.74098 1.12478 0.84326 0.01470  -0.11561 -0.18529 132 LEU H5 CD1 
13927 C CD2 . LEU I 132 ? 0.80142 1.19625 0.91413 -0.00196 -0.07454 -0.24581 132 LEU H5 CD2 
13928 N N   . ALA I 133 ? 0.84008 1.24806 1.09797 0.04749  -0.12098 -0.29405 133 ALA H5 N   
13929 C CA  . ALA I 133 ? 0.83772 1.23846 1.12973 0.06195  -0.13261 -0.30365 133 ALA H5 CA  
13930 C C   . ALA I 133 ? 0.92640 1.29205 1.19214 0.05608  -0.14421 -0.29204 133 ALA H5 C   
13931 O O   . ALA I 133 ? 0.93603 1.28708 1.15673 0.03913  -0.13535 -0.29273 133 ALA H5 O   
13932 C CB  . ALA I 133 ? 0.77132 1.18482 1.08379 0.06224  -0.11415 -0.34152 133 ALA H5 CB  
13933 N N   . PRO I 134 ? 0.93046 1.28366 1.22402 0.07026  -0.16326 -0.28119 134 PRO H5 N   
13934 C CA  . PRO I 134 ? 0.88132 1.20283 1.15597 0.06356  -0.17485 -0.27250 134 PRO H5 CA  
13935 C C   . PRO I 134 ? 0.91611 1.22381 1.18078 0.05396  -0.16242 -0.30505 134 PRO H5 C   
13936 O O   . PRO I 134 ? 0.95425 1.27464 1.23490 0.05673  -0.14662 -0.33371 134 PRO H5 O   
13937 C CB  . PRO I 134 ? 0.83645 1.15037 1.15326 0.08327  -0.19423 -0.25626 134 PRO H5 CB  
13938 C CG  . PRO I 134 ? 0.81153 1.15600 1.15951 0.10090  -0.19582 -0.24752 134 PRO H5 CG  
13939 C CD  . PRO I 134 ? 0.83330 1.20243 1.17763 0.09400  -0.17446 -0.27519 134 PRO H5 CD  
13940 N N   . SER I 135 ? 1.02333 1.30719 1.26052 0.04254  -0.16978 -0.30098 135 SER H5 N   
13941 C CA  . SER I 135 ? 1.11977 1.38916 1.34651 0.03386  -0.16100 -0.33177 135 SER H5 CA  
13942 C C   . SER I 135 ? 1.15521 1.39744 1.39172 0.03313  -0.17789 -0.32856 135 SER H5 C   
13943 O O   . SER I 135 ? 1.10609 1.34019 1.35488 0.03826  -0.19569 -0.30029 135 SER H5 O   
13944 C CB  . SER I 135 ? 1.09607 1.36827 1.26837 0.01583  -0.14653 -0.33956 135 SER H5 CB  
13945 O OG  . SER I 135 ? 1.09450 1.35386 1.25586 0.00875  -0.14068 -0.36835 135 SER H5 OG  
13946 N N   . GLY I 142 ? 0.77983 0.90317 1.08015 0.01195  -0.28839 -0.20668 142 GLY H5 N   
13947 C CA  . GLY I 142 ? 0.86671 0.98477 1.19366 0.02426  -0.30163 -0.16818 142 GLY H5 CA  
13948 C C   . GLY I 142 ? 1.02350 1.16580 1.34485 0.04103  -0.30277 -0.13953 142 GLY H5 C   
13949 O O   . GLY I 142 ? 1.06389 1.20526 1.42119 0.06282  -0.30424 -0.12426 142 GLY H5 O   
13950 N N   . THR I 143 ? 1.59925 1.42570 1.79492 0.04199  -0.50548 -0.44270 143 THR H5 N   
13951 C CA  . THR I 143 ? 1.46616 1.35819 1.65820 0.04086  -0.46489 -0.40173 143 THR H5 CA  
13952 C C   . THR I 143 ? 1.36342 1.29120 1.49314 0.07324  -0.43561 -0.42583 143 THR H5 C   
13953 O O   . THR I 143 ? 1.36581 1.30036 1.44969 0.08320  -0.44080 -0.45734 143 THR H5 O   
13954 C CB  . THR I 143 ? 1.42168 1.35894 1.63627 0.00864  -0.46319 -0.36876 143 THR H5 CB  
13955 O OG1 . THR I 143 ? 1.41418 1.32940 1.69605 -0.02234 -0.47954 -0.33495 143 THR H5 OG1 
13956 C CG2 . THR I 143 ? 1.38862 1.39097 1.58448 0.01267  -0.42112 -0.33819 143 THR H5 CG2 
13957 N N   . ALA I 144 ? 1.26443 1.21683 1.39377 0.08940  -0.40525 -0.40956 144 ALA H5 N   
13958 C CA  . ALA I 144 ? 1.18869 1.17978 1.27320 0.11713  -0.37323 -0.42693 144 ALA H5 CA  
13959 C C   . ALA I 144 ? 1.10792 1.16190 1.19702 0.10634  -0.33971 -0.38989 144 ALA H5 C   
13960 O O   . ALA I 144 ? 1.05555 1.11978 1.18061 0.08640  -0.33839 -0.35195 144 ALA H5 O   
13961 C CB  . ALA I 144 ? 1.17154 1.13860 1.25544 0.15041  -0.36824 -0.44947 144 ALA H5 CB  
13962 N N   . ALA I 145 ? 1.02471 1.11865 1.07514 0.12056  -0.31131 -0.40151 145 ALA H5 N   
13963 C CA  . ALA I 145 ? 0.85209 1.00135 0.90401 0.11211  -0.27883 -0.37361 145 ALA H5 CA  
13964 C C   . ALA I 145 ? 0.85866 1.03492 0.90514 0.13636  -0.25095 -0.38504 145 ALA H5 C   
13965 O O   . ALA I 145 ? 0.87427 1.04154 0.89612 0.16200  -0.24535 -0.41731 145 ALA H5 O   
13966 C CB  . ALA I 145 ? 0.78582 0.96204 0.80554 0.10238  -0.26736 -0.37024 145 ALA H5 CB  
13967 N N   . LEU I 146 ? 0.80414 1.01548 0.87531 0.12879  -0.23406 -0.35934 146 LEU H5 N   
13968 C CA  . LEU I 146 ? 0.79479 1.04231 0.87378 0.14641  -0.20925 -0.36635 146 LEU H5 CA  
13969 C C   . LEU I 146 ? 0.72867 1.02111 0.81742 0.12760  -0.18867 -0.33986 146 LEU H5 C   
13970 O O   . LEU I 146 ? 0.72739 1.01827 0.81844 0.10533  -0.19478 -0.31513 146 LEU H5 O   
13971 C CB  . LEU I 146 ? 0.81673 1.04769 0.92764 0.16461  -0.22390 -0.36996 146 LEU H5 CB  
13972 C CG  . LEU I 146 ? 0.76537 0.98159 0.90659 0.15085  -0.24404 -0.33786 146 LEU H5 CG  
13973 C CD1 . LEU I 146 ? 0.70839 0.97335 0.86759 0.14850  -0.22938 -0.31814 146 LEU H5 CD1 
13974 C CD2 . LEU I 146 ? 0.79214 0.95835 0.95235 0.16896  -0.26973 -0.34614 146 LEU H5 CD2 
13975 N N   . GLY I 147 ? 0.64634 0.97946 0.74368 0.13664  -0.16378 -0.34623 147 GLY H5 N   
13976 C CA  . GLY I 147 ? 0.59953 0.96983 0.70506 0.11794  -0.14641 -0.32618 147 GLY H5 CA  
13977 C C   . GLY I 147 ? 0.62752 1.04278 0.75568 0.12625  -0.12408 -0.33561 147 GLY H5 C   
13978 O O   . GLY I 147 ? 0.66626 1.08952 0.81160 0.14829  -0.12284 -0.35400 147 GLY H5 O   
13979 N N   . CYS I 148 ? 0.60007 1.04505 0.73263 0.10801  -0.10710 -0.32315 148 CYS H5 N   
13980 C CA  . CYS I 148 ? 0.61041 1.10125 0.77099 0.10765  -0.08570 -0.33069 148 CYS H5 CA  
13981 C C   . CYS I 148 ? 0.62666 1.12913 0.77041 0.09133  -0.05580 -0.32623 148 CYS H5 C   
13982 O O   . CYS I 148 ? 0.68721 1.17156 0.80653 0.07613  -0.05707 -0.31055 148 CYS H5 O   
13983 C CB  . CYS I 148 ? 0.68578 1.19829 0.87452 0.10074  -0.10146 -0.32062 148 CYS H5 CB  
13984 S SG  . CYS I 148 ? 0.91367 1.42821 1.13458 0.12671  -0.12971 -0.32693 148 CYS H5 SG  
13985 N N   . LEU I 149 ? 0.61243 1.14487 0.77204 0.09549  -0.02727 -0.33796 149 LEU H5 N   
13986 C CA  . LEU I 149 ? 0.57206 1.11466 0.72192 0.08001  0.00455  -0.33107 149 LEU H5 CA  
13987 C C   . LEU I 149 ? 0.48585 1.06779 0.68278 0.06441  0.01474  -0.33270 149 LEU H5 C   
13988 O O   . LEU I 149 ? 0.48783 1.10634 0.72734 0.07179  0.02347  -0.34581 149 LEU H5 O   
13989 C CB  . LEU I 149 ? 0.53983 1.08335 0.66877 0.09489  0.03317  -0.33945 149 LEU H5 CB  
13990 C CG  . LEU I 149 ? 0.58477 1.13866 0.70624 0.08178  0.07158  -0.32887 149 LEU H5 CG  
13991 C CD1 . LEU I 149 ? 0.53502 1.05825 0.61985 0.06706  0.06704  -0.31010 149 LEU H5 CD1 
13992 C CD2 . LEU I 149 ? 0.58256 1.14022 0.67938 0.10150  0.10145  -0.33531 149 LEU H5 CD2 
13993 N N   . VAL I 150 ? 0.48123 1.05688 0.67288 0.04360  0.01277  -0.32126 150 VAL H5 N   
13994 C CA  . VAL I 150 ? 0.45327 1.05935 0.68429 0.02622  0.01708  -0.32629 150 VAL H5 CA  
13995 C C   . VAL I 150 ? 0.48800 1.09558 0.72174 0.01084  0.05453  -0.32253 150 VAL H5 C   
13996 O O   . VAL I 150 ? 0.56946 1.14751 0.76956 0.00124  0.06350  -0.30904 150 VAL H5 O   
13997 C CB  . VAL I 150 ? 0.44168 1.03593 0.65987 0.01584  -0.00795 -0.31873 150 VAL H5 CB  
13998 C CG1 . VAL I 150 ? 0.43608 1.05968 0.69003 -0.00085 -0.00791 -0.32986 150 VAL H5 CG1 
13999 C CG2 . VAL I 150 ? 0.44428 1.03249 0.65736 0.03186  -0.04156 -0.31608 150 VAL H5 CG2 
14000 N N   . LYS I 151 ? 0.46515 1.10762 0.74261 0.00921  0.07793  -0.33222 151 LYS H5 N   
14001 C CA  . LYS I 151 ? 0.52538 1.16705 0.80464 -0.00062 0.11969  -0.32433 151 LYS H5 CA  
14002 C C   . LYS I 151 ? 0.52857 1.19813 0.86637 -0.02650 0.13459  -0.33057 151 LYS H5 C   
14003 O O   . LYS I 151 ? 0.53387 1.24366 0.92635 -0.03067 0.11878  -0.34680 151 LYS H5 O   
14004 C CB  . LYS I 151 ? 0.58894 1.24714 0.86880 0.02043  0.14377  -0.32724 151 LYS H5 CB  
14005 C CG  . LYS I 151 ? 0.63529 1.28468 0.89693 0.01696  0.18926  -0.31222 151 LYS H5 CG  
14006 C CD  . LYS I 151 ? 0.66764 1.27554 0.85187 0.03548  0.19070  -0.30053 151 LYS H5 CD  
14007 C CE  . LYS I 151 ? 0.67825 1.27720 0.83944 0.03387  0.23634  -0.28142 151 LYS H5 CE  
14008 N NZ  . LYS I 151 ? 0.61060 1.25268 0.82301 0.03279  0.27487  -0.28397 151 LYS H5 NZ  
14009 N N   . ASP I 152 ? 0.56955 1.21565 0.89684 -0.04360 0.16291  -0.31763 152 ASP H5 N   
14010 C CA  . ASP I 152 ? 0.55960 1.22456 0.94476 -0.07020 0.18721  -0.32117 152 ASP H5 CA  
14011 C C   . ASP I 152 ? 0.54578 1.22785 0.97214 -0.08918 0.15625  -0.34150 152 ASP H5 C   
14012 O O   . ASP I 152 ? 0.48329 1.21235 0.97794 -0.09940 0.15177  -0.35818 152 ASP H5 O   
14013 C CB  . ASP I 152 ? 0.56471 1.27434 1.00118 -0.06687 0.21888  -0.32260 152 ASP H5 CB  
14014 C CG  . ASP I 152 ? 0.62831 1.31758 1.01869 -0.05114 0.25822  -0.30097 152 ASP H5 CG  
14015 O OD1 . ASP I 152 ? 0.62179 1.26524 0.96269 -0.05500 0.27156  -0.28199 152 ASP H5 OD1 
14016 O OD2 . ASP I 152 ? 0.69801 1.41793 1.09958 -0.03231 0.27577  -0.30313 152 ASP H5 OD2 
14017 N N   . TYR I 153 ? 0.65307 1.29910 1.03678 -0.09237 0.13430  -0.34055 153 TYR H5 N   
14018 C CA  . TYR I 153 ? 0.69417 1.34842 1.10123 -0.10880 0.10672  -0.36039 153 TYR H5 CA  
14019 C C   . TYR I 153 ? 0.72027 1.33054 1.10869 -0.12775 0.12025  -0.35754 153 TYR H5 C   
14020 O O   . TYR I 153 ? 0.69757 1.26809 1.04604 -0.12374 0.14501  -0.33635 153 TYR H5 O   
14021 C CB  . TYR I 153 ? 0.66792 1.32412 1.04096 -0.09108 0.06424  -0.36522 153 TYR H5 CB  
14022 C CG  . TYR I 153 ? 0.76131 1.37265 1.06315 -0.07709 0.06075  -0.34562 153 TYR H5 CG  
14023 C CD1 . TYR I 153 ? 0.79313 1.37240 1.06066 -0.08419 0.05509  -0.34382 153 TYR H5 CD1 
14024 C CD2 . TYR I 153 ? 0.74190 1.34458 1.01395 -0.05624 0.06250  -0.33063 153 TYR H5 CD2 
14025 C CE1 . TYR I 153 ? 0.74750 1.29356 0.96008 -0.07156 0.05322  -0.32443 153 TYR H5 CE1 
14026 C CE2 . TYR I 153 ? 0.70445 1.27142 0.92188 -0.04618 0.05648  -0.31348 153 TYR H5 CE2 
14027 C CZ  . TYR I 153 ? 0.71245 1.25439 0.90389 -0.05422 0.05278  -0.30886 153 TYR H5 CZ  
14028 O OH  . TYR I 153 ? 0.75360 1.26733 0.90031 -0.04445 0.04832  -0.29034 153 TYR H5 OH  
14029 N N   . PHE I 154 ? 0.77176 1.38927 1.19010 -0.14697 0.10206  -0.38090 154 PHE H5 N   
14030 C CA  . PHE I 154 ? 0.74950 1.32254 1.15177 -0.16369 0.10998  -0.38549 154 PHE H5 CA  
14031 C C   . PHE I 154 ? 0.63657 1.22400 1.05534 -0.17514 0.07383  -0.41787 154 PHE H5 C   
14032 O O   . PHE I 154 ? 0.63367 1.26983 1.11105 -0.18469 0.05615  -0.43802 154 PHE H5 O   
14033 C CB  . PHE I 154 ? 0.80911 1.36632 1.25353 -0.18641 0.15121  -0.37830 154 PHE H5 CB  
14034 C CG  . PHE I 154 ? 0.86375 1.36194 1.28435 -0.19849 0.16524  -0.37705 154 PHE H5 CG  
14035 C CD1 . PHE I 154 ? 0.91395 1.40185 1.36423 -0.22153 0.15050  -0.40719 154 PHE H5 CD1 
14036 C CD2 . PHE I 154 ? 0.79834 1.25044 1.16711 -0.18499 0.19150  -0.34734 154 PHE H5 CD2 
14037 C CE1 . PHE I 154 ? 0.86904 1.29682 1.29657 -0.22993 0.16425  -0.40842 154 PHE H5 CE1 
14038 C CE2 . PHE I 154 ? 0.78424 1.18086 1.13350 -0.19226 0.20526  -0.34515 154 PHE H5 CE2 
14039 C CZ  . PHE I 154 ? 0.82647 1.20846 1.20499 -0.21444 0.19307  -0.37609 154 PHE H5 CZ  
14040 N N   . PRO I 155 ? 0.62341 1.17286 0.99218 -0.17264 0.06156  -0.42465 155 PRO H5 N   
14041 C CA  . PRO I 155 ? 0.69946 1.19937 1.00396 -0.15810 0.07903  -0.40089 155 PRO H5 CA  
14042 C C   . PRO I 155 ? 0.73872 1.24567 0.98991 -0.13111 0.05777  -0.38602 155 PRO H5 C   
14043 O O   . PRO I 155 ? 0.75940 1.30510 1.02183 -0.12248 0.03205  -0.39153 155 PRO H5 O   
14044 C CB  . PRO I 155 ? 0.69927 1.16104 0.98921 -0.17002 0.07630  -0.42174 155 PRO H5 CB  
14045 C CG  . PRO I 155 ? 0.62803 1.12468 0.93517 -0.17576 0.03707  -0.45504 155 PRO H5 CG  
14046 C CD  . PRO I 155 ? 0.62175 1.17376 0.99765 -0.18517 0.03181  -0.45921 155 PRO H5 CD  
14047 N N   . GLU I 156 ? 0.66647 1.13661 0.86531 -0.11799 0.06859  -0.36617 156 GLU H5 N   
14048 C CA  . GLU I 156 ? 0.62345 1.09761 0.77706 -0.09649 0.04937  -0.35176 156 GLU H5 CA  
14049 C C   . GLU I 156 ? 0.68641 1.17057 0.82090 -0.09404 0.02016  -0.37209 156 GLU H5 C   
14050 O O   . GLU I 156 ? 0.75431 1.22794 0.89523 -0.10693 0.01784  -0.39755 156 GLU H5 O   
14051 C CB  . GLU I 156 ? 0.64773 1.08585 0.76037 -0.08492 0.06894  -0.32610 156 GLU H5 CB  
14052 C CG  . GLU I 156 ? 0.67952 1.11317 0.79555 -0.07936 0.08831  -0.30229 156 GLU H5 CG  
14053 C CD  . GLU I 156 ? 0.80507 1.21905 0.88141 -0.06281 0.09231  -0.27602 156 GLU H5 CD  
14054 O OE1 . GLU I 156 ? 0.84999 1.23376 0.91302 -0.06156 0.11346  -0.26560 156 GLU H5 OE1 
14055 O OE2 . GLU I 156 ? 0.83175 1.26061 0.89445 -0.05111 0.07336  -0.26540 156 GLU H5 OE2 
14056 N N   . PRO I 157 ? 0.66553 1.16719 0.77319 -0.07679 -0.00304 -0.36115 157 PRO H5 N   
14057 C CA  . PRO I 157 ? 0.55921 1.06700 0.65656 -0.06165 -0.00543 -0.33362 157 PRO H5 CA  
14058 C C   . PRO I 157 ? 0.70623 1.24981 0.83161 -0.05575 -0.02844 -0.33720 157 PRO H5 C   
14059 O O   . PRO I 157 ? 0.79122 1.36270 0.94478 -0.06152 -0.04628 -0.35970 157 PRO H5 O   
14060 C CB  . PRO I 157 ? 0.52362 1.01910 0.57139 -0.04750 -0.01373 -0.31821 157 PRO H5 CB  
14061 C CG  . PRO I 157 ? 0.55708 1.06370 0.59263 -0.04919 -0.03380 -0.34324 157 PRO H5 CG  
14062 C CD  . PRO I 157 ? 0.57100 1.07829 0.64495 -0.06951 -0.02772 -0.37415 157 PRO H5 CD  
14063 N N   . VAL I 158 ? 0.71684 1.25875 0.83634 -0.04327 -0.02937 -0.31600 158 VAL H5 N   
14064 C CA  . VAL I 158 ? 0.74779 1.31367 0.88368 -0.03105 -0.05240 -0.31441 158 VAL H5 CA  
14065 C C   . VAL I 158 ? 0.69673 1.24717 0.79575 -0.01680 -0.06642 -0.28995 158 VAL H5 C   
14066 O O   . VAL I 158 ? 0.60885 1.13446 0.68376 -0.01640 -0.05258 -0.27143 158 VAL H5 O   
14067 C CB  . VAL I 158 ? 0.76206 1.33559 0.92906 -0.02892 -0.03885 -0.31444 158 VAL H5 CB  
14068 C CG1 . VAL I 158 ? 0.77675 1.35803 0.94733 -0.01077 -0.05953 -0.30671 158 VAL H5 CG1 
14069 C CG2 . VAL I 158 ? 0.76233 1.36438 0.97906 -0.04162 -0.02851 -0.33675 158 VAL H5 CG2 
14070 N N   . THR I 159 ? 0.63867 1.20475 0.73642 -0.00519 -0.09374 -0.28782 159 THR H5 N   
14071 C CA  . THR I 159 ? 0.59336 1.14417 0.66677 0.00772  -0.10628 -0.26092 159 THR H5 CA  
14072 C C   . THR I 159 ? 0.63615 1.19287 0.73583 0.02007  -0.12247 -0.25854 159 THR H5 C   
14073 O O   . THR I 159 ? 0.70065 1.28445 0.83082 0.02497  -0.13470 -0.27635 159 THR H5 O   
14074 C CB  . THR I 159 ? 0.58121 1.13588 0.62022 0.01499  -0.12251 -0.25238 159 THR H5 CB  
14075 O OG1 . THR I 159 ? 0.59188 1.17634 0.64498 0.01877  -0.14459 -0.27399 159 THR H5 OG1 
14076 C CG2 . THR I 159 ? 0.52560 1.06615 0.53033 0.00769  -0.10311 -0.25061 159 THR H5 CG2 
14077 N N   . VAL I 160 ? 0.59138 1.12290 0.68254 0.02557  -0.12356 -0.23752 160 VAL H5 N   
14078 C CA  . VAL I 160 ? 0.60908 1.13428 0.72038 0.03884  -0.13886 -0.23524 160 VAL H5 CA  
14079 C C   . VAL I 160 ? 0.64099 1.14290 0.73506 0.04627  -0.15538 -0.20622 160 VAL H5 C   
14080 O O   . VAL I 160 ? 0.67496 1.15931 0.74848 0.03816  -0.14645 -0.18572 160 VAL H5 O   
14081 C CB  . VAL I 160 ? 0.55047 1.06126 0.67250 0.03720  -0.12410 -0.24280 160 VAL H5 CB  
14082 C CG1 . VAL I 160 ? 0.54731 1.04705 0.68676 0.05364  -0.14064 -0.24547 160 VAL H5 CG1 
14083 C CG2 . VAL I 160 ? 0.49110 1.02369 0.62978 0.02968  -0.10244 -0.26537 160 VAL H5 CG2 
14084 N N   . SER I 161 ? 0.61729 1.12046 0.72351 0.06217  -0.17821 -0.20244 161 SER H5 N   
14085 C CA  . SER I 161 ? 0.61401 1.08825 0.71288 0.07048  -0.19392 -0.17340 161 SER H5 CA  
14086 C C   . SER I 161 ? 0.62057 1.07792 0.74843 0.08480  -0.20796 -0.18179 161 SER H5 C   
14087 O O   . SER I 161 ? 0.58535 1.05977 0.73589 0.09070  -0.20416 -0.20933 161 SER H5 O   
14088 C CB  . SER I 161 ? 0.61399 1.09917 0.69058 0.08065  -0.20935 -0.15498 161 SER H5 CB  
14089 O OG  . SER I 161 ? 0.65294 1.16760 0.74655 0.09532  -0.22707 -0.17434 161 SER H5 OG  
14090 N N   . TRP I 162 ? 0.66901 1.09069 0.79766 0.09075  -0.22218 -0.15766 162 TRP H5 N   
14091 C CA  . TRP I 162 ? 0.73757 1.13309 0.89143 0.10652  -0.23743 -0.16581 162 TRP H5 CA  
14092 C C   . TRP I 162 ? 0.85960 1.23904 1.01611 0.12445  -0.26040 -0.14120 162 TRP H5 C   
14093 O O   . TRP I 162 ? 0.98780 1.35047 1.12583 0.11853  -0.26282 -0.10654 162 TRP H5 O   
14094 C CB  . TRP I 162 ? 0.71283 1.06765 0.87089 0.09580  -0.23494 -0.16461 162 TRP H5 CB  
14095 C CG  . TRP I 162 ? 0.63931 1.00725 0.79477 0.08741  -0.21673 -0.19227 162 TRP H5 CG  
14096 C CD1 . TRP I 162 ? 0.59728 0.97940 0.73619 0.06903  -0.19749 -0.19024 162 TRP H5 CD1 
14097 C CD2 . TRP I 162 ? 0.67533 1.04344 0.84220 0.10020  -0.21387 -0.22428 162 TRP H5 CD2 
14098 N NE1 . TRP I 162 ? 0.68670 1.07596 0.82449 0.06886  -0.18380 -0.21639 162 TRP H5 NE1 
14099 C CE2 . TRP I 162 ? 0.72135 1.10327 0.87412 0.08767  -0.19227 -0.23760 162 TRP H5 CE2 
14100 C CE3 . TRP I 162 ? 0.68316 1.04075 0.86933 0.12370  -0.22567 -0.24206 162 TRP H5 CE3 
14101 C CZ2 . TRP I 162 ? 0.72879 1.11491 0.88142 0.09717  -0.18081 -0.26589 162 TRP H5 CZ2 
14102 C CZ3 . TRP I 162 ? 0.71124 1.07509 0.89956 0.13378  -0.21327 -0.27323 162 TRP H5 CZ3 
14103 C CH2 . TRP I 162 ? 0.72649 1.10478 0.89584 0.12015  -0.19043 -0.28388 162 TRP H5 CH2 
14104 N N   . ASN I 163 ? 0.82834 1.21409 1.00860 0.14818  -0.27530 -0.15697 163 ASN H5 N   
14105 C CA  . ASN I 163 ? 0.77234 1.14424 0.95746 0.17119  -0.29929 -0.13468 163 ASN H5 CA  
14106 C C   . ASN I 163 ? 0.90387 1.29924 1.05682 0.17016  -0.30394 -0.10776 163 ASN H5 C   
14107 O O   . ASN I 163 ? 0.90900 1.27647 1.04444 0.17578  -0.31367 -0.06978 163 ASN H5 O   
14108 C CB  . ASN I 163 ? 0.75711 1.06428 0.95012 0.17329  -0.30930 -0.11253 163 ASN H5 CB  
14109 C CG  . ASN I 163 ? 0.75906 1.03892 0.97736 0.17918  -0.30929 -0.14401 163 ASN H5 CG  
14110 O OD1 . ASN I 163 ? 0.73309 1.04490 0.96317 0.18688  -0.30056 -0.17923 163 ASN H5 OD1 
14111 N ND2 . ASN I 163 ? 0.79618 1.01595 1.02295 0.17570  -0.31859 -0.13179 163 ASN H5 ND2 
14112 N N   . SER I 164 ? 0.95189 1.39713 1.09509 0.16270  -0.29568 -0.12806 164 SER H5 N   
14113 C CA  . SER I 164 ? 0.99138 1.46405 1.09848 0.16373  -0.30160 -0.11324 164 SER H5 CA  
14114 C C   . SER I 164 ? 1.07118 1.51532 1.13855 0.15028  -0.28894 -0.07564 164 SER H5 C   
14115 O O   . SER I 164 ? 1.15335 1.59836 1.18535 0.16053  -0.29762 -0.04651 164 SER H5 O   
14116 C CB  . SER I 164 ? 0.94314 1.43173 1.05330 0.19341  -0.33205 -0.10432 164 SER H5 CB  
14117 O OG  . SER I 164 ? 0.83789 1.36237 0.99335 0.20590  -0.34172 -0.13949 164 SER H5 OG  
14118 N N   . GLY I 165 ? 1.06433 1.48600 1.13787 0.12861  -0.26768 -0.07520 165 GLY H5 N   
14119 C CA  . GLY I 165 ? 1.06982 1.47151 1.11841 0.11375  -0.25182 -0.04119 165 GLY H5 CA  
14120 C C   . GLY I 165 ? 1.05230 1.40568 1.11555 0.11362  -0.25749 -0.00499 165 GLY H5 C   
14121 O O   . GLY I 165 ? 1.06108 1.40025 1.11545 0.09829  -0.24189 0.02508  165 GLY H5 O   
14122 N N   . ALA I 166 ? 0.99425 1.32155 1.08413 0.13018  -0.27848 -0.00670 166 ALA H5 N   
14123 C CA  . ALA I 166 ? 0.98602 1.25905 1.09464 0.12878  -0.28553 0.02660  166 ALA H5 CA  
14124 C C   . ALA I 166 ? 0.98782 1.23488 1.12407 0.10371  -0.27509 0.01780  166 ALA H5 C   
14125 O O   . ALA I 166 ? 0.98017 1.19599 1.12790 0.08823  -0.27049 0.05114  166 ALA H5 O   
14126 C CB  . ALA I 166 ? 0.85584 1.10336 0.98753 0.15551  -0.31107 0.02149  166 ALA H5 CB  
14127 N N   . LEU I 167 ? 0.94219 1.20405 1.09034 0.09939  -0.27149 -0.02554 167 LEU H5 N   
14128 C CA  . LEU I 167 ? 0.88310 1.12365 1.05204 0.07972  -0.26639 -0.03964 167 LEU H5 CA  
14129 C C   . LEU I 167 ? 0.82012 1.09636 0.97193 0.06035  -0.24304 -0.04319 167 LEU H5 C   
14130 O O   . LEU I 167 ? 0.67502 0.98847 0.81041 0.06407  -0.23269 -0.06884 167 LEU H5 O   
14131 C CB  . LEU I 167 ? 0.85266 1.08346 1.03831 0.09190  -0.27613 -0.08345 167 LEU H5 CB  
14132 C CG  . LEU I 167 ? 0.79775 1.00623 0.99619 0.07577  -0.27526 -0.10350 167 LEU H5 CG  
14133 C CD1 . LEU I 167 ? 0.76754 0.93000 0.98883 0.05907  -0.28627 -0.07370 167 LEU H5 CD1 
14134 C CD2 . LEU I 167 ? 0.78307 0.97787 0.98956 0.09425  -0.28441 -0.14544 167 LEU H5 CD2 
14135 N N   . THR I 168 ? 0.88752 1.15253 1.04812 0.03993  -0.23435 -0.01633 168 THR H5 N   
14136 C CA  . THR I 168 ? 0.88000 1.17643 1.02878 0.02387  -0.21180 -0.01507 168 THR H5 CA  
14137 C C   . THR I 168 ? 0.89983 1.18164 1.07761 0.00400  -0.21258 -0.01742 168 THR H5 C   
14138 O O   . THR I 168 ? 0.81812 1.12263 0.98930 -0.00301 -0.20052 -0.03546 168 THR H5 O   
14139 C CB  . THR I 168 ? 0.92261 1.23601 1.05048 0.02127  -0.19532 0.02517  168 THR H5 CB  
14140 O OG1 . THR I 168 ? 1.01391 1.29479 1.16333 0.01638  -0.20239 0.06530  168 THR H5 OG1 
14141 C CG2 . THR I 168 ? 0.91243 1.25075 1.00110 0.04066  -0.19482 0.01981  168 THR H5 CG2 
14142 N N   . SER I 169 ? 0.96541 1.20896 1.17681 -0.00518 -0.22827 0.00056  169 SER H5 N   
14143 C CA  . SER I 169 ? 0.91728 1.14855 1.16203 -0.02582 -0.23498 -0.00271 169 SER H5 CA  
14144 C C   . SER I 169 ? 0.90348 1.12560 1.14359 -0.01970 -0.24857 -0.05052 169 SER H5 C   
14145 O O   . SER I 169 ? 0.98344 1.18080 1.21864 -0.00312 -0.26316 -0.07431 169 SER H5 O   
14146 C CB  . SER I 169 ? 0.92349 1.11188 1.21100 -0.03901 -0.25102 0.02642  169 SER H5 CB  
14147 O OG  . SER I 169 ? 0.91842 1.12226 1.21380 -0.04944 -0.23182 0.07564  169 SER H5 OG  
14148 N N   . GLY I 170 ? 0.78375 1.02669 1.02378 -0.03042 -0.24275 -0.06322 170 GLY H5 N   
14149 C CA  . GLY I 170 ? 0.74951 0.98616 0.97658 -0.02344 -0.25288 -0.10492 170 GLY H5 CA  
14150 C C   . GLY I 170 ? 0.77590 1.04240 0.96433 -0.00745 -0.23360 -0.12873 170 GLY H5 C   
14151 O O   . GLY I 170 ? 0.79337 1.05639 0.96574 0.00111  -0.23709 -0.16105 170 GLY H5 O   
14152 N N   . VAL I 171 ? 0.72721 1.02232 0.89990 -0.00354 -0.21318 -0.11394 171 VAL H5 N   
14153 C CA  . VAL I 171 ? 0.66981 0.99279 0.81450 0.00794  -0.19524 -0.13572 171 VAL H5 CA  
14154 C C   . VAL I 171 ? 0.61477 0.96195 0.74688 -0.00085 -0.17614 -0.13596 171 VAL H5 C   
14155 O O   . VAL I 171 ? 0.64300 1.00082 0.78334 -0.01266 -0.16845 -0.11074 171 VAL H5 O   
14156 C CB  . VAL I 171 ? 0.69368 1.03455 0.82793 0.01584  -0.18722 -0.12377 171 VAL H5 CB  
14157 C CG1 . VAL I 171 ? 0.61823 0.99012 0.73266 0.02250  -0.16940 -0.14671 171 VAL H5 CG1 
14158 C CG2 . VAL I 171 ? 0.79335 1.11067 0.93972 0.02900  -0.20740 -0.12246 171 VAL H5 CG2 
14159 N N   . HIS I 172 ? 0.52891 0.88476 0.64257 0.00658  -0.16666 -0.16257 172 HIS H5 N   
14160 C CA  . HIS I 172 ? 0.58046 0.95681 0.67815 0.00232  -0.14565 -0.16280 172 HIS H5 CA  
14161 C C   . HIS I 172 ? 0.59873 0.99213 0.67949 0.01058  -0.12619 -0.18160 172 HIS H5 C   
14162 O O   . HIS I 172 ? 0.54126 0.93103 0.61657 0.02061  -0.12654 -0.20469 172 HIS H5 O   
14163 C CB  . HIS I 172 ? 0.63547 1.00189 0.72877 0.00143  -0.15436 -0.17246 172 HIS H5 CB  
14164 C CG  . HIS I 172 ? 0.65908 1.01629 0.77851 -0.01109 -0.17373 -0.15395 172 HIS H5 CG  
14165 N ND1 . HIS I 172 ? 0.63956 1.01568 0.77515 -0.02219 -0.16374 -0.12549 172 HIS H5 ND1 
14166 C CD2 . HIS I 172 ? 0.68314 1.01512 0.82063 -0.01502 -0.20240 -0.16049 172 HIS H5 CD2 
14167 C CE1 . HIS I 172 ? 0.66353 1.03149 0.83168 -0.03402 -0.18444 -0.11282 172 HIS H5 CE1 
14168 N NE2 . HIS I 172 ? 0.66772 1.00668 0.83792 -0.03133 -0.20993 -0.13466 172 HIS H5 NE2 
14169 N N   . THR I 173 ? 0.61117 1.02344 0.68563 0.00637  -0.10866 -0.17268 173 THR H5 N   
14170 C CA  . THR I 173 ? 0.55024 0.97910 0.61567 0.00891  -0.08962 -0.19001 173 THR H5 CA  
14171 C C   . THR I 173 ? 0.56227 0.99436 0.61410 0.00373  -0.06775 -0.18634 173 THR H5 C   
14172 O O   . THR I 173 ? 0.62999 1.06517 0.67822 -0.00153 -0.06036 -0.16896 173 THR H5 O   
14173 C CB  . THR I 173 ? 0.52590 0.96975 0.59233 0.00865  -0.08939 -0.18792 173 THR H5 CB  
14174 O OG1 . THR I 173 ? 0.55289 0.99104 0.63081 0.01617  -0.11177 -0.18481 173 THR H5 OG1 
14175 C CG2 . THR I 173 ? 0.49802 0.95992 0.56661 0.00860  -0.07495 -0.21030 173 THR H5 CG2 
14176 N N   . PHE I 174 ? 0.56176 0.99246 0.60524 0.00760  -0.05586 -0.20071 174 PHE H5 N   
14177 C CA  . PHE I 174 ? 0.52020 0.94824 0.54845 0.00614  -0.03661 -0.19452 174 PHE H5 CA  
14178 C C   . PHE I 174 ? 0.52987 0.96542 0.55697 0.00024  -0.01215 -0.19718 174 PHE H5 C   
14179 O O   . PHE I 174 ? 0.58354 1.02993 0.62196 -0.00265 -0.00993 -0.21103 174 PHE H5 O   
14180 C CB  . PHE I 174 ? 0.50848 0.92950 0.52141 0.01490  -0.03216 -0.20594 174 PHE H5 CB  
14181 C CG  . PHE I 174 ? 0.57363 0.98186 0.58136 0.02105  -0.05784 -0.20709 174 PHE H5 CG  
14182 C CD1 . PHE I 174 ? 0.55539 0.95665 0.57146 0.02714  -0.07655 -0.22218 174 PHE H5 CD1 
14183 C CD2 . PHE I 174 ? 0.59275 0.99521 0.59018 0.02140  -0.06570 -0.19462 174 PHE H5 CD2 
14184 C CE1 . PHE I 174 ? 0.61108 0.99398 0.62325 0.03174  -0.10270 -0.22731 174 PHE H5 CE1 
14185 C CE2 . PHE I 174 ? 0.55688 0.94727 0.55315 0.02475  -0.09430 -0.19958 174 PHE H5 CE2 
14186 C CZ  . PHE I 174 ? 0.60868 0.98640 0.61128 0.02901  -0.11276 -0.21715 174 PHE H5 CZ  
14187 N N   . PRO I 175 ? 0.54051 0.96987 0.55694 -0.00116 0.00425  -0.18513 175 PRO H5 N   
14188 C CA  . PRO I 175 ? 0.54405 0.97134 0.55904 -0.00661 0.02875  -0.19091 175 PRO H5 CA  
14189 C C   . PRO I 175 ? 0.60468 1.03305 0.62480 -0.00846 0.04403  -0.20617 175 PRO H5 C   
14190 O O   . PRO I 175 ? 0.62995 1.05663 0.64223 -0.00122 0.04424  -0.20711 175 PRO H5 O   
14191 C CB  . PRO I 175 ? 0.49142 0.90666 0.49369 -0.00260 0.04253  -0.17295 175 PRO H5 CB  
14192 C CG  . PRO I 175 ? 0.48576 0.90661 0.49041 0.00195  0.02203  -0.15675 175 PRO H5 CG  
14193 C CD  . PRO I 175 ? 0.49714 0.92138 0.50745 0.00260  -0.00081 -0.16588 175 PRO H5 CD  
14194 N N   . ALA I 176 ? 0.64018 1.07274 0.67449 -0.01822 0.05696  -0.21905 176 ALA H5 N   
14195 C CA  . ALA I 176 ? 0.63144 1.06920 0.68158 -0.02347 0.07577  -0.23104 176 ALA H5 CA  
14196 C C   . ALA I 176 ? 0.58199 0.99945 0.61502 -0.02052 0.10210  -0.21688 176 ALA H5 C   
14197 O O   . ALA I 176 ? 0.62024 1.01945 0.63317 -0.01556 0.10606  -0.20053 176 ALA H5 O   
14198 C CB  . ALA I 176 ? 0.67379 1.12035 0.75006 -0.03810 0.08126  -0.24869 176 ALA H5 CB  
14199 N N   . VAL I 177 ? 0.50134 0.92423 0.54292 -0.02133 0.12118  -0.22101 177 VAL H5 N   
14200 C CA  . VAL I 177 ? 0.53050 0.93412 0.55340 -0.01740 0.14988  -0.20477 177 VAL H5 CA  
14201 C C   . VAL I 177 ? 0.58623 0.99169 0.64224 -0.03364 0.17911  -0.21134 177 VAL H5 C   
14202 O O   . VAL I 177 ? 0.58136 1.01402 0.66963 -0.03992 0.18042  -0.22715 177 VAL H5 O   
14203 C CB  . VAL I 177 ? 0.61255 1.01987 0.60628 0.00029  0.14866  -0.19907 177 VAL H5 CB  
14204 C CG1 . VAL I 177 ? 0.71617 1.10437 0.68348 0.00703  0.17992  -0.17918 177 VAL H5 CG1 
14205 C CG2 . VAL I 177 ? 0.54050 0.94514 0.51006 0.01252  0.11572  -0.19538 177 VAL H5 CG2 
14206 N N   . LEU I 178 ? 0.61872 0.99552 0.67190 -0.04027 0.20275  -0.19862 178 LEU H5 N   
14207 C CA  . LEU I 178 ? 0.64227 1.01485 0.73141 -0.05853 0.23315  -0.20171 178 LEU H5 CA  
14208 C C   . LEU I 178 ? 0.74402 1.11762 0.81962 -0.04976 0.26244  -0.18353 178 LEU H5 C   
14209 O O   . LEU I 178 ? 0.77493 1.12392 0.80696 -0.03404 0.27369  -0.15916 178 LEU H5 O   
14210 C CB  . LEU I 178 ? 0.66621 0.99979 0.75886 -0.06894 0.24821  -0.19568 178 LEU H5 CB  
14211 C CG  . LEU I 178 ? 0.71794 1.03769 0.85232 -0.09115 0.28143  -0.19635 178 LEU H5 CG  
14212 C CD1 . LEU I 178 ? 0.73070 1.08523 0.92249 -0.11328 0.27104  -0.22682 178 LEU H5 CD1 
14213 C CD2 . LEU I 178 ? 0.68605 0.95560 0.81729 -0.09735 0.29616  -0.18911 178 LEU H5 CD2 
14214 N N   . GLN I 179 ? 0.80043 1.20592 0.91128 -0.05696 0.27393  -0.19478 179 GLN H5 N   
14215 C CA  . GLN I 179 ? 0.87051 1.28219 0.96831 -0.04708 0.30652  -0.17820 179 GLN H5 CA  
14216 C C   . GLN I 179 ? 0.93323 1.31916 1.05036 -0.06295 0.34916  -0.15761 179 GLN H5 C   
14217 O O   . GLN I 179 ? 0.96226 1.33122 1.11725 -0.08555 0.35139  -0.16451 179 GLN H5 O   
14218 C CB  . GLN I 179 ? 0.84278 1.30214 0.97762 -0.04696 0.30605  -0.19766 179 GLN H5 CB  
14219 C CG  . GLN I 179 ? 0.80058 1.27935 0.92710 -0.03472 0.26176  -0.21932 179 GLN H5 CG  
14220 C CD  . GLN I 179 ? 0.76396 1.28932 0.93667 -0.03407 0.25734  -0.24078 179 GLN H5 CD  
14221 O OE1 . GLN I 179 ? 0.72342 1.26458 0.87942 -0.01423 0.26551  -0.24188 179 GLN H5 OE1 
14222 N NE2 . GLN I 179 ? 0.79851 1.34672 1.02869 -0.05357 0.24331  -0.25931 179 GLN H5 NE2 
14223 N N   . SER I 180 ? 0.93406 1.31338 1.02145 -0.04990 0.38349  -0.13171 180 SER H5 N   
14224 C CA  . SER I 180 ? 0.92425 1.27634 1.03029 -0.06439 0.42864  -0.10595 180 SER H5 CA  
14225 C C   . SER I 180 ? 0.84703 1.22395 1.04041 -0.09738 0.44661  -0.12150 180 SER H5 C   
14226 O O   . SER I 180 ? 0.83391 1.18228 1.06233 -0.11958 0.47512  -0.10819 180 SER H5 O   
14227 C CB  . SER I 180 ? 1.04103 1.38829 1.09546 -0.04166 0.46404  -0.07372 180 SER H5 CB  
14228 O OG  . SER I 180 ? 1.08216 1.47649 1.15602 -0.03763 0.47911  -0.08359 180 SER H5 OG  
14229 N N   . SER I 181 ? 0.81725 1.24616 1.05015 -0.10096 0.42818  -0.14987 181 SER H5 N   
14230 C CA  . SER I 181 ? 0.76917 1.23328 1.09272 -0.13128 0.43683  -0.16892 181 SER H5 CA  
14231 C C   . SER I 181 ? 0.76518 1.21259 1.12841 -0.15742 0.40925  -0.19297 181 SER H5 C   
14232 O O   . SER I 181 ? 0.72588 1.19056 1.16617 -0.18769 0.41781  -0.20692 181 SER H5 O   
14233 C CB  . SER I 181 ? 0.70252 1.22816 1.05142 -0.12066 0.41939  -0.19229 181 SER H5 CB  
14234 O OG  . SER I 181 ? 0.65885 1.18662 0.97682 -0.10667 0.36883  -0.21426 181 SER H5 OG  
14235 N N   . GLY I 182 ? 0.79095 1.20741 1.10490 -0.14619 0.37646  -0.19930 182 GLY H5 N   
14236 C CA  . GLY I 182 ? 0.84145 1.24551 1.18014 -0.16438 0.34719  -0.22605 182 GLY H5 CA  
14237 C C   . GLY I 182 ? 0.82953 1.27366 1.17360 -0.15846 0.30146  -0.25640 182 GLY H5 C   
14238 O O   . GLY I 182 ? 0.75822 1.19468 1.11200 -0.16935 0.27413  -0.27953 182 GLY H5 O   
14239 N N   . LEU I 183 ? 0.83363 1.31676 1.16750 -0.13934 0.29267  -0.25665 183 LEU H5 N   
14240 C CA  . LEU I 183 ? 0.73218 1.24963 1.06866 -0.13006 0.25043  -0.28026 183 LEU H5 CA  
14241 C C   . LEU I 183 ? 0.72427 1.22169 0.98960 -0.10338 0.22826  -0.27011 183 LEU H5 C   
14242 O O   . LEU I 183 ? 0.77312 1.24629 0.99197 -0.08787 0.24508  -0.24701 183 LEU H5 O   
14243 C CB  . LEU I 183 ? 0.65431 1.22768 1.03578 -0.12571 0.25398  -0.28942 183 LEU H5 CB  
14244 C CG  . LEU I 183 ? 0.64906 1.25024 1.11228 -0.15343 0.28072  -0.29559 183 LEU H5 CG  
14245 C CD1 . LEU I 183 ? 0.64095 1.30436 1.15352 -0.14544 0.28626  -0.30364 183 LEU H5 CD1 
14246 C CD2 . LEU I 183 ? 0.61390 1.21338 1.12033 -0.18072 0.25635  -0.32099 183 LEU H5 CD2 
14247 N N   . TYR I 184 ? 0.73619 1.10660 0.88281 -0.18470 0.18420  -0.30507 184 TYR H5 N   
14248 C CA  . TYR I 184 ? 0.65901 1.03103 0.78819 -0.15098 0.15961  -0.28780 184 TYR H5 CA  
14249 C C   . TYR I 184 ? 0.68120 1.10030 0.82748 -0.13891 0.15226  -0.28698 184 TYR H5 C   
14250 O O   . TYR I 184 ? 0.74323 1.21001 0.92401 -0.15096 0.16017  -0.30450 184 TYR H5 O   
14251 C CB  . TYR I 184 ? 0.59614 0.99165 0.74231 -0.13587 0.13657  -0.29566 184 TYR H5 CB  
14252 C CG  . TYR I 184 ? 0.73961 1.08008 0.85945 -0.13538 0.13769  -0.29340 184 TYR H5 CG  
14253 C CD1 . TYR I 184 ? 0.77830 1.07002 0.85677 -0.11477 0.13105  -0.26979 184 TYR H5 CD1 
14254 C CD2 . TYR I 184 ? 0.80463 1.14196 0.94271 -0.15438 0.14431  -0.31746 184 TYR H5 CD2 
14255 C CE1 . TYR I 184 ? 0.78299 1.02369 0.83807 -0.11009 0.13111  -0.26878 184 TYR H5 CE1 
14256 C CE2 . TYR I 184 ? 0.80551 1.08722 0.92046 -0.15151 0.14438  -0.31829 184 TYR H5 CE2 
14257 C CZ  . TYR I 184 ? 0.77543 1.00841 0.84831 -0.12795 0.13800  -0.29309 184 TYR H5 CZ  
14258 O OH  . TYR I 184 ? 0.81842 0.99592 0.86902 -0.12092 0.13707  -0.29474 184 TYR H5 OH  
14259 N N   . SER I 185 ? 0.57115 0.97632 0.69501 -0.11430 0.13632  -0.26820 185 SER H5 N   
14260 C CA  . SER I 185 ? 0.57249 1.01280 0.71224 -0.09969 0.12532  -0.26803 185 SER H5 CA  
14261 C C   . SER I 185 ? 0.51680 0.95151 0.64952 -0.07367 0.09872  -0.25116 185 SER H5 C   
14262 O O   . SER I 185 ? 0.50999 0.90483 0.61101 -0.06612 0.09446  -0.23630 185 SER H5 O   
14263 C CB  . SER I 185 ? 0.69532 1.11842 0.80997 -0.10514 0.14397  -0.26559 185 SER H5 CB  
14264 O OG  . SER I 185 ? 0.76466 1.22222 0.89825 -0.08985 0.13256  -0.27156 185 SER H5 OG  
14265 N N   . LEU I 186 ? 0.44710 0.92278 0.61251 -0.06016 0.08074  -0.25309 186 LEU H5 N   
14266 C CA  . LEU I 186 ? 0.48777 0.95932 0.65230 -0.03938 0.05700  -0.23575 186 LEU H5 CA  
14267 C C   . LEU I 186 ? 0.47908 0.97645 0.67153 -0.02843 0.04474  -0.23936 186 LEU H5 C   
14268 O O   . LEU I 186 ? 0.45250 0.98081 0.67014 -0.03298 0.05162  -0.25588 186 LEU H5 O   
14269 C CB  . LEU I 186 ? 0.53878 1.03048 0.71803 -0.03240 0.04251  -0.22781 186 LEU H5 CB  
14270 C CG  . LEU I 186 ? 0.45706 1.00438 0.67770 -0.02883 0.03173  -0.23355 186 LEU H5 CG  
14271 C CD1 . LEU I 186 ? 0.38527 0.95339 0.63193 -0.01262 0.01156  -0.22050 186 LEU H5 CD1 
14272 C CD2 . LEU I 186 ? 0.33845 0.89941 0.55713 -0.02645 0.02675  -0.23083 186 LEU H5 CD2 
14273 N N   . SER I 187 ? 0.51762 1.00204 0.70804 -0.01357 0.02581  -0.22520 187 SER H5 N   
14274 C CA  . SER I 187 ? 0.51581 1.01532 0.73538 -0.00147 0.00967  -0.22714 187 SER H5 CA  
14275 C C   . SER I 187 ? 0.46286 0.97499 0.70784 0.00905  -0.01329 -0.20729 187 SER H5 C   
14276 O O   . SER I 187 ? 0.53648 1.03827 0.76714 0.01004  -0.01831 -0.19127 187 SER H5 O   
14277 C CB  . SER I 187 ? 0.46431 0.93419 0.66063 0.00444  0.00805  -0.23154 187 SER H5 CB  
14278 O OG  . SER I 187 ? 0.55566 1.02386 0.73277 -0.00368 0.03025  -0.24903 187 SER H5 OG  
14279 N N   . SER I 188 ? 0.39726 0.93294 0.68065 0.01772  -0.02654 -0.20714 188 SER H5 N   
14280 C CA  . SER I 188 ? 0.41131 0.95454 0.72056 0.02686  -0.04788 -0.18401 188 SER H5 CA  
14281 C C   . SER I 188 ? 0.44157 0.96894 0.77390 0.03611  -0.06306 -0.18715 188 SER H5 C   
14282 O O   . SER I 188 ? 0.52417 1.06117 0.87412 0.04181  -0.06169 -0.20485 188 SER H5 O   
14283 C CB  . SER I 188 ? 0.38703 0.97297 0.72248 0.03051  -0.05193 -0.17508 188 SER H5 CB  
14284 O OG  . SER I 188 ? 0.35965 0.95243 0.71482 0.03773  -0.06949 -0.14660 188 SER H5 OG  
14285 N N   . VAL I 189 ? 0.44886 0.95381 0.78409 0.03792  -0.07810 -0.17260 189 VAL H5 N   
14286 C CA  . VAL I 189 ? 0.43423 0.91757 0.79263 0.04504  -0.09478 -0.17871 189 VAL H5 CA  
14287 C C   . VAL I 189 ? 0.39518 0.87991 0.79043 0.04658  -0.11455 -0.14990 189 VAL H5 C   
14288 O O   . VAL I 189 ? 0.39738 0.89877 0.79132 0.04172  -0.11442 -0.12510 189 VAL H5 O   
14289 C CB  . VAL I 189 ? 0.36134 0.81422 0.69077 0.04367  -0.09577 -0.19311 189 VAL H5 CB  
14290 C CG1 . VAL I 189 ? 0.37345 0.82462 0.66270 0.04121  -0.07360 -0.21526 189 VAL H5 CG1 
14291 C CG2 . VAL I 189 ? 0.35747 0.80440 0.67338 0.03814  -0.10135 -0.17274 189 VAL H5 CG2 
14292 N N   . VAL I 190 ? 0.39614 0.86231 0.82493 0.05338  -0.13115 -0.15349 190 VAL H5 N   
14293 C CA  . VAL I 190 ? 0.47065 0.92974 0.93854 0.05216  -0.14993 -0.12425 190 VAL H5 CA  
14294 C C   . VAL I 190 ? 0.51965 0.93989 1.01164 0.05462  -0.16811 -0.14002 190 VAL H5 C   
14295 O O   . VAL I 190 ? 0.58975 0.99700 1.08073 0.06482  -0.16837 -0.17131 190 VAL H5 O   
14296 C CB  . VAL I 190 ? 0.41169 0.89513 0.90663 0.06061  -0.15232 -0.10319 190 VAL H5 CB  
14297 C CG1 . VAL I 190 ? 0.41516 0.89461 0.92587 0.07579  -0.15446 -0.12799 190 VAL H5 CG1 
14298 C CG2 . VAL I 190 ? 0.36462 0.84156 0.89612 0.05731  -0.16835 -0.06449 190 VAL H5 CG2 
14299 N N   . THR I 191 ? 0.49782 0.90265 1.01314 0.04488  -0.18321 -0.12090 191 THR H5 N   
14300 C CA  . THR I 191 ? 0.60813 0.97469 1.15447 0.04456  -0.20391 -0.13590 191 THR H5 CA  
14301 C C   . THR I 191 ? 0.64284 0.99288 1.24183 0.04662  -0.21898 -0.11101 191 THR H5 C   
14302 O O   . THR I 191 ? 0.61060 0.97784 1.22571 0.03908  -0.21813 -0.07011 191 THR H5 O   
14303 C CB  . THR I 191 ? 0.58648 0.94569 1.13189 0.03047  -0.21331 -0.13424 191 THR H5 CB  
14304 O OG1 . THR I 191 ? 0.61113 0.99458 1.16897 0.01791  -0.21110 -0.09372 191 THR H5 OG1 
14305 C CG2 . THR I 191 ? 0.54603 0.91206 1.03777 0.03317  -0.20228 -0.16166 191 THR H5 CG2 
14306 N N   . VAL I 192 ? 0.64605 0.96288 1.27012 0.05849  -0.23234 -0.13524 192 VAL H5 N   
14307 C CA  . VAL I 192 ? 0.67276 0.96381 1.34681 0.06466  -0.24797 -0.11383 192 VAL H5 CA  
14308 C C   . VAL I 192 ? 0.75406 0.99305 1.46367 0.06363  -0.27091 -0.13881 192 VAL H5 C   
14309 O O   . VAL I 192 ? 0.69370 0.92449 1.38349 0.06493  -0.27328 -0.18047 192 VAL H5 O   
14310 C CB  . VAL I 192 ? 0.74128 1.04631 1.41437 0.08803  -0.24191 -0.12064 192 VAL H5 CB  
14311 C CG1 . VAL I 192 ? 0.75096 1.11071 1.38882 0.08809  -0.22019 -0.10444 192 VAL H5 CG1 
14312 C CG2 . VAL I 192 ? 0.75271 1.04542 1.41606 0.10482  -0.24243 -0.17379 192 VAL H5 CG2 
14313 N N   . PRO I 193 ? 0.88426 1.08646 1.64615 0.06110  -0.28866 -0.11401 193 PRO H5 N   
14314 C CA  . PRO I 193 ? 0.98876 1.13477 1.79007 0.06268  -0.31255 -0.14355 193 PRO H5 CA  
14315 C C   . PRO I 193 ? 1.09723 1.23202 1.88936 0.09177  -0.31451 -0.19151 193 PRO H5 C   
14316 O O   . PRO I 193 ? 1.16315 1.31734 1.94745 0.11166  -0.30504 -0.18597 193 PRO H5 O   
14317 C CB  . PRO I 193 ? 0.98536 1.09445 1.84331 0.05500  -0.32704 -0.09754 193 PRO H5 CB  
14318 C CG  . PRO I 193 ? 0.91607 1.07005 1.76047 0.04036  -0.31055 -0.04261 193 PRO H5 CG  
14319 C CD  . PRO I 193 ? 0.86724 1.07634 1.65424 0.05396  -0.28798 -0.05572 193 PRO H5 CD  
14320 N N   . SER I 194 ? 1.11761 1.22682 1.91122 0.09527  -0.32722 -0.24106 194 SER H5 N   
14321 C CA  . SER I 194 ? 1.10271 1.20728 1.88619 0.12409  -0.32799 -0.29142 194 SER H5 CA  
14322 C C   . SER I 194 ? 1.17461 1.24416 2.00365 0.14660  -0.34158 -0.28593 194 SER H5 C   
14323 O O   . SER I 194 ? 1.15039 1.23880 1.96840 0.17375  -0.33393 -0.30967 194 SER H5 O   
14324 C CB  . SER I 194 ? 1.05352 1.13657 1.83268 0.12452  -0.34236 -0.34514 194 SER H5 CB  
14325 O OG  . SER I 194 ? 1.01836 1.13561 1.75149 0.10816  -0.33051 -0.34895 194 SER H5 OG  
14326 N N   . SER I 195 ? 1.22384 1.24314 2.10566 0.13628  -0.36149 -0.25421 195 SER H5 N   
14327 C CA  . SER I 195 ? 1.21634 1.19188 2.14281 0.16002  -0.37732 -0.24758 195 SER H5 CA  
14328 C C   . SER I 195 ? 1.27199 1.28755 2.18453 0.17910  -0.36214 -0.21522 195 SER H5 C   
14329 O O   . SER I 195 ? 1.31633 1.31737 2.24879 0.21060  -0.37023 -0.22724 195 SER H5 O   
14330 C CB  . SER I 195 ? 1.14669 1.05901 2.13104 0.14002  -0.39885 -0.21008 195 SER H5 CB  
14331 O OG  . SER I 195 ? 1.02906 0.96728 2.00719 0.10771  -0.38779 -0.15676 195 SER H5 OG  
14332 N N   . SER I 196 ? 1.29390 1.36229 2.17350 0.16273  -0.34161 -0.17748 196 SER H5 N   
14333 C CA  . SER I 196 ? 1.32748 1.43977 2.19385 0.17863  -0.32875 -0.14712 196 SER H5 CA  
14334 C C   . SER I 196 ? 1.25949 1.42905 2.08538 0.19589  -0.30938 -0.18676 196 SER H5 C   
14335 O O   . SER I 196 ? 1.28448 1.49808 2.10016 0.20935  -0.29899 -0.16989 196 SER H5 O   
14336 C CB  . SER I 196 ? 1.36435 1.50932 2.21576 0.15397  -0.31642 -0.09008 196 SER H5 CB  
14337 O OG  . SER I 196 ? 1.36273 1.54473 2.17249 0.13252  -0.29931 -0.10381 196 SER H5 OG  
14338 N N   . LEU I 197 ? 1.17944 1.35209 1.98287 0.19526  -0.30427 -0.23854 197 LEU H5 N   
14339 C CA  . LEU I 197 ? 1.06845 1.29715 1.83210 0.20614  -0.28201 -0.27327 197 LEU H5 CA  
14340 C C   . LEU I 197 ? 1.05577 1.29906 1.84012 0.24118  -0.28478 -0.29389 197 LEU H5 C   
14341 O O   . LEU I 197 ? 0.98556 1.28751 1.74800 0.24902  -0.26544 -0.30335 197 LEU H5 O   
14342 C CB  . LEU I 197 ? 0.96443 1.18903 1.69968 0.19963  -0.27741 -0.32086 197 LEU H5 CB  
14343 C CG  . LEU I 197 ? 0.82147 1.10145 1.50147 0.19227  -0.24861 -0.33946 197 LEU H5 CG  
14344 C CD1 . LEU I 197 ? 0.76695 1.07778 1.42374 0.17002  -0.23318 -0.29525 197 LEU H5 CD1 
14345 C CD2 . LEU I 197 ? 0.77518 1.04084 1.42756 0.18414  -0.24927 -0.37465 197 LEU H5 CD2 
14346 N N   . GLY I 198 ? 1.08826 1.09167 1.55097 0.13307  -0.16361 -0.12574 198 GLY H5 N   
14347 C CA  . GLY I 198 ? 1.07336 1.08527 1.57809 0.16116  -0.16263 -0.13487 198 GLY H5 CA  
14348 C C   . GLY I 198 ? 1.07025 1.10900 1.60016 0.17806  -0.18695 -0.10220 198 GLY H5 C   
14349 O O   . GLY I 198 ? 1.05953 1.12476 1.63201 0.20264  -0.19249 -0.10767 198 GLY H5 O   
14350 N N   . THR I 199 ? 1.08457 1.11392 1.58912 0.16537  -0.20175 -0.06776 199 THR H5 N   
14351 C CA  . THR I 199 ? 1.13713 1.17621 1.64839 0.17960  -0.22484 -0.03238 199 THR H5 CA  
14352 C C   . THR I 199 ? 1.14807 1.24516 1.64159 0.17461  -0.23180 -0.01963 199 THR H5 C   
14353 O O   . THR I 199 ? 1.13872 1.26071 1.64587 0.19442  -0.25165 -0.00742 199 THR H5 O   
14354 C CB  . THR I 199 ? 1.19682 1.18155 1.68710 0.16820  -0.23295 0.00061  199 THR H5 CB  
14355 O OG1 . THR I 199 ? 1.15930 1.14649 1.62019 0.13766  -0.22144 0.00386  199 THR H5 OG1 
14356 C CG2 . THR I 199 ? 1.25824 1.17842 1.76540 0.17602  -0.23192 -0.00947 199 THR H5 CG2 
14357 N N   . GLN I 200 ? 1.15574 1.27419 1.61974 0.15009  -0.21758 -0.02509 200 GLN H5 N   
14358 C CA  . GLN I 200 ? 1.14364 1.30865 1.58286 0.14348  -0.22163 -0.01300 200 GLN H5 CA  
14359 C C   . GLN I 200 ? 1.03715 1.25258 1.48991 0.14358  -0.21186 -0.04756 200 GLN H5 C   
14360 O O   . GLN I 200 ? 1.00843 1.21859 1.46781 0.13474  -0.19244 -0.07661 200 GLN H5 O   
14361 C CB  . GLN I 200 ? 1.12895 1.28504 1.53159 0.11698  -0.20980 0.00482  200 GLN H5 CB  
14362 C CG  . GLN I 200 ? 1.14387 1.33209 1.51097 0.11129  -0.21216 0.02543  200 GLN H5 CG  
14363 C CD  . GLN I 200 ? 1.25489 1.41995 1.60217 0.12336  -0.23061 0.06380  200 GLN H5 CD  
14364 O OE1 . GLN I 200 ? 1.30553 1.42386 1.66233 0.12784  -0.23635 0.08261  200 GLN H5 OE1 
14365 N NE2 . GLN I 200 ? 1.29212 1.48369 1.60577 0.12813  -0.24098 0.07577  200 GLN H5 NE2 
14366 N N   . THR I 201 ? 0.92666 1.18625 1.37954 0.15242  -0.22613 -0.04426 201 THR H5 N   
14367 C CA  . THR I 201 ? 0.79460 1.10388 1.26475 0.15053  -0.21805 -0.07615 201 THR H5 CA  
14368 C C   . THR I 201 ? 0.76833 1.09786 1.19568 0.12668  -0.20422 -0.07828 201 THR H5 C   
14369 O O   . THR I 201 ? 0.66270 0.98792 1.05005 0.11872  -0.20949 -0.05170 201 THR H5 O   
14370 C CB  . THR I 201 ? 0.70115 1.04946 1.20197 0.17212  -0.24502 -0.07583 201 THR H5 CB  
14371 O OG1 . THR I 201 ? 0.69880 1.03061 1.25149 0.19662  -0.25522 -0.07844 201 THR H5 OG1 
14372 C CG2 . THR I 201 ? 0.61983 1.02243 1.14367 0.16649  -0.23674 -0.10918 201 THR H5 CG2 
14373 N N   . TYR I 202 ? 0.75339 1.09963 1.18771 0.11528  -0.18326 -0.11006 202 TYR H5 N   
14374 C CA  . TYR I 202 ? 0.66054 1.02336 1.05998 0.09425  -0.16862 -0.11678 202 TYR H5 CA  
14375 C C   . TYR I 202 ? 0.52843 0.93819 0.94358 0.09380  -0.16567 -0.14406 202 TYR H5 C   
14376 O O   . TYR I 202 ? 0.50976 0.92535 0.95786 0.09621  -0.15257 -0.17195 202 TYR H5 O   
14377 C CB  . TYR I 202 ? 0.74406 1.07237 1.13010 0.07813  -0.14779 -0.12752 202 TYR H5 CB  
14378 C CG  . TYR I 202 ? 0.85169 1.13648 1.22748 0.07446  -0.15258 -0.10161 202 TYR H5 CG  
14379 C CD1 . TYR I 202 ? 0.87117 1.15652 1.22273 0.06465  -0.15452 -0.07415 202 TYR H5 CD1 
14380 C CD2 . TYR I 202 ? 0.92028 1.16105 1.31146 0.07949  -0.15275 -0.10588 202 TYR H5 CD2 
14381 C CE1 . TYR I 202 ? 0.91928 1.16682 1.27026 0.05873  -0.15669 -0.05061 202 TYR H5 CE1 
14382 C CE2 . TYR I 202 ? 0.94001 1.13973 1.32596 0.07375  -0.15890 -0.08333 202 TYR H5 CE2 
14383 C CZ  . TYR I 202 ? 0.94951 1.15499 1.31934 0.06267  -0.16088 -0.05530 202 TYR H5 CZ  
14384 O OH  . TYR I 202 ? 0.99731 1.16414 1.37042 0.05445  -0.16472 -0.03301 202 TYR H5 OH  
14385 N N   . ILE I 203 ? 0.58135 1.02105 0.97142 0.08958  -0.17594 -0.13665 203 ILE H5 N   
14386 C CA  . ILE I 203 ? 0.59188 1.07621 0.99454 0.08654  -0.17737 -0.16118 203 ILE H5 CA  
14387 C C   . ILE I 203 ? 0.60346 1.09467 0.95648 0.06772  -0.16587 -0.16119 203 ILE H5 C   
14388 O O   . ILE I 203 ? 0.70723 1.18817 1.01844 0.06549  -0.17212 -0.13586 203 ILE H5 O   
14389 C CB  . ILE I 203 ? 0.53756 1.05181 0.96281 0.10458  -0.21137 -0.15430 203 ILE H5 CB  
14390 C CG1 . ILE I 203 ? 0.54834 1.05699 1.03381 0.12592  -0.22103 -0.15665 203 ILE H5 CG1 
14391 C CG2 . ILE I 203 ? 0.52447 1.08548 0.96183 0.09783  -0.21666 -0.17963 203 ILE H5 CG2 
14392 C CD1 . ILE I 203 ? 0.58808 1.11190 1.09283 0.14801  -0.26133 -0.13956 203 ILE H5 CD1 
14393 N N   . CYS I 204 ? 0.46912 0.97348 0.82560 0.05428  -0.14611 -0.18933 204 CYS H5 N   
14394 C CA  . CYS I 204 ? 0.58918 1.10119 0.90416 0.03821  -0.13506 -0.19365 204 CYS H5 CA  
14395 C C   . CYS I 204 ? 0.69350 1.24553 1.00885 0.03770  -0.15008 -0.20761 204 CYS H5 C   
14396 O O   . CYS I 204 ? 0.67868 1.25771 1.04048 0.04365  -0.15956 -0.22648 204 CYS H5 O   
14397 C CB  . CYS I 204 ? 0.58045 1.07487 0.89149 0.02345  -0.10723 -0.21416 204 CYS H5 CB  
14398 S SG  . CYS I 204 ? 0.73217 1.24678 1.07912 0.01778  -0.09278 -0.25320 204 CYS H5 SG  
14399 N N   . ASN I 205 ? 0.67003 1.22487 0.93556 0.03049  -0.15236 -0.19895 205 ASN H5 N   
14400 C CA  . ASN I 205 ? 0.59130 1.17613 0.84293 0.02883  -0.17108 -0.21054 205 ASN H5 CA  
14401 C C   . ASN I 205 ? 0.58532 1.17353 0.81348 0.01029  -0.14795 -0.23293 205 ASN H5 C   
14402 O O   . ASN I 205 ? 0.61626 1.18556 0.79730 0.00299  -0.13231 -0.22267 205 ASN H5 O   
14403 C CB  . ASN I 205 ? 0.59688 1.17147 0.79564 0.03644  -0.19257 -0.18208 205 ASN H5 CB  
14404 C CG  . ASN I 205 ? 0.69127 1.24120 0.89636 0.05118  -0.20265 -0.15080 205 ASN H5 CG  
14405 O OD1 . ASN I 205 ? 0.70056 1.22069 0.87121 0.04802  -0.18767 -0.12666 205 ASN H5 OD1 
14406 N ND2 . ASN I 205 ? 0.78167 1.34337 1.03745 0.06695  -0.22579 -0.15211 205 ASN H5 ND2 
14407 N N   . VAL I 206 ? 0.56641 1.17744 0.83085 0.00274  -0.14381 -0.26349 206 VAL H5 N   
14408 C CA  . VAL I 206 ? 0.59907 1.20834 0.84546 -0.01521 -0.12101 -0.28643 206 VAL H5 CA  
14409 C C   . VAL I 206 ? 0.63592 1.27079 0.86488 -0.02133 -0.13985 -0.30139 206 VAL H5 C   
14410 O O   . VAL I 206 ? 0.64190 1.30824 0.90997 -0.01703 -0.16543 -0.31267 206 VAL H5 O   
14411 C CB  . VAL I 206 ? 0.50988 1.11705 0.79958 -0.02322 -0.09827 -0.31038 206 VAL H5 CB  
14412 C CG1 . VAL I 206 ? 0.44857 1.04535 0.71323 -0.04172 -0.07497 -0.33121 206 VAL H5 CG1 
14413 C CG2 . VAL I 206 ? 0.41105 0.98546 0.70749 -0.01679 -0.08434 -0.29626 206 VAL H5 CG2 
14414 N N   . ASN I 207 ? 0.63129 1.25171 0.80395 -0.03088 -0.12859 -0.30247 207 ASN H5 N   
14415 C CA  . ASN I 207 ? 0.66092 1.29546 0.80287 -0.03875 -0.14429 -0.31865 207 ASN H5 CA  
14416 C C   . ASN I 207 ? 0.67612 1.30157 0.80690 -0.05671 -0.11696 -0.34433 207 ASN H5 C   
14417 O O   . ASN I 207 ? 0.69138 1.28894 0.79552 -0.05983 -0.08898 -0.33774 207 ASN H5 O   
14418 C CB  . ASN I 207 ? 0.70926 1.32588 0.77953 -0.03211 -0.15526 -0.29529 207 ASN H5 CB  
14419 C CG  . ASN I 207 ? 0.90028 1.53178 0.94221 -0.03186 -0.19224 -0.30410 207 ASN H5 CG  
14420 O OD1 . ASN I 207 ? 0.91618 1.57013 0.98192 -0.04252 -0.20378 -0.33364 207 ASN H5 OD1 
14421 N ND2 . ASN I 207 ? 1.02600 1.64118 1.01387 -0.02071 -0.21232 -0.27824 207 ASN H5 ND2 
14422 N N   . HIS I 208 ? 0.52581 1.17419 0.68290 -0.06844 -0.12610 -0.37356 208 HIS H5 N   
14423 C CA  . HIS I 208 ? 0.52516 1.16220 0.66842 -0.08690 -0.10378 -0.39949 208 HIS H5 CA  
14424 C C   . HIS I 208 ? 0.57579 1.21541 0.69232 -0.09141 -0.12507 -0.40809 208 HIS H5 C   
14425 O O   . HIS I 208 ? 0.58342 1.24127 0.74472 -0.09579 -0.13957 -0.42097 208 HIS H5 O   
14426 C CB  . HIS I 208 ? 0.56212 1.19820 0.76267 -0.09600 -0.08102 -0.41538 208 HIS H5 CB  
14427 C CG  . HIS I 208 ? 0.66245 1.26927 0.84401 -0.11124 -0.05209 -0.42987 208 HIS H5 CG  
14428 N ND1 . HIS I 208 ? 0.64710 1.25934 0.86556 -0.12410 -0.04329 -0.44977 208 HIS H5 ND1 
14429 C CD2 . HIS I 208 ? 0.64921 1.22009 0.78358 -0.11461 -0.02993 -0.42528 208 HIS H5 CD2 
14430 C CE1 . HIS I 208 ? 0.59724 1.17664 0.78743 -0.13529 -0.01834 -0.45546 208 HIS H5 CE1 
14431 N NE2 . HIS I 208 ? 0.64718 1.20014 0.78822 -0.12839 -0.01083 -0.43947 208 HIS H5 NE2 
14432 N N   . LYS I 209 ? 0.70284 1.32184 0.74642 -0.09077 -0.12593 -0.40191 209 LYS H5 N   
14433 C CA  . LYS I 209 ? 0.67768 1.28976 0.68179 -0.09492 -0.14909 -0.40932 209 LYS H5 CA  
14434 C C   . LYS I 209 ? 0.78537 1.39074 0.81562 -0.11063 -0.14013 -0.43207 209 LYS H5 C   
14435 O O   . LYS I 209 ? 0.72093 1.33801 0.76251 -0.11436 -0.17122 -0.44149 209 LYS H5 O   
14436 C CB  . LYS I 209 ? 0.72651 1.30753 0.63966 -0.09242 -0.14022 -0.40024 209 LYS H5 CB  
14437 N N   . PRO I 210 ? 0.77921 1.36479 0.82041 -0.12028 -0.10232 -0.44058 210 PRO H5 N   
14438 C CA  . PRO I 210 ? 0.82477 1.40228 0.88623 -0.13623 -0.09467 -0.46126 210 PRO H5 CA  
14439 C C   . PRO I 210 ? 0.82833 1.44078 0.96216 -0.14220 -0.11352 -0.47555 210 PRO H5 C   
14440 O O   . PRO I 210 ? 0.79548 1.40733 0.94049 -0.15521 -0.12160 -0.49286 210 PRO H5 O   
14441 C CB  . PRO I 210 ? 0.74567 1.29652 0.81337 -0.14183 -0.05208 -0.46109 210 PRO H5 CB  
14442 C CG  . PRO I 210 ? 0.68841 1.22174 0.71392 -0.12957 -0.04024 -0.44159 210 PRO H5 CG  
14443 C CD  . PRO I 210 ? 0.70247 1.26601 0.73073 -0.11717 -0.06762 -0.43025 210 PRO H5 CD  
14444 N N   . SER I 211 ? 0.90496 1.54655 1.09244 -0.13325 -0.11932 -0.46951 211 SER H5 N   
14445 C CA  . SER I 211 ? 0.91634 1.59183 1.18315 -0.13667 -0.13213 -0.48237 211 SER H5 CA  
14446 C C   . SER I 211 ? 0.89799 1.60386 1.18892 -0.12111 -0.17717 -0.47062 211 SER H5 C   
14447 O O   . SER I 211 ? 0.97580 1.71209 1.34239 -0.11982 -0.18901 -0.47794 211 SER H5 O   
14448 C CB  . SER I 211 ? 0.92712 1.60557 1.24576 -0.13990 -0.09542 -0.48801 211 SER H5 CB  
14449 O OG  . SER I 211 ? 0.90690 1.58458 1.21952 -0.12513 -0.09149 -0.46981 211 SER H5 OG  
14450 N N   . ASN I 212 ? 0.82933 1.52518 1.05768 -0.10905 -0.20177 -0.45208 212 ASN H5 N   
14451 C CA  . ASN I 212 ? 0.80047 1.51741 1.04047 -0.09208 -0.24624 -0.43587 212 ASN H5 CA  
14452 C C   . ASN I 212 ? 0.74032 1.48276 1.05461 -0.07941 -0.23970 -0.42799 212 ASN H5 C   
14453 O O   . ASN I 212 ? 0.70451 1.47475 1.08579 -0.07202 -0.26451 -0.42884 212 ASN H5 O   
14454 C CB  . ASN I 212 ? 0.74005 1.47014 0.99900 -0.09640 -0.28963 -0.44536 212 ASN H5 CB  
14455 C CG  . ASN I 212 ? 0.89065 1.58789 1.06069 -0.10557 -0.30524 -0.44937 212 ASN H5 CG  
14456 O OD1 . ASN I 212 ? 0.96949 1.64599 1.06266 -0.09590 -0.32688 -0.43270 212 ASN H5 OD1 
14457 N ND2 . ASN I 212 ? 0.84608 1.53389 1.02153 -0.12452 -0.29268 -0.47166 212 ASN H5 ND2 
14458 N N   . THR I 213 ? 0.74477 1.47470 1.04838 -0.07701 -0.20543 -0.42077 213 THR H5 N   
14459 C CA  . THR I 213 ? 0.75445 1.49839 1.11710 -0.06579 -0.19412 -0.41374 213 THR H5 CA  
14460 C C   . THR I 213 ? 0.71397 1.45185 1.03893 -0.04899 -0.20715 -0.38724 213 THR H5 C   
14461 O O   . THR I 213 ? 0.83624 1.55226 1.10335 -0.05266 -0.18887 -0.38009 213 THR H5 O   
14462 C CB  . THR I 213 ? 0.79798 1.52720 1.18005 -0.07861 -0.14527 -0.42820 213 THR H5 CB  
14463 O OG1 . THR I 213 ? 0.86207 1.59339 1.26996 -0.09614 -0.13092 -0.45240 213 THR H5 OG1 
14464 C CG2 . THR I 213 ? 0.74821 1.48753 1.19078 -0.06822 -0.13291 -0.42483 213 THR H5 CG2 
14465 N N   . LYS I 214 ? 0.55472 1.31116 0.91384 -0.03035 -0.23946 -0.37221 214 LYS H5 N   
14466 C CA  . LYS I 214 ? 0.62093 1.37104 0.96049 -0.01271 -0.24879 -0.34564 214 LYS H5 CA  
14467 C C   . LYS I 214 ? 0.70623 1.47268 1.12925 0.00079  -0.24568 -0.34431 214 LYS H5 C   
14468 O O   . LYS I 214 ? 0.63922 1.42561 1.12024 0.00934  -0.26789 -0.34794 214 LYS H5 O   
14469 C CB  . LYS I 214 ? 0.61040 1.35310 0.89336 0.00029  -0.29219 -0.32299 214 LYS H5 CB  
14470 C CG  . LYS I 214 ? 0.65309 1.37251 0.84380 -0.01230 -0.29114 -0.32509 214 LYS H5 CG  
14471 C CD  . LYS I 214 ? 0.77043 1.46194 0.87987 0.00081  -0.31964 -0.29446 214 LYS H5 CD  
14472 C CE  . LYS I 214 ? 0.85920 1.52999 0.87846 -0.01202 -0.32341 -0.30427 214 LYS H5 CE  
14473 N NZ  . LYS I 214 ? 0.90470 1.53595 0.82530 -0.00201 -0.34025 -0.27401 214 LYS H5 NZ  
14474 N N   . VAL I 215 ? 0.73575 1.47244 1.15408 0.00350  -0.21191 -0.33221 215 VAL H5 N   
14475 C CA  . VAL I 215 ? 0.70075 1.44173 1.18697 0.01529  -0.20107 -0.33295 215 VAL H5 CA  
14476 C C   . VAL I 215 ? 0.61884 1.32197 1.07210 0.03015  -0.19899 -0.29999 215 VAL H5 C   
14477 O O   . VAL I 215 ? 0.62644 1.29498 1.01776 0.02309  -0.18085 -0.28535 215 VAL H5 O   
14478 C CB  . VAL I 215 ? 0.67476 1.40981 1.19162 -0.00077 -0.15617 -0.35906 215 VAL H5 CB  
14479 C CG1 . VAL I 215 ? 0.65043 1.38091 1.22613 0.01187  -0.14016 -0.36046 215 VAL H5 CG1 
14480 C CG2 . VAL I 215 ? 0.69364 1.45469 1.24144 -0.01733 -0.15263 -0.38789 215 VAL H5 CG2 
14481 N N   . ASP I 216 ? 0.58565 1.29562 1.08613 0.05074  -0.21799 -0.28894 216 ASP H5 N   
14482 C CA  . ASP I 216 ? 0.67461 1.34714 1.15692 0.06473  -0.21553 -0.26024 216 ASP H5 CA  
14483 C C   . ASP I 216 ? 0.67729 1.34422 1.22175 0.07117  -0.19196 -0.27390 216 ASP H5 C   
14484 O O   . ASP I 216 ? 0.63488 1.33110 1.25198 0.08492  -0.20485 -0.28538 216 ASP H5 O   
14485 C CB  . ASP I 216 ? 0.72497 1.39747 1.19632 0.08508  -0.25892 -0.23198 216 ASP H5 CB  
14486 C CG  . ASP I 216 ? 0.74271 1.40773 1.13430 0.07842  -0.27781 -0.21630 216 ASP H5 CG  
14487 O OD1 . ASP I 216 ? 0.71526 1.36461 1.05440 0.06060  -0.25145 -0.21902 216 ASP H5 OD1 
14488 O OD2 . ASP I 216 ? 0.82050 1.49108 1.19861 0.09203  -0.31905 -0.20099 216 ASP H5 OD2 
14489 N N   . LYS I 217 ? 0.66758 1.29509 1.18349 0.06164  -0.15795 -0.27374 217 LYS H5 N   
14490 C CA  . LYS I 217 ? 0.65469 1.26299 1.20828 0.06452  -0.13005 -0.28851 217 LYS H5 CA  
14491 C C   . LYS I 217 ? 0.65681 1.22157 1.19345 0.07757  -0.13331 -0.26366 217 LYS H5 C   
14492 O O   . LYS I 217 ? 0.62430 1.15713 1.10463 0.07070  -0.13245 -0.24310 217 LYS H5 O   
14493 C CB  . LYS I 217 ? 0.63921 1.22609 1.16517 0.04247  -0.09146 -0.30964 217 LYS H5 CB  
14494 C CG  . LYS I 217 ? 0.66322 1.21240 1.20085 0.04267  -0.05903 -0.32318 217 LYS H5 CG  
14495 C CD  . LYS I 217 ? 0.66748 1.24534 1.28439 0.05141  -0.04664 -0.34762 217 LYS H5 CD  
14496 C CE  . LYS I 217 ? 0.65020 1.25526 1.29061 0.03269  -0.02223 -0.37788 217 LYS H5 CE  
14497 N NZ  . LYS I 217 ? 0.66903 1.33946 1.36613 0.03500  -0.05025 -0.38516 217 LYS H5 NZ  
14498 N N   . ARG I 218 ? 0.63206 1.19552 1.22281 0.09606  -0.13599 -0.26674 218 ARG H5 N   
14499 C CA  . ARG I 218 ? 0.64362 1.16001 1.22262 0.10760  -0.13617 -0.24778 218 ARG H5 CA  
14500 C C   . ARG I 218 ? 0.63644 1.10777 1.19232 0.09516  -0.09939 -0.26405 218 ARG H5 C   
14501 O O   . ARG I 218 ? 0.64539 1.12242 1.22613 0.08950  -0.07176 -0.29327 218 ARG H5 O   
14502 C CB  . ARG I 218 ? 0.63054 1.15793 1.27578 0.13423  -0.15346 -0.24591 218 ARG H5 CB  
14503 N N   . VAL I 219 ? 0.62082 1.04474 1.12760 0.08985  -0.09938 -0.24520 219 VAL H5 N   
14504 C CA  . VAL I 219 ? 0.61517 0.98730 1.08870 0.07817  -0.07346 -0.25751 219 VAL H5 CA  
14505 C C   . VAL I 219 ? 0.73373 1.06089 1.21506 0.09210  -0.07803 -0.24789 219 VAL H5 C   
14506 O O   . VAL I 219 ? 0.77681 1.07981 1.23683 0.09304  -0.09631 -0.22135 219 VAL H5 O   
14507 C CB  . VAL I 219 ? 0.58380 0.93695 0.99903 0.05870  -0.07272 -0.24697 219 VAL H5 CB  
14508 C CG1 . VAL I 219 ? 0.57248 0.86684 0.95067 0.04798  -0.05393 -0.25915 219 VAL H5 CG1 
14509 C CG2 . VAL I 219 ? 0.47047 0.86416 0.87772 0.04629  -0.06733 -0.25791 219 VAL H5 CG2 
14510 N N   . GLU I 220 ? 0.86259 1.17653 1.37637 0.10231  -0.05869 -0.27042 220 GLU H5 N   
14511 C CA  . GLU I 220 ? 0.88547 1.15354 1.40991 0.11728  -0.05888 -0.26757 220 GLU H5 CA  
14512 C C   . GLU I 220 ? 0.94438 1.15066 1.42742 0.10659  -0.02845 -0.29066 220 GLU H5 C   
14513 O O   . GLU I 220 ? 0.90641 1.11366 1.37054 0.09293  -0.00203 -0.31348 220 GLU H5 O   
14514 C CB  . GLU I 220 ? 0.81491 1.11398 1.41536 0.14256  -0.06100 -0.27589 220 GLU H5 CB  
14515 N N   . PRO I 221 ? 1.01683 1.16226 1.47825 0.11140  -0.03231 -0.28516 221 PRO H5 N   
14516 C CA  . PRO I 221 ? 1.00021 1.07683 1.41304 0.10267  -0.00604 -0.30885 221 PRO H5 CA  
14517 C C   . PRO I 221 ? 0.96125 1.03690 1.40337 0.11220  0.03326  -0.34208 221 PRO H5 C   
14518 O O   . PRO I 221 ? 0.95933 0.97376 1.35341 0.10499  0.06153  -0.36449 221 PRO H5 O   
14519 C CB  . PRO I 221 ? 0.97945 0.99763 1.37681 0.10930  -0.02481 -0.29448 221 PRO H5 CB  
14520 C CG  . PRO I 221 ? 0.98153 1.03462 1.39923 0.11113  -0.06033 -0.25826 221 PRO H5 CG  
14521 C CD  . PRO I 221 ? 0.99486 1.12461 1.46385 0.12138  -0.06301 -0.25502 221 PRO H5 CD  
14522 N N   . GLU J 1   ? 1.24096 0.79728 1.14014 -0.05916 -0.10952 0.12309  1   GLU L5 N   
14523 C CA  . GLU J 1   ? 1.30715 0.90706 1.21088 -0.06091 -0.12076 0.11676  1   GLU L5 CA  
14524 C C   . GLU J 1   ? 1.26652 0.90373 1.14459 -0.04161 -0.10368 0.12843  1   GLU L5 C   
14525 O O   . GLU J 1   ? 1.32630 0.96704 1.19642 -0.03015 -0.08198 0.14466  1   GLU L5 O   
14526 C CB  . GLU J 1   ? 1.33607 0.96484 1.29694 -0.08202 -0.12492 0.11998  1   GLU L5 CB  
14527 C CG  . GLU J 1   ? 1.39893 1.05604 1.36611 -0.08811 -0.14542 0.10654  1   GLU L5 CG  
14528 C CD  . GLU J 1   ? 1.47618 1.18267 1.43972 -0.07895 -0.13274 0.11604  1   GLU L5 CD  
14529 O OE1 . GLU J 1   ? 1.53458 1.26167 1.51254 -0.07608 -0.11106 0.13363  1   GLU L5 OE1 
14530 O OE2 . GLU J 1   ? 1.44684 1.16970 1.39164 -0.07362 -0.14404 0.10594  1   GLU L5 OE2 
14531 N N   . ILE J 2   ? 1.14519 0.80947 1.01108 -0.03787 -0.11440 0.11979  2   ILE L5 N   
14532 C CA  . ILE J 2   ? 0.94645 0.64667 0.79132 -0.02187 -0.10258 0.12762  2   ILE L5 CA  
14533 C C   . ILE J 2   ? 0.86536 0.61008 0.74296 -0.02867 -0.09202 0.13867  2   ILE L5 C   
14534 O O   . ILE J 2   ? 0.85020 0.61102 0.75907 -0.04370 -0.10137 0.13393  2   ILE L5 O   
14535 C CB  . ILE J 2   ? 0.91480 0.62222 0.73605 -0.01567 -0.11757 0.11409  2   ILE L5 CB  
14536 C CG1 . ILE J 2   ? 0.82905 0.48848 0.61559 -0.00803 -0.12985 0.10160  2   ILE L5 CG1 
14537 C CG2 . ILE J 2   ? 0.81721 0.55986 0.62032 0.00003  -0.10536 0.12237  2   ILE L5 CG2 
14538 C CD1 . ILE J 2   ? 0.74713 0.40857 0.51301 -0.00257 -0.14614 0.08777  2   ILE L5 CD1 
14539 N N   . VAL J 3   ? 0.79131 0.55607 0.65967 -0.01593 -0.07291 0.15337  3   VAL L5 N   
14540 C CA  . VAL J 3   ? 0.66479 0.46978 0.55460 -0.01774 -0.06200 0.16358  3   VAL L5 CA  
14541 C C   . VAL J 3   ? 0.62931 0.46922 0.50140 -0.00833 -0.06390 0.16016  3   VAL L5 C   
14542 O O   . VAL J 3   ? 0.61878 0.45949 0.46156 0.00697  -0.06020 0.16194  3   VAL L5 O   
14543 C CB  . VAL J 3   ? 0.67114 0.47497 0.56283 -0.00896 -0.04011 0.18222  3   VAL L5 CB  
14544 C CG1 . VAL J 3   ? 0.61676 0.46205 0.51903 -0.00545 -0.02948 0.19148  3   VAL L5 CG1 
14545 C CG2 . VAL J 3   ? 0.67381 0.44648 0.59425 -0.02180 -0.03681 0.18691  3   VAL L5 CG2 
14546 N N   . MET J 4   ? 0.60875 0.47723 0.50075 -0.01745 -0.06910 0.15590  4   MET L5 N   
14547 C CA  . MET J 4   ? 0.59726 0.49832 0.47869 -0.01162 -0.07121 0.15177  4   MET L5 CA  
14548 C C   . MET J 4   ? 0.65047 0.58222 0.53882 -0.00727 -0.05810 0.16201  4   MET L5 C   
14549 O O   . MET J 4   ? 0.66524 0.60523 0.57761 -0.01565 -0.05376 0.16627  4   MET L5 O   
14550 C CB  . MET J 4   ? 0.52528 0.43407 0.41996 -0.02290 -0.08583 0.13912  4   MET L5 CB  
14551 C CG  . MET J 4   ? 0.59771 0.47661 0.48051 -0.02450 -0.10063 0.12768  4   MET L5 CG  
14552 S SD  . MET J 4   ? 0.69171 0.55387 0.53263 -0.00534 -0.09853 0.12737  4   MET L5 SD  
14553 C CE  . MET J 4   ? 0.52983 0.42836 0.36681 -0.00043 -0.09971 0.12374  4   MET L5 CE  
14554 N N   . THR J 5   ? 0.71814 0.66677 0.58510 0.00699  -0.05208 0.16626  5   THR L5 N   
14555 C CA  . THR J 5   ? 0.61674 0.59269 0.48268 0.01463  -0.04148 0.17472  5   THR L5 CA  
14556 C C   . THR J 5   ? 0.57172 0.57925 0.43307 0.01592  -0.04846 0.16620  5   THR L5 C   
14557 O O   . THR J 5   ? 0.58885 0.60268 0.43612 0.02263  -0.05329 0.16254  5   THR L5 O   
14558 C CB  . THR J 5   ? 0.66920 0.63977 0.51520 0.03126  -0.02948 0.18735  5   THR L5 CB  
14559 O OG1 . THR J 5   ? 0.72326 0.65846 0.57403 0.02886  -0.02333 0.19399  5   THR L5 OG1 
14560 C CG2 . THR J 5   ? 0.71373 0.70853 0.55710 0.04070  -0.01847 0.19685  5   THR L5 CG2 
14561 N N   . GLN J 6   ? 0.62369 0.64970 0.49831 0.00966  -0.04818 0.16360  6   GLN L5 N   
14562 C CA  . GLN J 6   ? 0.52230 0.57537 0.39492 0.00916  -0.05448 0.15456  6   GLN L5 CA  
14563 C C   . GLN J 6   ? 0.57308 0.64870 0.43412 0.02030  -0.04801 0.15940  6   GLN L5 C   
14564 O O   . GLN J 6   ? 0.51978 0.59213 0.37960 0.02589  -0.03707 0.16955  6   GLN L5 O   
14565 C CB  . GLN J 6   ? 0.43726 0.49313 0.32928 -0.00437 -0.05943 0.14665  6   GLN L5 CB  
14566 C CG  . GLN J 6   ? 0.55525 0.60143 0.45213 -0.01208 -0.07034 0.13705  6   GLN L5 CG  
14567 C CD  . GLN J 6   ? 0.58834 0.63845 0.50401 -0.02352 -0.07444 0.13073  6   GLN L5 CD  
14568 O OE1 . GLN J 6   ? 0.55864 0.59455 0.48994 -0.03140 -0.07617 0.13216  6   GLN L5 OE1 
14569 N NE2 . GLN J 6   ? 0.57929 0.64877 0.49538 -0.02461 -0.07619 0.12389  6   GLN L5 NE2 
14570 N N   . SER J 7   ? 0.56646 0.66495 0.41956 0.02410  -0.05503 0.15218  7   SER L5 N   
14571 C CA  . SER J 7   ? 0.62301 0.74442 0.46373 0.03424  -0.05343 0.15293  7   SER L5 CA  
14572 C C   . SER J 7   ? 0.59212 0.73583 0.43675 0.02887  -0.06487 0.13917  7   SER L5 C   
14573 O O   . SER J 7   ? 0.51854 0.66322 0.37204 0.02244  -0.07190 0.13316  7   SER L5 O   
14574 C CB  . SER J 7   ? 0.62356 0.75031 0.44574 0.05117  -0.04906 0.16315  7   SER L5 CB  
14575 O OG  . SER J 7   ? 0.71231 0.84379 0.53358 0.05286  -0.05578 0.16108  7   SER L5 OG  
14576 N N   . PRO J 8   ? 0.58007 0.73982 0.41779 0.03199  -0.06635 0.13400  8   PRO L5 N   
14577 C CA  . PRO J 8   ? 0.54539 0.70249 0.36977 0.04222  -0.05613 0.14207  8   PRO L5 CA  
14578 C C   . PRO J 8   ? 0.61346 0.75392 0.45172 0.03320  -0.04784 0.14460  8   PRO L5 C   
14579 O O   . PRO J 8   ? 0.61966 0.75472 0.47549 0.01916  -0.05300 0.13707  8   PRO L5 O   
14580 C CB  . PRO J 8   ? 0.47397 0.65338 0.28397 0.04857  -0.06419 0.13194  8   PRO L5 CB  
14581 C CG  . PRO J 8   ? 0.50306 0.68936 0.32975 0.03332  -0.07590 0.11671  8   PRO L5 CG  
14582 C CD  . PRO J 8   ? 0.54145 0.72099 0.38305 0.02654  -0.07778 0.11965  8   PRO L5 CD  
14583 N N   . ALA J 9   ? 0.69156 0.82515 0.52333 0.04230  -0.03441 0.15636  9   ALA L5 N   
14584 C CA  . ALA J 9   ? 0.60299 0.72436 0.45277 0.03428  -0.02559 0.16087  9   ALA L5 CA  
14585 C C   . ALA J 9   ? 0.59343 0.72375 0.44505 0.02807  -0.03091 0.14824  9   ALA L5 C   
14586 O O   . ALA J 9   ? 0.57429 0.69820 0.44704 0.01519  -0.03174 0.14526  9   ALA L5 O   
14587 C CB  . ALA J 9   ? 0.49403 0.60837 0.33743 0.04764  -0.00752 0.17823  9   ALA L5 CB  
14588 N N   . THR J 10  ? 0.62482 0.76910 0.45368 0.03772  -0.03522 0.14026  10  THR L5 N   
14589 C CA  . THR J 10  ? 0.63941 0.78927 0.46543 0.03330  -0.04048 0.12672  10  THR L5 CA  
14590 C C   . THR J 10  ? 0.58605 0.75184 0.40097 0.03287  -0.05671 0.11098  10  THR L5 C   
14591 O O   . THR J 10  ? 0.56921 0.74562 0.37198 0.04163  -0.06196 0.11248  10  THR L5 O   
14592 C CB  . THR J 10  ? 0.70562 0.85322 0.51235 0.04725  -0.02879 0.13166  10  THR L5 CB  
14593 O OG1 . THR J 10  ? 0.84473 1.00092 0.62105 0.06570  -0.02956 0.13354  10  THR L5 OG1 
14594 C CG2 . THR J 10  ? 0.54759 0.68205 0.37111 0.04814  -0.01063 0.15014  10  THR L5 CG2 
14595 N N   . LEU J 11  ? 0.58087 0.74881 0.40110 0.02338  -0.06395 0.09651  11  LEU L5 N   
14596 C CA  . LEU J 11  ? 0.45801 0.64046 0.27699 0.01885  -0.07978 0.08086  11  LEU L5 CA  
14597 C C   . LEU J 11  ? 0.50178 0.68092 0.31794 0.01340  -0.08301 0.06633  11  LEU L5 C   
14598 O O   . LEU J 11  ? 0.58041 0.74730 0.40943 0.00555  -0.07559 0.06729  11  LEU L5 O   
14599 C CB  . LEU J 11  ? 0.48685 0.67226 0.32968 0.00678  -0.08598 0.08019  11  LEU L5 CB  
14600 C CG  . LEU J 11  ? 0.58886 0.79305 0.43567 0.00359  -0.10067 0.06833  11  LEU L5 CG  
14601 C CD1 . LEU J 11  ? 0.67358 0.89395 0.49806 0.01825  -0.10716 0.06800  11  LEU L5 CD1 
14602 C CD2 . LEU J 11  ? 0.56295 0.76945 0.42986 -0.00302 -0.10270 0.07292  11  LEU L5 CD2 
14603 N N   . SER J 12  ? 0.57784 0.76739 0.37700 0.01808  -0.09470 0.05266  12  SER L5 N   
14604 C CA  . SER J 12  ? 0.61409 0.79768 0.40550 0.01431  -0.09940 0.03634  12  SER L5 CA  
14605 C C   . SER J 12  ? 0.71210 0.90905 0.51905 0.00216  -0.11690 0.02012  12  SER L5 C   
14606 O O   . SER J 12  ? 0.78586 1.00129 0.58919 0.00645  -0.12932 0.01689  12  SER L5 O   
14607 C CB  . SER J 12  ? 0.63932 0.81948 0.39249 0.03284  -0.09806 0.03350  12  SER L5 CB  
14608 O OG  . SER J 12  ? 0.65133 0.81715 0.39260 0.03182  -0.09698 0.02102  12  SER L5 OG  
14609 N N   . VAL J 13  ? 0.72430 0.91308 0.55173 -0.01262 -0.11690 0.01176  13  VAL L5 N   
14610 C CA  . VAL J 13  ? 0.71794 0.91788 0.57000 -0.02643 -0.12949 0.00016  13  VAL L5 CA  
14611 C C   . VAL J 13  ? 0.66144 0.84820 0.51526 -0.03543 -0.13195 -0.01659 13  VAL L5 C   
14612 O O   . VAL J 13  ? 0.65812 0.82567 0.50672 -0.03539 -0.11958 -0.01454 13  VAL L5 O   
14613 C CB  . VAL J 13  ? 0.81105 1.01305 0.69309 -0.03552 -0.12379 0.01145  13  VAL L5 CB  
14614 C CG1 . VAL J 13  ? 0.80253 1.01690 0.71222 -0.04782 -0.13372 0.00262  13  VAL L5 CG1 
14615 C CG2 . VAL J 13  ? 0.86948 1.07908 0.74702 -0.02613 -0.12048 0.02740  13  VAL L5 CG2 
14616 N N   . SER J 14  ? 0.63679 0.83415 0.50035 -0.04355 -0.14839 -0.03339 14  SER L5 N   
14617 C CA  . SER J 14  ? 0.58772 0.77027 0.45591 -0.05388 -0.15165 -0.05079 14  SER L5 CA  
14618 C C   . SER J 14  ? 0.59659 0.77556 0.50277 -0.06953 -0.14475 -0.04779 14  SER L5 C   
14619 O O   . SER J 14  ? 0.56699 0.76109 0.49786 -0.07354 -0.14437 -0.03726 14  SER L5 O   
14620 C CB  . SER J 14  ? 0.58099 0.77485 0.44496 -0.05660 -0.17365 -0.07122 14  SER L5 CB  
14621 O OG  . SER J 14  ? 0.72437 0.91780 0.54641 -0.03932 -0.18018 -0.07599 14  SER L5 OG  
14622 N N   . PRO J 15  ? 0.62298 0.78073 0.53255 -0.07659 -0.13787 -0.05593 15  PRO L5 N   
14623 C CA  . PRO J 15  ? 0.60379 0.75693 0.54776 -0.08916 -0.12952 -0.05193 15  PRO L5 CA  
14624 C C   . PRO J 15  ? 0.62099 0.79232 0.59844 -0.10139 -0.14171 -0.05850 15  PRO L5 C   
14625 O O   . PRO J 15  ? 0.70226 0.88203 0.67905 -0.10535 -0.15846 -0.07438 15  PRO L5 O   
14626 C CB  . PRO J 15  ? 0.50699 0.63292 0.44247 -0.09216 -0.12124 -0.06198 15  PRO L5 CB  
14627 C CG  . PRO J 15  ? 0.53039 0.64551 0.42517 -0.07802 -0.11953 -0.06421 15  PRO L5 CG  
14628 C CD  . PRO J 15  ? 0.52124 0.65619 0.40076 -0.07089 -0.13514 -0.06752 15  PRO L5 CD  
14629 N N   . GLY J 16  ? 0.55735 0.73550 0.56458 -0.10630 -0.13351 -0.04555 16  GLY L5 N   
14630 C CA  . GLY J 16  ? 0.43123 0.62839 0.47555 -0.11644 -0.14090 -0.04659 16  GLY L5 CA  
14631 C C   . GLY J 16  ? 0.41961 0.64498 0.46896 -0.11041 -0.14955 -0.03718 16  GLY L5 C   
14632 O O   . GLY J 16  ? 0.40717 0.64911 0.49000 -0.11576 -0.14982 -0.03041 16  GLY L5 O   
14633 N N   . GLU J 17  ? 0.44521 0.67610 0.46271 -0.09810 -0.15486 -0.03509 17  GLU L5 N   
14634 C CA  . GLU J 17  ? 0.46778 0.72319 0.48548 -0.08972 -0.16121 -0.02469 17  GLU L5 CA  
14635 C C   . GLU J 17  ? 0.48467 0.73451 0.50192 -0.08258 -0.14590 -0.00447 17  GLU L5 C   
14636 O O   . GLU J 17  ? 0.52879 0.75956 0.54969 -0.08512 -0.13276 0.00059  17  GLU L5 O   
14637 C CB  . GLU J 17  ? 0.54877 0.80971 0.53062 -0.07768 -0.17151 -0.03010 17  GLU L5 CB  
14638 C CG  . GLU J 17  ? 0.76482 1.03243 0.74208 -0.08210 -0.19059 -0.05167 17  GLU L5 CG  
14639 C CD  . GLU J 17  ? 0.96754 1.23971 0.90345 -0.06586 -0.19973 -0.05556 17  GLU L5 CD  
14640 O OE1 . GLU J 17  ? 0.95195 1.21284 0.86012 -0.05266 -0.18690 -0.04301 17  GLU L5 OE1 
14641 O OE2 . GLU J 17  ? 1.12194 1.40917 1.05397 -0.06577 -0.21998 -0.07092 17  GLU L5 OE2 
14642 N N   . ARG J 18  ? 0.45547 0.72064 0.46651 -0.07255 -0.14793 0.00696  18  ARG L5 N   
14643 C CA  . ARG J 18  ? 0.37232 0.62843 0.37837 -0.06499 -0.13524 0.02413  18  ARG L5 CA  
14644 C C   . ARG J 18  ? 0.38455 0.63949 0.36003 -0.05179 -0.13499 0.03129  18  ARG L5 C   
14645 O O   . ARG J 18  ? 0.46593 0.73507 0.42809 -0.04583 -0.14488 0.02672  18  ARG L5 O   
14646 C CB  . ARG J 18  ? 0.48236 0.75310 0.51429 -0.06446 -0.13297 0.03518  18  ARG L5 CB  
14647 C CG  . ARG J 18  ? 0.36038 0.65814 0.39519 -0.05706 -0.14233 0.04004  18  ARG L5 CG  
14648 C CD  . ARG J 18  ? 0.34900 0.65931 0.41354 -0.05688 -0.13699 0.05183  18  ARG L5 CD  
14649 N NE  . ARG J 18  ? 0.42508 0.76306 0.49560 -0.04828 -0.14404 0.05952  18  ARG L5 NE  
14650 C CZ  . ARG J 18  ? 0.42626 0.79459 0.52564 -0.05382 -0.15637 0.05462  18  ARG L5 CZ  
14651 N NH1 . ARG J 18  ? 0.51412 0.88643 0.63957 -0.06946 -0.16338 0.04066  18  ARG L5 NH1 
14652 N NH2 . ARG J 18  ? 0.41368 0.80832 0.51713 -0.04365 -0.16198 0.06378  18  ARG L5 NH2 
14653 N N   . ALA J 19  ? 0.41358 0.65052 0.37815 -0.04688 -0.12375 0.04242  19  ALA L5 N   
14654 C CA  . ALA J 19  ? 0.54391 0.77529 0.48384 -0.03552 -0.12042 0.05128  19  ALA L5 CA  
14655 C C   . ALA J 19  ? 0.56461 0.79155 0.50616 -0.02941 -0.11448 0.06553  19  ALA L5 C   
14656 O O   . ALA J 19  ? 0.59065 0.80590 0.54319 -0.03322 -0.10883 0.06901  19  ALA L5 O   
14657 C CB  . ALA J 19  ? 0.57699 0.78740 0.50276 -0.03595 -0.11266 0.05068  19  ALA L5 CB  
14658 N N   . THR J 20  ? 0.51098 0.74470 0.43833 -0.01818 -0.11514 0.07387  20  THR L5 N   
14659 C CA  . THR J 20  ? 0.50479 0.73101 0.42925 -0.01058 -0.10930 0.08701  20  THR L5 CA  
14660 C C   . THR J 20  ? 0.38013 0.58735 0.28400 -0.00369 -0.10248 0.09490  20  THR L5 C   
14661 O O   . THR J 20  ? 0.50652 0.71986 0.39528 0.00422  -0.10272 0.09720  20  THR L5 O   
14662 C CB  . THR J 20  ? 0.47230 0.72172 0.40126 -0.00211 -0.11378 0.09291  20  THR L5 CB  
14663 O OG1 . THR J 20  ? 0.48169 0.74866 0.43738 -0.00970 -0.11870 0.08791  20  THR L5 OG1 
14664 C CG2 . THR J 20  ? 0.45580 0.69165 0.37574 0.00803  -0.10575 0.10687  20  THR L5 CG2 
14665 N N   . LEU J 21  ? 0.40694 0.59122 0.31085 -0.00574 -0.09658 0.09962  21  LEU L5 N   
14666 C CA  . LEU J 21  ? 0.43454 0.59784 0.32630 -0.00247 -0.09048 0.10680  21  LEU L5 CA  
14667 C C   . LEU J 21  ? 0.49014 0.64105 0.37369 0.00604  -0.08748 0.11661  21  LEU L5 C   
14668 O O   . LEU J 21  ? 0.59089 0.74008 0.47906 0.00704  -0.08851 0.11714  21  LEU L5 O   
14669 C CB  . LEU J 21  ? 0.40519 0.55075 0.30497 -0.01228 -0.08860 0.10301  21  LEU L5 CB  
14670 C CG  . LEU J 21  ? 0.49629 0.64559 0.40043 -0.01879 -0.08773 0.09633  21  LEU L5 CG  
14671 C CD1 . LEU J 21  ? 0.54604 0.71305 0.45647 -0.02273 -0.09290 0.08594  21  LEU L5 CD1 
14672 C CD2 . LEU J 21  ? 0.55984 0.69261 0.47408 -0.02659 -0.08581 0.09545  21  LEU L5 CD2 
14673 N N   . SER J 22  ? 0.41615 0.55655 0.28651 0.01353  -0.08228 0.12515  22  SER L5 N   
14674 C CA  . SER J 22  ? 0.42987 0.55496 0.28892 0.02303  -0.07837 0.13453  22  SER L5 CA  
14675 C C   . SER J 22  ? 0.48500 0.57864 0.34058 0.01986  -0.07423 0.13798  22  SER L5 C   
14676 O O   . SER J 22  ? 0.50605 0.59541 0.36675 0.01449  -0.07136 0.13830  22  SER L5 O   
14677 C CB  . SER J 22  ? 0.53303 0.67336 0.37971 0.03687  -0.07531 0.14312  22  SER L5 CB  
14678 O OG  . SER J 22  ? 0.57162 0.74281 0.42563 0.03893  -0.08185 0.13936  22  SER L5 OG  
14679 N N   . CYS J 23  ? 0.43590 0.50696 0.28363 0.02356  -0.07406 0.14062  23  CYS L5 N   
14680 C CA  . CYS J 23  ? 0.45647 0.49483 0.30163 0.01993  -0.07299 0.14214  23  CYS L5 CA  
14681 C C   . CYS J 23  ? 0.49570 0.51379 0.32168 0.03256  -0.06832 0.15018  23  CYS L5 C   
14682 O O   . CYS J 23  ? 0.47720 0.49735 0.29303 0.04156  -0.06886 0.15124  23  CYS L5 O   
14683 C CB  . CYS J 23  ? 0.44435 0.46933 0.29783 0.00982  -0.08118 0.13247  23  CYS L5 CB  
14684 S SG  . CYS J 23  ? 0.84278 0.82875 0.69793 0.00226  -0.08631 0.12986  23  CYS L5 SG  
14685 N N   . ARG J 24  ? 0.57157 0.56931 0.39324 0.03426  -0.06211 0.15710  24  ARG L5 N   
14686 C CA  . ARG J 24  ? 0.67707 0.64966 0.47911 0.04633  -0.05648 0.16464  24  ARG L5 CA  
14687 C C   . ARG J 24  ? 0.72585 0.65799 0.52878 0.03839  -0.05922 0.16135  24  ARG L5 C   
14688 O O   . ARG J 24  ? 0.74690 0.67405 0.56813 0.02678  -0.05896 0.16109  24  ARG L5 O   
14689 C CB  . ARG J 24  ? 0.69712 0.67981 0.49060 0.05888  -0.04480 0.17779  24  ARG L5 CB  
14690 C CG  . ARG J 24  ? 0.91084 0.86754 0.68222 0.07372  -0.03698 0.18700  24  ARG L5 CG  
14691 C CD  . ARG J 24  ? 1.09361 1.05527 0.85652 0.08683  -0.02343 0.20177  24  ARG L5 CD  
14692 N NE  . ARG J 24  ? 1.22695 1.16472 0.99852 0.08019  -0.01574 0.20661  24  ARG L5 NE  
14693 C CZ  . ARG J 24  ? 1.25974 1.21425 1.04168 0.07927  -0.00893 0.21266  24  ARG L5 CZ  
14694 N NH1 . ARG J 24  ? 1.17816 1.17167 0.95928 0.08455  -0.01104 0.21225  24  ARG L5 NH1 
14695 N NH2 . ARG J 24  ? 1.32677 1.25806 1.12017 0.07373  0.00025  0.21935  24  ARG L5 NH2 
14696 N N   . ALA J 25  ? 0.66382 0.56702 0.44767 0.04509  -0.06218 0.15884  25  ALA L5 N   
14697 C CA  . ALA J 25  ? 0.59381 0.45423 0.37432 0.03899  -0.06716 0.15387  25  ALA L5 CA  
14698 C C   . ALA J 25  ? 0.75010 0.58382 0.51284 0.05078  -0.05576 0.16432  25  ALA L5 C   
14699 O O   . ALA J 25  ? 0.79274 0.63262 0.53496 0.06792  -0.04757 0.17246  25  ALA L5 O   
14700 C CB  . ALA J 25  ? 0.60367 0.44380 0.36939 0.04015  -0.07934 0.14212  25  ALA L5 CB  
14701 N N   . SER J 26  ? 0.62262 0.63300 0.51761 -0.02086 -0.14706 0.16780  26  SER L5 N   
14702 C CA  . SER J 26  ? 0.60642 0.58680 0.50916 -0.01972 -0.15921 0.18645  26  SER L5 CA  
14703 C C   . SER J 26  ? 0.55227 0.53149 0.50423 -0.01069 -0.17226 0.17275  26  SER L5 C   
14704 O O   . SER J 26  ? 0.55365 0.50929 0.51719 -0.00541 -0.18872 0.18484  26  SER L5 O   
14705 C CB  . SER J 26  ? 0.61869 0.58195 0.51882 -0.03346 -0.14132 0.20348  26  SER L5 CB  
14706 O OG  . SER J 26  ? 0.71880 0.69834 0.65662 -0.03915 -0.12778 0.18471  26  SER L5 OG  
14707 N N   . ARG J 27  ? 0.48735 0.49006 0.46608 -0.00746 -0.16507 0.14811  27  ARG L5 N   
14708 C CA  . ARG J 27  ? 0.52711 0.53364 0.54659 0.00348  -0.17474 0.13070  27  ARG L5 CA  
14709 C C   . ARG J 27  ? 0.56757 0.60284 0.58985 0.00953  -0.16452 0.10854  27  ARG L5 C   
14710 O O   . ARG J 27  ? 0.56978 0.61916 0.56907 0.00440  -0.15091 0.10666  27  ARG L5 O   
14711 C CB  . ARG J 27  ? 0.47052 0.46523 0.52463 0.00107  -0.17391 0.12601  27  ARG L5 CB  
14712 C CG  . ARG J 27  ? 0.59902 0.60984 0.65802 -0.00463 -0.15783 0.11135  27  ARG L5 CG  
14713 C CD  . ARG J 27  ? 0.68013 0.68040 0.78178 -0.00577 -0.16105 0.10158  27  ARG L5 CD  
14714 N NE  . ARG J 27  ? 0.76807 0.78638 0.87887 -0.00822 -0.15075 0.08239  27  ARG L5 NE  
14715 C CZ  . ARG J 27  ? 0.75924 0.77334 0.88095 -0.02127 -0.14121 0.08741  27  ARG L5 CZ  
14716 N NH1 . ARG J 27  ? 0.82456 0.81465 0.94434 -0.03415 -0.13609 0.11440  27  ARG L5 NH1 
14717 N NH2 . ARG J 27  ? 0.62793 0.66144 0.76254 -0.02055 -0.13625 0.06563  27  ARG L5 NH2 
14718 N N   . SER J 28  ? 0.50092 0.54344 0.55267 0.02098  -0.16925 0.09221  28  SER L5 N   
14719 C CA  . SER J 28  ? 0.43774 0.50335 0.48995 0.02792  -0.15709 0.07581  28  SER L5 CA  
14720 C C   . SER J 28  ? 0.45441 0.53240 0.49172 0.02632  -0.14068 0.06674  28  SER L5 C   
14721 O O   . SER J 28  ? 0.48798 0.56273 0.53570 0.02690  -0.14093 0.05887  28  SER L5 O   
14722 C CB  . SER J 28  ? 0.41922 0.48963 0.50680 0.04056  -0.16013 0.05952  28  SER L5 CB  
14723 O OG  . SER J 28  ? 0.44752 0.53763 0.53278 0.04667  -0.14283 0.04717  28  SER L5 OG  
14724 N N   . ILE J 29  ? 0.46338 0.55523 0.47994 0.02543  -0.12856 0.06632  29  ILE L5 N   
14725 C CA  . ILE J 29  ? 0.45598 0.55981 0.45777 0.02783  -0.11468 0.05746  29  ILE L5 CA  
14726 C C   . ILE J 29  ? 0.45420 0.56985 0.45633 0.03945  -0.10198 0.04753  29  ILE L5 C   
14727 O O   . ILE J 29  ? 0.45482 0.57853 0.43833 0.04340  -0.08982 0.04416  29  ILE L5 O   
14728 C CB  . ILE J 29  ? 0.36256 0.46988 0.34031 0.01725  -0.10861 0.06665  29  ILE L5 CB  
14729 C CG1 . ILE J 29  ? 0.38293 0.49326 0.35137 0.01408  -0.10806 0.07420  29  ILE L5 CG1 
14730 C CG2 . ILE J 29  ? 0.35869 0.45427 0.33620 0.00589  -0.11406 0.07627  29  ILE L5 CG2 
14731 C CD1 . ILE J 29  ? 0.34106 0.45672 0.28629 0.00530  -0.10092 0.07948  29  ILE L5 CD1 
14732 N N   . ARG J 30  ? 0.47067 0.58614 0.49608 0.04563  -0.10380 0.04336  30  ARG L5 N   
14733 C CA  . ARG J 30  ? 0.50529 0.63070 0.53812 0.05557  -0.08708 0.03547  30  ARG L5 CA  
14734 C C   . ARG J 30  ? 0.51468 0.64693 0.53599 0.05126  -0.07414 0.04275  30  ARG L5 C   
14735 O O   . ARG J 30  ? 0.46869 0.60160 0.50308 0.04423  -0.08127 0.04791  30  ARG L5 O   
14736 C CB  . ARG J 30  ? 0.40818 0.53675 0.42857 0.06865  -0.07652 0.02254  30  ARG L5 CB  
14737 C CG  . ARG J 30  ? 0.42967 0.55179 0.46745 0.07278  -0.09148 0.01111  30  ARG L5 CG  
14738 C CD  . ARG J 30  ? 0.49810 0.62538 0.53114 0.08955  -0.08191 -0.00751 30  ARG L5 CD  
14739 N NE  . ARG J 30  ? 0.76051 0.89101 0.75745 0.09761  -0.07790 -0.01397 30  ARG L5 NE  
14740 C CZ  . ARG J 30  ? 0.94309 1.07207 0.93875 0.10279  -0.09178 -0.02894 30  ARG L5 CZ  
14741 N NH1 . ARG J 30  ? 0.97411 1.09633 1.00446 0.09922  -0.10826 -0.03741 30  ARG L5 NH1 
14742 N NH2 . ARG J 30  ? 1.02983 1.16334 0.99276 0.11256  -0.09064 -0.03636 30  ARG L5 NH2 
14743 N N   . SER J 31  ? 0.45086 0.58721 0.44955 0.05713  -0.05677 0.04207  31  SER L5 N   
14744 C CA  . SER J 31  ? 0.42506 0.56513 0.41576 0.05321  -0.04427 0.04935  31  SER L5 CA  
14745 C C   . SER J 31  ? 0.45393 0.59356 0.41415 0.05105  -0.04476 0.05308  31  SER L5 C   
14746 O O   . SER J 31  ? 0.47594 0.61744 0.42902 0.04995  -0.03380 0.05803  31  SER L5 O   
14747 C CB  . SER J 31  ? 0.38962 0.53207 0.38584 0.06268  -0.01909 0.04897  31  SER L5 CB  
14748 O OG  . SER J 31  ? 0.50934 0.65584 0.54586 0.06159  -0.01540 0.04491  31  SER L5 OG  
14749 N N   . ALA J 32  ? 0.39455 0.53203 0.34354 0.05036  -0.05711 0.04943  32  ALA L5 N   
14750 C CA  . ALA J 32  ? 0.42870 0.56844 0.35715 0.04959  -0.05779 0.04933  32  ALA L5 CA  
14751 C C   . ALA J 32  ? 0.40347 0.54469 0.33350 0.03433  -0.06308 0.05612  32  ALA L5 C   
14752 O O   . ALA J 32  ? 0.36018 0.50070 0.28938 0.02661  -0.07124 0.05592  32  ALA L5 O   
14753 C CB  . ALA J 32  ? 0.47139 0.61043 0.39635 0.05556  -0.06833 0.03857  32  ALA L5 CB  
14754 N N   . LEU J 33  ? 0.36046 0.50400 0.29415 0.03031  -0.05643 0.06097  33  LEU L5 N   
14755 C CA  . LEU J 33  ? 0.42159 0.56780 0.35139 0.01840  -0.06013 0.06448  33  LEU L5 CA  
14756 C C   . LEU J 33  ? 0.40019 0.55164 0.32656 0.01990  -0.04845 0.06354  33  LEU L5 C   
14757 O O   . LEU J 33  ? 0.46648 0.61711 0.40316 0.02590  -0.03808 0.06422  33  LEU L5 O   
14758 C CB  . LEU J 33  ? 0.30987 0.45376 0.25036 0.01249  -0.06965 0.06731  33  LEU L5 CB  
14759 C CG  . LEU J 33  ? 0.31551 0.46178 0.24045 0.00237  -0.07333 0.06952  33  LEU L5 CG  
14760 C CD1 . LEU J 33  ? 0.33127 0.46937 0.24180 -0.00488 -0.08296 0.07720  33  LEU L5 CD1 
14761 C CD2 . LEU J 33  ? 0.31723 0.46768 0.25106 0.00109  -0.07685 0.06555  33  LEU L5 CD2 
14762 N N   . ALA J 34  ? 0.32121 0.47731 0.23770 0.01412  -0.04848 0.06199  34  ALA L5 N   
14763 C CA  . ALA J 34  ? 0.33529 0.49585 0.25193 0.01561  -0.03939 0.05961  34  ALA L5 CA  
14764 C C   . ALA J 34  ? 0.34798 0.51459 0.26377 0.00429  -0.04145 0.05631  34  ALA L5 C   
14765 O O   . ALA J 34  ? 0.38222 0.54910 0.28779 -0.00417 -0.04815 0.05785  34  ALA L5 O   
14766 C CB  . ALA J 34  ? 0.31858 0.48139 0.22680 0.02287  -0.03777 0.05630  34  ALA L5 CB  
14767 N N   . TRP J 35  ? 0.32491 0.49480 0.25028 0.00501  -0.03468 0.05187  35  TRP L5 N   
14768 C CA  . TRP J 35  ? 0.36682 0.54421 0.29063 -0.00326 -0.03594 0.04399  35  TRP L5 CA  
14769 C C   . TRP J 35  ? 0.38318 0.56640 0.31133 -0.00144 -0.02754 0.03746  35  TRP L5 C   
14770 O O   . TRP J 35  ? 0.38151 0.56007 0.32106 0.00760  -0.02098 0.03948  35  TRP L5 O   
14771 C CB  . TRP J 35  ? 0.43343 0.61120 0.37509 -0.00407 -0.03917 0.03836  35  TRP L5 CB  
14772 C CG  . TRP J 35  ? 0.40496 0.57958 0.34517 -0.00575 -0.05212 0.04098  35  TRP L5 CG  
14773 C CD1 . TRP J 35  ? 0.32636 0.49571 0.28456 -0.00082 -0.05333 0.04545  35  TRP L5 CD1 
14774 C CD2 . TRP J 35  ? 0.36866 0.54430 0.28800 -0.01109 -0.06597 0.03918  35  TRP L5 CD2 
14775 N NE1 . TRP J 35  ? 0.37339 0.54124 0.32910 -0.00265 -0.06954 0.04526  35  TRP L5 NE1 
14776 C CE2 . TRP J 35  ? 0.39597 0.56590 0.32419 -0.00821 -0.07857 0.04301  35  TRP L5 CE2 
14777 C CE3 . TRP J 35  ? 0.39347 0.57342 0.28479 -0.01679 -0.06790 0.03516  35  TRP L5 CE3 
14778 C CZ2 . TRP J 35  ? 0.42265 0.58875 0.33079 -0.00944 -0.09658 0.04455  35  TRP L5 CZ2 
14779 C CZ3 . TRP J 35  ? 0.52738 0.70286 0.39213 -0.01836 -0.08259 0.03805  35  TRP L5 CZ3 
14780 C CH2 . TRP J 35  ? 0.47307 0.64061 0.34557 -0.01401 -0.09850 0.04344  35  TRP L5 CH2 
14781 N N   . TYR J 36  ? 0.33270 0.52499 0.25140 -0.00919 -0.02676 0.03018  36  TYR L5 N   
14782 C CA  . TYR J 36  ? 0.30106 0.50171 0.22885 -0.00809 -0.01943 0.02072  36  TYR L5 CA  
14783 C C   . TYR J 36  ? 0.34119 0.55083 0.26877 -0.01448 -0.01692 0.00742  36  TYR L5 C   
14784 O O   . TYR J 36  ? 0.43433 0.64589 0.34135 -0.02149 -0.02070 0.00641  36  TYR L5 O   
14785 C CB  . TYR J 36  ? 0.33946 0.54650 0.26285 -0.01107 -0.01738 0.02004  36  TYR L5 CB  
14786 C CG  . TYR J 36  ? 0.37547 0.57664 0.30247 -0.00173 -0.02244 0.02617  36  TYR L5 CG  
14787 C CD1 . TYR J 36  ? 0.36296 0.55635 0.28046 -0.00228 -0.02866 0.03505  36  TYR L5 CD1 
14788 C CD2 . TYR J 36  ? 0.29347 0.49621 0.23239 0.00978  -0.02313 0.02151  36  TYR L5 CD2 
14789 C CE1 . TYR J 36  ? 0.38238 0.57153 0.30147 0.00788  -0.03451 0.03653  36  TYR L5 CE1 
14790 C CE2 . TYR J 36  ? 0.29550 0.49294 0.23110 0.02136  -0.03078 0.02459  36  TYR L5 CE2 
14791 C CZ  . TYR J 36  ? 0.46139 0.65291 0.38668 0.02016  -0.03600 0.03080  36  TYR L5 CZ  
14792 O OH  . TYR J 36  ? 0.43178 0.61914 0.35222 0.03318  -0.04466 0.02990  36  TYR L5 OH  
14793 N N   . GLN J 37  ? 0.35427 0.56825 0.30264 -0.01042 -0.01152 -0.00331 37  GLN L5 N   
14794 C CA  . GLN J 37  ? 0.31809 0.54344 0.26960 -0.01499 -0.00788 -0.02125 37  GLN L5 CA  
14795 C C   . GLN J 37  ? 0.32569 0.56280 0.28164 -0.01650 0.00123  -0.02940 37  GLN L5 C   
14796 O O   . GLN J 37  ? 0.44496 0.68027 0.41989 -0.00889 0.00197  -0.02711 37  GLN L5 O   
14797 C CB  . GLN J 37  ? 0.37286 0.59456 0.35574 -0.00942 -0.00812 -0.03057 37  GLN L5 CB  
14798 C CG  . GLN J 37  ? 0.34092 0.57475 0.33368 -0.01204 -0.00579 -0.05397 37  GLN L5 CG  
14799 C CD  . GLN J 37  ? 0.38612 0.61365 0.42150 -0.00606 -0.00507 -0.06269 37  GLN L5 CD  
14800 O OE1 . GLN J 37  ? 0.34963 0.56924 0.40743 0.00123  0.00054  -0.05644 37  GLN L5 OE1 
14801 N NE2 . GLN J 37  ? 0.44563 0.67534 0.49430 -0.00815 -0.01191 -0.07754 37  GLN L5 NE2 
14802 N N   . HIS J 38  ? 0.33599 0.58495 0.27425 -0.02510 0.00836  -0.03911 38  HIS L5 N   
14803 C CA  . HIS J 38  ? 0.33870 0.60175 0.28810 -0.02815 0.02080  -0.04905 38  HIS L5 CA  
14804 C C   . HIS J 38  ? 0.35649 0.63354 0.30614 -0.03098 0.03023  -0.07119 38  HIS L5 C   
14805 O O   . HIS J 38  ? 0.38267 0.66479 0.29885 -0.03840 0.03731  -0.07421 38  HIS L5 O   
14806 C CB  . HIS J 38  ? 0.34729 0.61179 0.27855 -0.03716 0.02773  -0.03804 38  HIS L5 CB  
14807 C CG  . HIS J 38  ? 0.41494 0.69395 0.37355 -0.03956 0.03968  -0.04772 38  HIS L5 CG  
14808 N ND1 . HIS J 38  ? 0.44971 0.73359 0.40433 -0.05018 0.05227  -0.04272 38  HIS L5 ND1 
14809 C CD2 . HIS J 38  ? 0.43744 0.72733 0.43361 -0.03247 0.04094  -0.06328 38  HIS L5 CD2 
14810 C CE1 . HIS J 38  ? 0.45963 0.75929 0.45265 -0.05020 0.06098  -0.05685 38  HIS L5 CE1 
14811 N NE2 . HIS J 38  ? 0.45929 0.76313 0.47659 -0.03861 0.05268  -0.06988 38  HIS L5 NE2 
14812 N N   . LYS J 39  ? 0.41541 0.56881 0.45919 -0.04582 -0.01110 -0.06645 39  LYS L5 N   
14813 C CA  . LYS J 39  ? 0.39497 0.55872 0.44647 -0.04706 -0.00025 -0.09242 39  LYS L5 CA  
14814 C C   . LYS J 39  ? 0.48961 0.66857 0.57102 -0.04919 0.02037  -0.10953 39  LYS L5 C   
14815 O O   . LYS J 39  ? 0.48613 0.66571 0.60346 -0.04536 0.01655  -0.10728 39  LYS L5 O   
14816 C CB  . LYS J 39  ? 0.35518 0.51095 0.43584 -0.03956 -0.01738 -0.10508 39  LYS L5 CB  
14817 C CG  . LYS J 39  ? 0.35169 0.49407 0.41073 -0.03927 -0.03511 -0.09110 39  LYS L5 CG  
14818 C CD  . LYS J 39  ? 0.37584 0.50773 0.46578 -0.03389 -0.04972 -0.10333 39  LYS L5 CD  
14819 C CE  . LYS J 39  ? 0.48579 0.60319 0.56242 -0.03490 -0.06618 -0.08472 39  LYS L5 CE  
14820 N NZ  . LYS J 39  ? 0.62649 0.73102 0.73106 -0.03223 -0.07900 -0.09530 39  LYS L5 NZ  
14821 N N   . PRO J 40  ? 0.59972 0.79201 0.66695 -0.05591 0.04284  -0.12776 40  PRO L5 N   
14822 C CA  . PRO J 40  ? 0.61143 0.82127 0.71065 -0.05987 0.06768  -0.14596 40  PRO L5 CA  
14823 C C   . PRO J 40  ? 0.56274 0.77785 0.73101 -0.04939 0.05842  -0.16762 40  PRO L5 C   
14824 O O   . PRO J 40  ? 0.51381 0.72252 0.69876 -0.04150 0.04299  -0.18014 40  PRO L5 O   
14825 C CB  . PRO J 40  ? 0.61914 0.84020 0.68199 -0.06888 0.09248  -0.16384 40  PRO L5 CB  
14826 C CG  . PRO J 40  ? 0.55169 0.76198 0.58210 -0.06551 0.07349  -0.16416 40  PRO L5 CG  
14827 C CD  . PRO J 40  ? 0.44388 0.63665 0.46328 -0.06107 0.04726  -0.13354 40  PRO L5 CD  
14828 N N   . GLY J 41  ? 0.53967 0.76486 0.75133 -0.04906 0.06532  -0.17100 41  GLY L5 N   
14829 C CA  . GLY J 41  ? 0.54194 0.77280 0.82383 -0.03805 0.05338  -0.19058 41  GLY L5 CA  
14830 C C   . GLY J 41  ? 0.52723 0.73920 0.82517 -0.02727 0.01838  -0.17211 41  GLY L5 C   
14831 O O   . GLY J 41  ? 0.52843 0.74098 0.88226 -0.01664 0.00221  -0.18480 41  GLY L5 O   
14832 N N   . GLN J 42  ? 0.45319 0.64804 0.70347 -0.02944 0.00590  -0.14315 42  GLN L5 N   
14833 C CA  . GLN J 42  ? 0.37297 0.54814 0.62580 -0.02096 -0.02448 -0.12470 42  GLN L5 CA  
14834 C C   . GLN J 42  ? 0.36492 0.53573 0.59265 -0.02571 -0.02536 -0.10196 42  GLN L5 C   
14835 O O   . GLN J 42  ? 0.43537 0.61448 0.64012 -0.03554 -0.00441 -0.09682 42  GLN L5 O   
14836 C CB  . GLN J 42  ? 0.47884 0.63539 0.70128 -0.01842 -0.03958 -0.11462 42  GLN L5 CB  
14837 C CG  . GLN J 42  ? 0.50740 0.66476 0.75487 -0.01397 -0.04042 -0.13767 42  GLN L5 CG  
14838 C CD  . GLN J 42  ? 0.69511 0.83551 0.91187 -0.01468 -0.05197 -0.12787 42  GLN L5 CD  
14839 O OE1 . GLN J 42  ? 0.80809 0.93288 0.99879 -0.01515 -0.06571 -0.10323 42  GLN L5 OE1 
14840 N NE2 . GLN J 42  ? 0.76872 0.91342 0.98956 -0.01565 -0.04492 -0.14907 42  GLN L5 NE2 
14841 N N   . ALA J 43  ? 0.30794 0.46384 0.53974 -0.01871 -0.05009 -0.08866 43  ALA L5 N   
14842 C CA  . ALA J 43  ? 0.28543 0.43450 0.49301 -0.02179 -0.05408 -0.06917 43  ALA L5 CA  
14843 C C   . ALA J 43  ? 0.29379 0.43128 0.44812 -0.02617 -0.05248 -0.04948 43  ALA L5 C   
14844 O O   . ALA J 43  ? 0.32225 0.45331 0.46165 -0.02503 -0.05638 -0.04894 43  ALA L5 O   
14845 C CB  . ALA J 43  ? 0.28302 0.41975 0.50718 -0.01286 -0.08147 -0.06397 43  ALA L5 CB  
14846 N N   . PRO J 44  ? 0.28175 0.41719 0.41227 -0.03125 -0.04679 -0.03490 44  PRO L5 N   
14847 C CA  . PRO J 44  ? 0.28133 0.40645 0.36969 -0.03352 -0.04858 -0.01689 44  PRO L5 CA  
14848 C C   . PRO J 44  ? 0.27881 0.38850 0.35923 -0.02752 -0.06854 -0.00822 44  PRO L5 C   
14849 O O   . PRO J 44  ? 0.28887 0.39138 0.38466 -0.02202 -0.08318 -0.00890 44  PRO L5 O   
14850 C CB  . PRO J 44  ? 0.28918 0.41364 0.36732 -0.03786 -0.04173 -0.00566 44  PRO L5 CB  
14851 C CG  . PRO J 44  ? 0.28266 0.42016 0.39047 -0.04227 -0.02734 -0.01807 44  PRO L5 CG  
14852 C CD  . PRO J 44  ? 0.27998 0.42335 0.42661 -0.03578 -0.03689 -0.03599 44  PRO L5 CD  
14853 N N   . ARG J 45  ? 0.29094 0.39507 0.34572 -0.02938 -0.06922 0.00076  45  ARG L5 N   
14854 C CA  . ARG J 45  ? 0.28277 0.37224 0.32866 -0.02663 -0.08312 0.00995  45  ARG L5 CA  
14855 C C   . ARG J 45  ? 0.40763 0.49386 0.42645 -0.02979 -0.08046 0.02531  45  ARG L5 C   
14856 O O   . ARG J 45  ? 0.41015 0.50374 0.41629 -0.03349 -0.07230 0.02773  45  ARG L5 O   
14857 C CB  . ARG J 45  ? 0.33641 0.42373 0.38981 -0.02654 -0.08596 0.00208  45  ARG L5 CB  
14858 C CG  . ARG J 45  ? 0.40821 0.47957 0.45324 -0.02682 -0.09657 0.01297  45  ARG L5 CG  
14859 C CD  . ARG J 45  ? 0.42811 0.50104 0.48001 -0.02935 -0.09573 0.00335  45  ARG L5 CD  
14860 N NE  . ARG J 45  ? 0.49253 0.54986 0.54348 -0.03159 -0.10406 0.01288  45  ARG L5 NE  
14861 C CZ  . ARG J 45  ? 0.54196 0.60023 0.59675 -0.03589 -0.10391 0.00762  45  ARG L5 CZ  
14862 N NH1 . ARG J 45  ? 0.43017 0.50390 0.48369 -0.03752 -0.09776 -0.00746 45  ARG L5 NH1 
14863 N NH2 . ARG J 45  ? 0.53858 0.58188 0.59696 -0.03959 -0.10967 0.01736  45  ARG L5 NH2 
14864 N N   . LEU J 46  ? 0.36717 0.44271 0.37726 -0.02797 -0.08777 0.03459  46  LEU L5 N   
14865 C CA  . LEU J 46  ? 0.29422 0.36820 0.28470 -0.03034 -0.08341 0.04587  46  LEU L5 CA  
14866 C C   . LEU J 46  ? 0.41026 0.48148 0.39428 -0.03338 -0.08356 0.05142  46  LEU L5 C   
14867 O O   . LEU J 46  ? 0.58606 0.64633 0.57244 -0.03352 -0.09054 0.05307  46  LEU L5 O   
14868 C CB  . LEU J 46  ? 0.29911 0.36297 0.27960 -0.02819 -0.08918 0.05063  46  LEU L5 CB  
14869 C CG  . LEU J 46  ? 0.40656 0.46953 0.37017 -0.03022 -0.08241 0.05868  46  LEU L5 CG  
14870 C CD1 . LEU J 46  ? 0.32704 0.39955 0.29615 -0.03024 -0.07415 0.05707  46  LEU L5 CD1 
14871 C CD2 . LEU J 46  ? 0.40532 0.45580 0.35098 -0.02913 -0.08782 0.06189  46  LEU L5 CD2 
14872 N N   . LEU J 47  ? 0.37351 0.45367 0.35246 -0.03593 -0.07720 0.05471  47  LEU L5 N   
14873 C CA  . LEU J 47  ? 0.32658 0.40785 0.30644 -0.03943 -0.07766 0.05803  47  LEU L5 CA  
14874 C C   . LEU J 47  ? 0.32571 0.40659 0.30059 -0.04093 -0.07283 0.06676  47  LEU L5 C   
14875 O O   . LEU J 47  ? 0.36115 0.43652 0.33736 -0.04482 -0.07172 0.07113  47  LEU L5 O   
14876 C CB  . LEU J 47  ? 0.27937 0.37294 0.26063 -0.04078 -0.07729 0.05304  47  LEU L5 CB  
14877 C CG  . LEU J 47  ? 0.32854 0.42508 0.31272 -0.04071 -0.07842 0.04085  47  LEU L5 CG  
14878 C CD1 . LEU J 47  ? 0.31627 0.42375 0.29031 -0.04255 -0.07804 0.03709  47  LEU L5 CD1 
14879 C CD2 . LEU J 47  ? 0.36603 0.45407 0.36395 -0.04155 -0.08450 0.03477  47  LEU L5 CD2 
14880 N N   . ILE J 48  ? 0.34191 0.42846 0.31387 -0.03852 -0.06834 0.06868  48  ILE L5 N   
14881 C CA  . ILE J 48  ? 0.31886 0.40871 0.29261 -0.03891 -0.06211 0.07303  48  ILE L5 CA  
14882 C C   . ILE J 48  ? 0.42024 0.50605 0.38726 -0.03543 -0.05866 0.07234  48  ILE L5 C   
14883 O O   . ILE J 48  ? 0.48641 0.57189 0.45392 -0.03301 -0.06077 0.07003  48  ILE L5 O   
14884 C CB  . ILE J 48  ? 0.35055 0.45336 0.33705 -0.03819 -0.06322 0.07378  48  ILE L5 CB  
14885 C CG1 . ILE J 48  ? 0.34561 0.45356 0.34028 -0.04197 -0.06911 0.07106  48  ILE L5 CG1 
14886 C CG2 . ILE J 48  ? 0.29352 0.40197 0.29129 -0.03694 -0.05640 0.07549  48  ILE L5 CG2 
14887 C CD1 . ILE J 48  ? 0.30474 0.41311 0.31192 -0.04736 -0.06505 0.07218  48  ILE L5 CD1 
14888 N N   . PHE J 49  ? 0.40023 0.48283 0.36138 -0.03617 -0.05207 0.07290  49  PHE L5 N   
14889 C CA  . PHE J 49  ? 0.29259 0.37355 0.25115 -0.03279 -0.04788 0.06889  49  PHE L5 CA  
14890 C C   . PHE J 49  ? 0.37841 0.46688 0.34660 -0.03307 -0.03719 0.06757  49  PHE L5 C   
14891 O O   . PHE J 49  ? 0.47603 0.57086 0.45228 -0.03690 -0.03268 0.07025  49  PHE L5 O   
14892 C CB  . PHE J 49  ? 0.30794 0.37651 0.24576 -0.03267 -0.05108 0.06564  49  PHE L5 CB  
14893 C CG  . PHE J 49  ? 0.46580 0.52612 0.38221 -0.03707 -0.04672 0.06935  49  PHE L5 CG  
14894 C CD1 . PHE J 49  ? 0.51327 0.57451 0.41975 -0.03874 -0.03420 0.06606  49  PHE L5 CD1 
14895 C CD2 . PHE J 49  ? 0.53125 0.58114 0.43692 -0.03996 -0.05416 0.07608  49  PHE L5 CD2 
14896 C CE1 . PHE J 49  ? 0.55714 0.60929 0.43787 -0.04488 -0.02678 0.07108  49  PHE L5 CE1 
14897 C CE2 . PHE J 49  ? 0.50551 0.54332 0.38747 -0.04536 -0.04980 0.08324  49  PHE L5 CE2 
14898 C CZ  . PHE J 49  ? 0.51864 0.55754 0.38508 -0.04865 -0.03497 0.08158  49  PHE L5 CZ  
14899 N N   . GLY J 50  ? 0.35182 0.44041 0.32490 -0.02912 -0.03266 0.06145  50  GLY L5 N   
14900 C CA  . GLY J 50  ? 0.31935 0.41683 0.30878 -0.02797 -0.02134 0.05652  50  GLY L5 CA  
14901 C C   . GLY J 50  ? 0.31613 0.42694 0.33490 -0.02637 -0.02366 0.06044  50  GLY L5 C   
14902 O O   . GLY J 50  ? 0.33981 0.46160 0.37745 -0.02744 -0.01412 0.05657  50  GLY L5 O   
14903 N N   . ALA J 51  ? 0.28218 0.39292 0.30467 -0.02434 -0.03623 0.06721  51  ALA L5 N   
14904 C CA  . ALA J 51  ? 0.27654 0.39785 0.32025 -0.02206 -0.04443 0.07167  51  ALA L5 CA  
14905 C C   . ALA J 51  ? 0.43251 0.56254 0.48121 -0.02785 -0.04535 0.07216  51  ALA L5 C   
14906 O O   . ALA J 51  ? 0.34935 0.48325 0.39955 -0.02817 -0.05698 0.07545  51  ALA L5 O   
14907 C CB  . ALA J 51  ? 0.27925 0.40829 0.35411 -0.01553 -0.04235 0.06810  51  ALA L5 CB  
14908 N N   . SER J 52  ? 0.35683 0.48866 0.40615 -0.03351 -0.03268 0.06863  52  SER L5 N   
14909 C CA  . SER J 52  ? 0.34237 0.48234 0.40533 -0.04031 -0.03156 0.06897  52  SER L5 CA  
14910 C C   . SER J 52  ? 0.41986 0.54789 0.46066 -0.04905 -0.02354 0.07209  52  SER L5 C   
14911 O O   . SER J 52  ? 0.48780 0.62033 0.54282 -0.05659 -0.01895 0.07282  52  SER L5 O   
14912 C CB  . SER J 52  ? 0.36764 0.52522 0.46828 -0.04042 -0.02229 0.06293  52  SER L5 CB  
14913 O OG  . SER J 52  ? 0.48673 0.64305 0.58405 -0.04000 -0.00488 0.05739  52  SER L5 OG  
14914 N N   . THR J 53  ? 0.43884 0.55081 0.44780 -0.04852 -0.02290 0.07438  53  THR L5 N   
14915 C CA  . THR J 53  ? 0.38598 0.48264 0.37081 -0.05565 -0.01848 0.07992  53  THR L5 CA  
14916 C C   . THR J 53  ? 0.46668 0.55172 0.44016 -0.05447 -0.03355 0.08311  53  THR L5 C   
14917 O O   . THR J 53  ? 0.53762 0.61882 0.50146 -0.04840 -0.04186 0.08073  53  THR L5 O   
14918 C CB  . THR J 53  ? 0.33927 0.42535 0.29505 -0.05565 -0.00922 0.07914  53  THR L5 CB  
14919 O OG1 . THR J 53  ? 0.38250 0.48139 0.35258 -0.05607 0.00703  0.07215  53  THR L5 OG1 
14920 C CG2 . THR J 53  ? 0.36837 0.43597 0.29480 -0.06372 -0.00562 0.08842  53  THR L5 CG2 
14921 N N   . ARG J 54  ? 0.49477 0.57414 0.47352 -0.06071 -0.03589 0.08710  54  ARG L5 N   
14922 C CA  . ARG J 54  ? 0.47655 0.54414 0.44940 -0.05919 -0.04923 0.08764  54  ARG L5 CA  
14923 C C   . ARG J 54  ? 0.49460 0.54252 0.43945 -0.05755 -0.05305 0.09293  54  ARG L5 C   
14924 O O   . ARG J 54  ? 0.60093 0.63749 0.52540 -0.06219 -0.04528 0.10046  54  ARG L5 O   
14925 C CB  . ARG J 54  ? 0.49225 0.55627 0.48218 -0.06630 -0.05137 0.08916  54  ARG L5 CB  
14926 C CG  . ARG J 54  ? 0.48579 0.56807 0.50256 -0.06592 -0.05679 0.08015  54  ARG L5 CG  
14927 C CD  . ARG J 54  ? 0.34450 0.42307 0.38243 -0.07366 -0.06006 0.07836  54  ARG L5 CD  
14928 N NE  . ARG J 54  ? 0.36791 0.44748 0.42015 -0.08344 -0.04689 0.08435  54  ARG L5 NE  
14929 C CZ  . ARG J 54  ? 0.49831 0.59873 0.57650 -0.08574 -0.04120 0.07953  54  ARG L5 CZ  
14930 N NH1 . ARG J 54  ? 0.58724 0.68995 0.68291 -0.09604 -0.02567 0.08366  54  ARG L5 NH1 
14931 N NH2 . ARG J 54  ? 0.45313 0.57173 0.54083 -0.07792 -0.05096 0.07104  54  ARG L5 NH2 
14932 N N   . ALA J 55  ? 0.41835 0.46273 0.36198 -0.05116 -0.06525 0.08835  55  ALA L5 N   
14933 C CA  . ALA J 55  ? 0.34967 0.37633 0.27423 -0.04817 -0.07473 0.09173  55  ALA L5 CA  
14934 C C   . ALA J 55  ? 0.40370 0.41049 0.32525 -0.05246 -0.08091 0.10098  55  ALA L5 C   
14935 O O   . ALA J 55  ? 0.52564 0.53397 0.46600 -0.05738 -0.07859 0.10134  55  ALA L5 O   
14936 C CB  . ALA J 55  ? 0.33961 0.37147 0.27545 -0.04072 -0.08506 0.08195  55  ALA L5 CB  
14937 N N   . THR J 56  ? 0.43972 0.42600 0.33867 -0.05034 -0.09124 0.10840  56  THR L5 N   
14938 C CA  . THR J 56  ? 0.57652 0.53750 0.46791 -0.05455 -0.09838 0.12171  56  THR L5 CA  
14939 C C   . THR J 56  ? 0.50249 0.46236 0.42859 -0.05205 -0.10845 0.11513  56  THR L5 C   
14940 O O   . THR J 56  ? 0.45441 0.42323 0.39947 -0.04376 -0.11820 0.10217  56  THR L5 O   
14941 C CB  . THR J 56  ? 0.56701 0.50443 0.42638 -0.05043 -0.11371 0.13115  56  THR L5 CB  
14942 O OG1 . THR J 56  ? 0.74585 0.68659 0.57143 -0.05195 -0.10471 0.13200  56  THR L5 OG1 
14943 C CG2 . THR J 56  ? 0.56005 0.46652 0.40325 -0.05683 -0.11857 0.15067  56  THR L5 CG2 
14944 N N   . GLY J 57  ? 0.45446 0.40407 0.39146 -0.06009 -0.10427 0.12223  57  GLY L5 N   
14945 C CA  . GLY J 57  ? 0.50051 0.44658 0.47143 -0.05835 -0.11376 0.11387  57  GLY L5 CA  
14946 C C   . GLY J 57  ? 0.50688 0.48034 0.50506 -0.05751 -0.10828 0.09484  57  GLY L5 C   
14947 O O   . GLY J 57  ? 0.49222 0.46530 0.51670 -0.05499 -0.11595 0.08285  57  GLY L5 O   
14948 N N   . ILE J 58  ? 0.44443 0.44025 0.43623 -0.05918 -0.09630 0.09123  58  ILE L5 N   
14949 C CA  . ILE J 58  ? 0.45477 0.47441 0.46490 -0.05856 -0.09335 0.07629  58  ILE L5 CA  
14950 C C   . ILE J 58  ? 0.46879 0.49218 0.49743 -0.06770 -0.08848 0.07616  58  ILE L5 C   
14951 O O   . ILE J 58  ? 0.45681 0.47776 0.48129 -0.07508 -0.07834 0.08730  58  ILE L5 O   
14952 C CB  . ILE J 58  ? 0.46513 0.50399 0.46274 -0.05502 -0.08632 0.07406  58  ILE L5 CB  
14953 C CG1 . ILE J 58  ? 0.42962 0.46626 0.41609 -0.04717 -0.09120 0.07154  58  ILE L5 CG1 
14954 C CG2 . ILE J 58  ? 0.31010 0.36969 0.32065 -0.05517 -0.08538 0.06295  58  ILE L5 CG2 
14955 C CD1 . ILE J 58  ? 0.31620 0.35692 0.31878 -0.04222 -0.09815 0.05763  58  ILE L5 CD1 
14956 N N   . PRO J 59  ? 0.44305 0.47348 0.49399 -0.06817 -0.09456 0.06189  59  PRO L5 N   
14957 C CA  . PRO J 59  ? 0.40815 0.44228 0.48258 -0.07735 -0.09269 0.05935  59  PRO L5 CA  
14958 C C   . PRO J 59  ? 0.40906 0.46646 0.48600 -0.07978 -0.08555 0.05895  59  PRO L5 C   
14959 O O   . PRO J 59  ? 0.36978 0.44259 0.43353 -0.07316 -0.08577 0.05549  59  PRO L5 O   
14960 C CB  . PRO J 59  ? 0.47993 0.51833 0.57334 -0.07511 -0.10334 0.03917  59  PRO L5 CB  
14961 C CG  . PRO J 59  ? 0.45223 0.48363 0.53562 -0.06576 -0.10842 0.03368  59  PRO L5 CG  
14962 C CD  . PRO J 59  ? 0.46220 0.49735 0.51942 -0.06108 -0.10271 0.04527  59  PRO L5 CD  
14963 N N   . ALA J 60  ? 0.44509 0.50484 0.54489 -0.08963 -0.07999 0.06169  60  ALA L5 N   
14964 C CA  . ALA J 60  ? 0.38382 0.46619 0.49606 -0.09190 -0.07347 0.06080  60  ALA L5 CA  
14965 C C   . ALA J 60  ? 0.40763 0.51222 0.52975 -0.08653 -0.08644 0.04534  60  ALA L5 C   
14966 O O   . ALA J 60  ? 0.36514 0.48851 0.49530 -0.08454 -0.08549 0.04495  60  ALA L5 O   
14967 C CB  . ALA J 60  ? 0.34625 0.42729 0.48837 -0.10513 -0.06310 0.06548  60  ALA L5 CB  
14968 N N   . ARG J 61  ? 0.39808 0.50029 0.51851 -0.08377 -0.09894 0.03226  61  ARG L5 N   
14969 C CA  . ARG J 61  ? 0.41771 0.53845 0.53593 -0.07915 -0.11174 0.01835  61  ARG L5 CA  
14970 C C   . ARG J 61  ? 0.48816 0.61545 0.57486 -0.06996 -0.11111 0.02321  61  ARG L5 C   
14971 O O   . ARG J 61  ? 0.49920 0.63957 0.57646 -0.06617 -0.12139 0.01633  61  ARG L5 O   
14972 C CB  . ARG J 61  ? 0.37656 0.49224 0.49699 -0.07950 -0.12222 0.00052  61  ARG L5 CB  
14973 C CG  . ARG J 61  ? 0.40980 0.51070 0.51010 -0.07421 -0.11882 -0.00072 61  ARG L5 CG  
14974 C CD  . ARG J 61  ? 0.39985 0.49422 0.51414 -0.07564 -0.12679 -0.02096 61  ARG L5 CD  
14975 N NE  . ARG J 61  ? 0.38144 0.46716 0.48187 -0.06906 -0.12385 -0.02675 61  ARG L5 NE  
14976 C CZ  . ARG J 61  ? 0.44074 0.53804 0.51809 -0.06402 -0.12320 -0.03867 61  ARG L5 CZ  
14977 N NH1 . ARG J 61  ? 0.49431 0.60864 0.55335 -0.06444 -0.12780 -0.04342 61  ARG L5 NH1 
14978 N NH2 . ARG J 61  ? 0.46881 0.56044 0.54218 -0.05891 -0.11813 -0.04562 61  ARG L5 NH2 
14979 N N   . PHE J 62  ? 0.44461 0.56181 0.51462 -0.06698 -0.10030 0.03546  62  PHE L5 N   
14980 C CA  . PHE J 62  ? 0.33505 0.45688 0.38237 -0.05984 -0.09745 0.04177  62  PHE L5 CA  
14981 C C   . PHE J 62  ? 0.31956 0.44832 0.37754 -0.06001 -0.09017 0.05138  62  PHE L5 C   
14982 O O   . PHE J 62  ? 0.38139 0.50177 0.44277 -0.06379 -0.07907 0.05860  62  PHE L5 O   
14983 C CB  . PHE J 62  ? 0.37336 0.48126 0.40157 -0.05643 -0.09166 0.04524  62  PHE L5 CB  
14984 C CG  . PHE J 62  ? 0.50896 0.61306 0.53205 -0.05501 -0.09645 0.03304  62  PHE L5 CG  
14985 C CD1 . PHE J 62  ? 0.51436 0.62629 0.51949 -0.05136 -0.09700 0.02704  62  PHE L5 CD1 
14986 C CD2 . PHE J 62  ? 0.50112 0.59271 0.53847 -0.05767 -0.09903 0.02739  62  PHE L5 CD2 
14987 C CE1 . PHE J 62  ? 0.44851 0.55933 0.45052 -0.05071 -0.09747 0.01280  62  PHE L5 CE1 
14988 C CE2 . PHE J 62  ? 0.40102 0.49044 0.43983 -0.05538 -0.10243 0.01257  62  PHE L5 CE2 
14989 C CZ  . PHE J 62  ? 0.37576 0.47652 0.39714 -0.05205 -0.10035 0.00389  62  PHE L5 CZ  
14990 N N   . SER J 63  ? 0.41120 0.55441 0.47401 -0.05584 -0.09661 0.05107  63  SER L5 N   
14991 C CA  . SER J 63  ? 0.34632 0.49932 0.42896 -0.05469 -0.09070 0.05624  63  SER L5 CA  
14992 C C   . SER J 63  ? 0.36746 0.52291 0.43703 -0.04592 -0.09376 0.06163  63  SER L5 C   
14993 O O   . SER J 63  ? 0.40107 0.56080 0.46120 -0.04175 -0.10754 0.06089  63  SER L5 O   
14994 C CB  . SER J 63  ? 0.28471 0.45451 0.40446 -0.05821 -0.09850 0.04941  63  SER L5 CB  
14995 O OG  . SER J 63  ? 0.33727 0.51920 0.48183 -0.05556 -0.09228 0.05206  63  SER L5 OG  
14996 N N   . GLY J 64  ? 0.34921 0.50012 0.41650 -0.04363 -0.08128 0.06713  64  GLY L5 N   
14997 C CA  . GLY J 64  ? 0.34281 0.49316 0.40392 -0.03582 -0.08290 0.07208  64  GLY L5 CA  
14998 C C   . GLY J 64  ? 0.33650 0.49776 0.42889 -0.03263 -0.07786 0.07120  64  GLY L5 C   
14999 O O   . GLY J 64  ? 0.33812 0.50404 0.44731 -0.03766 -0.06458 0.06753  64  GLY L5 O   
15000 N N   . SER J 65  ? 0.32088 0.48533 0.42184 -0.02443 -0.08783 0.07469  65  SER L5 N   
15001 C CA  . SER J 65  ? 0.37042 0.54468 0.50664 -0.01893 -0.08383 0.07200  65  SER L5 CA  
15002 C C   . SER J 65  ? 0.39078 0.55583 0.52218 -0.00950 -0.09210 0.07940  65  SER L5 C   
15003 O O   . SER J 65  ? 0.40798 0.56138 0.50956 -0.00853 -0.10187 0.08801  65  SER L5 O   
15004 C CB  . SER J 65  ? 0.41078 0.60530 0.58879 -0.01889 -0.09349 0.06589  65  SER L5 CB  
15005 O OG  . SER J 65  ? 0.42164 0.61820 0.59599 -0.01398 -0.11859 0.07009  65  SER L5 OG  
15006 N N   . GLY J 66  ? 0.32125 0.49069 0.48363 -0.00322 -0.08640 0.07552  66  GLY L5 N   
15007 C CA  . GLY J 66  ? 0.32084 0.47899 0.48694 0.00596  -0.09385 0.08228  66  GLY L5 CA  
15008 C C   . GLY J 66  ? 0.42113 0.57431 0.59802 0.00811  -0.07578 0.07404  66  GLY L5 C   
15009 O O   . GLY J 66  ? 0.46544 0.62048 0.63246 0.00170  -0.05734 0.06510  66  GLY L5 O   
15010 N N   . SER J 67  ? 0.32578 0.47022 0.52096 0.01735  -0.08279 0.07748  67  SER L5 N   
15011 C CA  . SER J 67  ? 0.31703 0.45654 0.52919 0.02107  -0.06819 0.06651  67  SER L5 CA  
15012 C C   . SER J 67  ? 0.46461 0.58682 0.69040 0.03040  -0.08131 0.07577  67  SER L5 C   
15013 O O   . SER J 67  ? 0.50567 0.62686 0.74726 0.03726  -0.10153 0.08737  67  SER L5 O   
15014 C CB  . SER J 67  ? 0.33476 0.49535 0.59102 0.02348  -0.05552 0.04932  67  SER L5 CB  
15015 O OG  . SER J 67  ? 0.49274 0.64925 0.77047 0.02910  -0.04321 0.03609  67  SER L5 OG  
15016 N N   . GLY J 68  ? 0.41470 0.52161 0.63423 0.03043  -0.07160 0.07122  68  GLY L5 N   
15017 C CA  . GLY J 68  ? 0.37184 0.45901 0.60882 0.03824  -0.08262 0.08038  68  GLY L5 CA  
15018 C C   . GLY J 68  ? 0.43652 0.50419 0.63685 0.03366  -0.09400 0.10278  68  GLY L5 C   
15019 O O   . GLY J 68  ? 0.44690 0.50286 0.62137 0.02629  -0.08481 0.10327  68  GLY L5 O   
15020 N N   . THR J 69  ? 0.43274 0.49731 0.63014 0.03749  -0.11397 0.12072  69  THR L5 N   
15021 C CA  . THR J 69  ? 0.46924 0.51527 0.62561 0.03185  -0.12233 0.14260  69  THR L5 CA  
15022 C C   . THR J 69  ? 0.38989 0.44678 0.51129 0.02656  -0.13111 0.14977  69  THR L5 C   
15023 O O   . THR J 69  ? 0.42710 0.47330 0.50697 0.01846  -0.12933 0.16132  69  THR L5 O   
15024 C CB  . THR J 69  ? 0.58950 0.61171 0.75939 0.03992  -0.14009 0.16277  69  THR L5 CB  
15025 O OG1 . THR J 69  ? 0.66445 0.69652 0.86616 0.05158  -0.16075 0.16450  69  THR L5 OG1 
15026 C CG2 . THR J 69  ? 0.51508 0.51954 0.71564 0.04312  -0.13096 0.15731  69  THR L5 CG2 
15027 N N   . ASP J 70  ? 0.39188 0.47081 0.53075 0.02965  -0.13794 0.14041  70  ASP L5 N   
15028 C CA  . ASP J 70  ? 0.45771 0.54627 0.56981 0.02594  -0.15074 0.14542  70  ASP L5 CA  
15029 C C   . ASP J 70  ? 0.45699 0.56513 0.56441 0.01795  -0.13682 0.12862  70  ASP L5 C   
15030 O O   . ASP J 70  ? 0.40842 0.53208 0.54952 0.01929  -0.12767 0.11388  70  ASP L5 O   
15031 C CB  . ASP J 70  ? 0.49790 0.59425 0.63784 0.03616  -0.17671 0.15018  70  ASP L5 CB  
15032 C CG  . ASP J 70  ? 0.74109 0.81298 0.87307 0.04356  -0.19674 0.17285  70  ASP L5 CG  
15033 O OD1 . ASP J 70  ? 0.78387 0.83250 0.88185 0.03815  -0.18881 0.18670  70  ASP L5 OD1 
15034 O OD2 . ASP J 70  ? 0.88695 0.96233 1.04789 0.05444  -0.22146 0.17762  70  ASP L5 OD2 
15035 N N   . PHE J 71  ? 0.46932 0.57535 0.53538 0.00921  -0.13398 0.13097  71  PHE L5 N   
15036 C CA  . PHE J 71  ? 0.41410 0.53272 0.47299 0.00140  -0.12193 0.11752  71  PHE L5 CA  
15037 C C   . PHE J 71  ? 0.40516 0.52799 0.43529 -0.00332 -0.13298 0.11900  71  PHE L5 C   
15038 O O   . PHE J 71  ? 0.37629 0.48815 0.37427 -0.00400 -0.14147 0.13044  71  PHE L5 O   
15039 C CB  . PHE J 71  ? 0.37891 0.48834 0.42091 -0.00447 -0.10262 0.11342  71  PHE L5 CB  
15040 C CG  . PHE J 71  ? 0.41836 0.52206 0.48322 -0.00040 -0.09251 0.10933  71  PHE L5 CG  
15041 C CD1 . PHE J 71  ? 0.42714 0.51479 0.49526 0.00359  -0.09510 0.11875  71  PHE L5 CD1 
15042 C CD2 . PHE J 71  ? 0.40142 0.51430 0.48323 -0.00124 -0.07994 0.09566  71  PHE L5 CD2 
15043 C CE1 . PHE J 71  ? 0.38598 0.46800 0.47852 0.00762  -0.08668 0.11163  71  PHE L5 CE1 
15044 C CE2 . PHE J 71  ? 0.41197 0.52019 0.51145 0.00243  -0.07042 0.08853  71  PHE L5 CE2 
15045 C CZ  . PHE J 71  ? 0.43029 0.52359 0.53761 0.00738  -0.07447 0.09501  71  PHE L5 CZ  
15046 N N   . THR J 72  ? 0.44277 0.58000 0.48230 -0.00771 -0.13105 0.10679  72  THR L5 N   
15047 C CA  . THR J 72  ? 0.44261 0.58418 0.45833 -0.01276 -0.14006 0.10309  72  THR L5 CA  
15048 C C   . THR J 72  ? 0.39868 0.54343 0.41257 -0.02049 -0.12562 0.09134  72  THR L5 C   
15049 O O   . THR J 72  ? 0.39102 0.53908 0.42723 -0.02192 -0.11346 0.08626  72  THR L5 O   
15050 C CB  . THR J 72  ? 0.45978 0.61588 0.49649 -0.00948 -0.16167 0.09936  72  THR L5 CB  
15051 O OG1 . THR J 72  ? 0.57460 0.74588 0.65631 -0.01052 -0.15494 0.08845  72  THR L5 OG1 
15052 C CG2 . THR J 72  ? 0.37584 0.52705 0.41677 0.00009  -0.18141 0.11258  72  THR L5 CG2 
15053 N N   . LEU J 73  ? 0.46250 0.60490 0.44820 -0.02543 -0.12716 0.08707  73  LEU L5 N   
15054 C CA  . LEU J 73  ? 0.39935 0.54365 0.38661 -0.03176 -0.11921 0.07531  73  LEU L5 CA  
15055 C C   . LEU J 73  ? 0.39320 0.54634 0.37850 -0.03433 -0.13389 0.06575  73  LEU L5 C   
15056 O O   . LEU J 73  ? 0.40449 0.55641 0.36086 -0.03369 -0.14395 0.06652  73  LEU L5 O   
15057 C CB  . LEU J 73  ? 0.37063 0.50442 0.33356 -0.03461 -0.10676 0.07416  73  LEU L5 CB  
15058 C CG  . LEU J 73  ? 0.38250 0.51544 0.34690 -0.03949 -0.10178 0.06200  73  LEU L5 CG  
15059 C CD1 . LEU J 73  ? 0.41728 0.54786 0.40449 -0.04092 -0.09502 0.06163  73  LEU L5 CD1 
15060 C CD2 . LEU J 73  ? 0.43684 0.56305 0.38176 -0.04084 -0.09240 0.05899  73  LEU L5 CD2 
15061 N N   . THR J 74  ? 0.44219 0.60337 0.45676 -0.03805 -0.13499 0.05659  74  THR L5 N   
15062 C CA  . THR J 74  ? 0.44819 0.61783 0.46778 -0.04149 -0.14942 0.04394  74  THR L5 CA  
15063 C C   . THR J 74  ? 0.45630 0.61987 0.47879 -0.04811 -0.14022 0.03296  74  THR L5 C   
15064 O O   . THR J 74  ? 0.45698 0.61633 0.50097 -0.05154 -0.12854 0.03481  74  THR L5 O   
15065 C CB  . THR J 74  ? 0.42264 0.60754 0.48375 -0.04113 -0.16112 0.04076  74  THR L5 CB  
15066 O OG1 . THR J 74  ? 0.58546 0.77472 0.64835 -0.03295 -0.17241 0.05089  74  THR L5 OG1 
15067 C CG2 . THR J 74  ? 0.36135 0.55518 0.42907 -0.04504 -0.17887 0.02523  74  THR L5 CG2 
15068 N N   . VAL J 75  ? 0.47081 0.63233 0.47013 -0.04979 -0.14521 0.02171  75  VAL L5 N   
15069 C CA  . VAL J 75  ? 0.46192 0.61638 0.46711 -0.05450 -0.13868 0.00907  75  VAL L5 CA  
15070 C C   . VAL J 75  ? 0.49140 0.65352 0.51151 -0.05865 -0.15358 -0.00839 75  VAL L5 C   
15071 O O   . VAL J 75  ? 0.56918 0.73707 0.56468 -0.05768 -0.16552 -0.01842 75  VAL L5 O   
15072 C CB  . VAL J 75  ? 0.46379 0.61087 0.43783 -0.05310 -0.12931 0.00520  75  VAL L5 CB  
15073 C CG1 . VAL J 75  ? 0.43878 0.57758 0.42814 -0.05596 -0.12345 -0.00804 75  VAL L5 CG1 
15074 C CG2 . VAL J 75  ? 0.33720 0.47854 0.29959 -0.04938 -0.11740 0.02185  75  VAL L5 CG2 
15075 N N   . SER J 76  ? 0.35879 0.73039 0.39296 -0.16667 -0.07887 -0.01028 76  SER L5 N   
15076 C CA  . SER J 76  ? 0.44815 0.84491 0.49084 -0.18944 -0.07678 -0.03260 76  SER L5 CA  
15077 C C   . SER J 76  ? 0.48822 0.82171 0.51697 -0.20902 -0.07764 -0.02952 76  SER L5 C   
15078 O O   . SER J 76  ? 0.50960 0.78344 0.52116 -0.20468 -0.08034 -0.01069 76  SER L5 O   
15079 C CB  . SER J 76  ? 0.47510 0.91700 0.52523 -0.21741 -0.06684 -0.04840 76  SER L5 CB  
15080 O OG  . SER J 76  ? 0.55272 0.95752 0.58683 -0.23651 -0.05955 -0.03317 76  SER L5 OG  
15081 N N   . SER J 77  ? 0.52294 0.87169 0.55913 -0.22851 -0.07633 -0.05088 77  SER L5 N   
15082 C CA  . SER J 77  ? 0.49591 0.78535 0.51879 -0.24577 -0.07838 -0.05301 77  SER L5 CA  
15083 C C   . SER J 77  ? 0.53026 0.77453 0.54464 -0.21612 -0.08975 -0.03764 77  SER L5 C   
15084 O O   . SER J 77  ? 0.59711 0.77490 0.59022 -0.21872 -0.09273 -0.02380 77  SER L5 O   
15085 C CB  . SER J 77  ? 0.50849 0.74489 0.50732 -0.28273 -0.06885 -0.04621 77  SER L5 CB  
15086 O OG  . SER J 77  ? 0.58612 0.87458 0.59431 -0.31047 -0.05620 -0.06061 77  SER L5 OG  
15087 N N   . ILE J 78  ? 0.44547 0.73037 0.47501 -0.18666 -0.09604 -0.04145 78  ILE L5 N   
15088 C CA  . ILE J 78  ? 0.49841 0.75607 0.52290 -0.15894 -0.10430 -0.02927 78  ILE L5 CA  
15089 C C   . ILE J 78  ? 0.56322 0.77106 0.57895 -0.16513 -0.11121 -0.03573 78  ILE L5 C   
15090 O O   . ILE J 78  ? 0.57042 0.78525 0.59207 -0.17996 -0.11212 -0.05529 78  ILE L5 O   
15091 C CB  . ILE J 78  ? 0.50059 0.81105 0.53784 -0.13150 -0.10754 -0.03414 78  ILE L5 CB  
15092 C CG1 . ILE J 78  ? 0.47192 0.81210 0.50965 -0.11631 -0.10333 -0.02241 78  ILE L5 CG1 
15093 C CG2 . ILE J 78  ? 0.41420 0.70186 0.44728 -0.11064 -0.11441 -0.02915 78  ILE L5 CG2 
15094 C CD1 . ILE J 78  ? 0.45329 0.75534 0.47979 -0.10320 -0.10253 -0.00034 78  ILE L5 CD1 
15095 N N   . ARG J 79  ? 0.49545 0.65408 0.49717 -0.15262 -0.11680 -0.02185 79  ARG L5 N   
15096 C CA  . ARG J 79  ? 0.47259 0.58307 0.46411 -0.14965 -0.12654 -0.02844 79  ARG L5 CA  
15097 C C   . ARG J 79  ? 0.49082 0.61573 0.49053 -0.11985 -0.13379 -0.02881 79  ARG L5 C   
15098 O O   . ARG J 79  ? 0.48516 0.63885 0.49097 -0.10460 -0.12980 -0.01822 79  ARG L5 O   
15099 C CB  . ARG J 79  ? 0.58407 0.62416 0.54799 -0.15840 -0.12870 -0.01544 79  ARG L5 CB  
15100 C CG  . ARG J 79  ? 0.81430 0.83931 0.76489 -0.19100 -0.11805 -0.01116 79  ARG L5 CG  
15101 C CD  . ARG J 79  ? 1.03268 0.99524 0.95170 -0.19457 -0.11870 0.00812  79  ARG L5 CD  
15102 N NE  . ARG J 79  ? 1.23795 1.13725 1.13532 -0.17815 -0.13258 0.00878  79  ARG L5 NE  
15103 C CZ  . ARG J 79  ? 1.42236 1.26186 1.29616 -0.19118 -0.13739 0.00143  79  ARG L5 CZ  
15104 N NH1 . ARG J 79  ? 1.42274 1.25840 1.29302 -0.22598 -0.12697 -0.00756 79  ARG L5 NH1 
15105 N NH2 . ARG J 79  ? 1.50160 1.28529 1.35466 -0.16919 -0.15274 0.00075  79  ARG L5 NH2 
15106 N N   . SER J 80  ? 0.48876 0.59262 0.48719 -0.11285 -0.14378 -0.04261 80  SER L5 N   
15107 C CA  . SER J 80  ? 0.49523 0.61494 0.50080 -0.08727 -0.14994 -0.04609 80  SER L5 CA  
15108 C C   . SER J 80  ? 0.50379 0.60333 0.50069 -0.07404 -0.15016 -0.03058 80  SER L5 C   
15109 O O   . SER J 80  ? 0.40755 0.53625 0.41262 -0.05843 -0.14766 -0.02850 80  SER L5 O   
15110 C CB  . SER J 80  ? 0.53137 0.62907 0.53612 -0.08141 -0.16230 -0.06630 80  SER L5 CB  
15111 O OG  . SER J 80  ? 0.66897 0.69820 0.65168 -0.08778 -0.16963 -0.06457 80  SER L5 OG  
15112 N N   . GLU J 81  ? 0.49481 0.54536 0.47334 -0.08127 -0.15213 -0.02035 81  GLU L5 N   
15113 C CA  . GLU J 81  ? 0.52374 0.55883 0.49463 -0.06781 -0.15339 -0.00868 81  GLU L5 CA  
15114 C C   . GLU J 81  ? 0.47862 0.54952 0.45894 -0.06810 -0.14097 0.00557  81  GLU L5 C   
15115 O O   . GLU J 81  ? 0.40722 0.47588 0.38631 -0.05710 -0.14014 0.01220  81  GLU L5 O   
15116 C CB  . GLU J 81  ? 0.50108 0.47409 0.44471 -0.07392 -0.15911 -0.00030 81  GLU L5 CB  
15117 C CG  . GLU J 81  ? 0.71536 0.63688 0.64112 -0.06823 -0.17377 -0.01314 81  GLU L5 CG  
15118 C CD  . GLU J 81  ? 0.89724 0.80336 0.81951 -0.09124 -0.17172 -0.02201 81  GLU L5 CD  
15119 O OE1 . GLU J 81  ? 0.93524 0.81228 0.85099 -0.08539 -0.18303 -0.03810 81  GLU L5 OE1 
15120 O OE2 . GLU J 81  ? 0.91109 0.83696 0.83816 -0.11520 -0.15885 -0.01568 81  GLU L5 OE2 
15121 N N   . ASP J 82  ? 0.48585 0.59046 0.47524 -0.07884 -0.13213 0.00793  82  ASP L5 N   
15122 C CA  . ASP J 82  ? 0.50417 0.63933 0.49969 -0.07572 -0.12195 0.02000  82  ASP L5 CA  
15123 C C   . ASP J 82  ? 0.49129 0.65670 0.49498 -0.05912 -0.11862 0.01882  82  ASP L5 C   
15124 O O   . ASP J 82  ? 0.48079 0.66215 0.48489 -0.05421 -0.11029 0.02937  82  ASP L5 O   
15125 C CB  . ASP J 82  ? 0.47333 0.63658 0.47364 -0.08941 -0.11567 0.01974  82  ASP L5 CB  
15126 C CG  . ASP J 82  ? 0.58801 0.72475 0.57797 -0.11165 -0.11426 0.02221  82  ASP L5 CG  
15127 O OD1 . ASP J 82  ? 0.54901 0.64771 0.52496 -0.11276 -0.11572 0.03243  82  ASP L5 OD1 
15128 O OD2 . ASP J 82  ? 0.62049 0.77610 0.61482 -0.12875 -0.11112 0.01273  82  ASP L5 OD2 
15129 N N   . SER J 83  ? 0.49508 0.66673 0.50268 -0.05122 -0.12430 0.00585  83  SER L5 N   
15130 C CA  . SER J 83  ? 0.50844 0.70623 0.51937 -0.03875 -0.11939 0.00441  83  SER L5 CA  
15131 C C   . SER J 83  ? 0.47364 0.65960 0.48224 -0.03389 -0.11435 0.01167  83  SER L5 C   
15132 O O   . SER J 83  ? 0.48761 0.65507 0.49661 -0.03015 -0.12139 0.00401  83  SER L5 O   
15133 C CB  . SER J 83  ? 0.49402 0.70216 0.51022 -0.03261 -0.12727 -0.01422 83  SER L5 CB  
15134 O OG  . SER J 83  ? 0.37719 0.61409 0.39388 -0.02386 -0.12057 -0.01621 83  SER L5 OG  
15135 N N   . ALA J 84  ? 0.38188 0.57796 0.38700 -0.03271 -0.10291 0.02444  84  ALA L5 N   
15136 C CA  . ALA J 84  ? 0.36763 0.55367 0.37167 -0.03157 -0.09580 0.03029  84  ALA L5 CA  
15137 C C   . ALA J 84  ? 0.46518 0.65945 0.46119 -0.03005 -0.08287 0.04355  84  ALA L5 C   
15138 O O   . ALA J 84  ? 0.48697 0.69441 0.47687 -0.02668 -0.08175 0.04854  84  ALA L5 O   
15139 C CB  . ALA J 84  ? 0.34921 0.51094 0.35297 -0.03570 -0.10052 0.03482  84  ALA L5 CB  
15140 N N   . VAL J 85  ? 0.49040 0.67547 0.48483 -0.03127 -0.07378 0.04780  85  VAL L5 N   
15141 C CA  . VAL J 85  ? 0.49999 0.67935 0.48310 -0.02987 -0.06183 0.06122  85  VAL L5 CA  
15142 C C   . VAL J 85  ? 0.44064 0.60925 0.42749 -0.03139 -0.06352 0.06846  85  VAL L5 C   
15143 O O   . VAL J 85  ? 0.45254 0.61344 0.44819 -0.03551 -0.06777 0.06389  85  VAL L5 O   
15144 C CB  . VAL J 85  ? 0.50651 0.68049 0.48438 -0.03426 -0.04813 0.05926  85  VAL L5 CB  
15145 C CG1 . VAL J 85  ? 0.39194 0.54773 0.35224 -0.03272 -0.03564 0.07416  85  VAL L5 CG1 
15146 C CG2 . VAL J 85  ? 0.33103 0.52139 0.30503 -0.03517 -0.04538 0.04996  85  VAL L5 CG2 
15147 N N   . TYR J 86  ? 0.38717 0.55794 0.36591 -0.02601 -0.06129 0.07833  86  TYR L5 N   
15148 C CA  . TYR J 86  ? 0.36821 0.53623 0.35082 -0.02692 -0.06243 0.08329  86  TYR L5 CA  
15149 C C   . TYR J 86  ? 0.43173 0.58617 0.40410 -0.02076 -0.05219 0.09142  86  TYR L5 C   
15150 O O   . TYR J 86  ? 0.42473 0.57514 0.38022 -0.01078 -0.04771 0.09778  86  TYR L5 O   
15151 C CB  . TYR J 86  ? 0.34332 0.53163 0.32763 -0.02550 -0.06968 0.08276  86  TYR L5 CB  
15152 C CG  . TYR J 86  ? 0.34541 0.53920 0.33801 -0.03594 -0.07846 0.07418  86  TYR L5 CG  
15153 C CD1 . TYR J 86  ? 0.31578 0.51749 0.30835 -0.03462 -0.08239 0.06688  86  TYR L5 CD1 
15154 C CD2 . TYR J 86  ? 0.30654 0.49356 0.30365 -0.04758 -0.08229 0.07334  86  TYR L5 CD2 
15155 C CE1 . TYR J 86  ? 0.39829 0.59822 0.39656 -0.04408 -0.09045 0.05775  86  TYR L5 CE1 
15156 C CE2 . TYR J 86  ? 0.37411 0.55414 0.37211 -0.05827 -0.08931 0.06673  86  TYR L5 CE2 
15157 C CZ  . TYR J 86  ? 0.43630 0.62137 0.43561 -0.05628 -0.09368 0.05830  86  TYR L5 CZ  
15158 O OH  . TYR J 86  ? 0.45298 0.62497 0.45153 -0.06695 -0.10092 0.05027  86  TYR L5 OH  
15159 N N   . TYR J 87  ? 0.31254 0.45737 0.29220 -0.02549 -0.04909 0.09090  87  TYR L5 N   
15160 C CA  . TYR J 87  ? 0.39283 0.52036 0.36461 -0.02182 -0.03905 0.09574  87  TYR L5 CA  
15161 C C   . TYR J 87  ? 0.43490 0.56975 0.41264 -0.01805 -0.04285 0.09721  87  TYR L5 C   
15162 O O   . TYR J 87  ? 0.36587 0.51384 0.35620 -0.02500 -0.04942 0.09338  87  TYR L5 O   
15163 C CB  . TYR J 87  ? 0.40987 0.52561 0.38809 -0.03187 -0.03020 0.08873  87  TYR L5 CB  
15164 C CG  . TYR J 87  ? 0.33325 0.44770 0.30807 -0.03848 -0.02384 0.08281  87  TYR L5 CG  
15165 C CD1 . TYR J 87  ? 0.36391 0.45912 0.31954 -0.04084 -0.00971 0.08750  87  TYR L5 CD1 
15166 C CD2 . TYR J 87  ? 0.31804 0.44891 0.30617 -0.04251 -0.03155 0.07150  87  TYR L5 CD2 
15167 C CE1 . TYR J 87  ? 0.44908 0.54857 0.40126 -0.05023 -0.00181 0.08029  87  TYR L5 CE1 
15168 C CE2 . TYR J 87  ? 0.32395 0.46171 0.31143 -0.04791 -0.02613 0.06215  87  TYR L5 CE2 
15169 C CZ  . TYR J 87  ? 0.38203 0.50765 0.35295 -0.05342 -0.01041 0.06607  87  TYR L5 CZ  
15170 O OH  . TYR J 87  ? 0.38525 0.52305 0.35529 -0.06188 -0.00318 0.05513  87  TYR L5 OH  
15171 N N   . CYS J 88  ? 0.42968 0.55399 0.39531 -0.00652 -0.03869 0.10238  88  CYS L5 N   
15172 C CA  . CYS J 88  ? 0.43181 0.56168 0.40450 -0.00296 -0.03987 0.10043  88  CYS L5 CA  
15173 C C   . CYS J 88  ? 0.37776 0.48349 0.35182 -0.00831 -0.02946 0.09782  88  CYS L5 C   
15174 O O   . CYS J 88  ? 0.40114 0.48376 0.36655 -0.01402 -0.01958 0.09829  88  CYS L5 O   
15175 C CB  . CYS J 88  ? 0.34973 0.48576 0.30993 0.01640  -0.04390 0.10318  88  CYS L5 CB  
15176 S SG  . CYS J 88  ? 0.68385 0.77642 0.61001 0.03413  -0.03613 0.11293  88  CYS L5 SG  
15177 N N   . GLN J 89  ? 0.37417 0.48949 0.36016 -0.00878 -0.03078 0.09276  89  GLN L5 N   
15178 C CA  . GLN J 89  ? 0.35875 0.45688 0.34934 -0.01390 -0.02136 0.08655  89  GLN L5 CA  
15179 C C   . GLN J 89  ? 0.34327 0.44992 0.33844 -0.00455 -0.02398 0.08302  89  GLN L5 C   
15180 O O   . GLN J 89  ? 0.31925 0.45740 0.32616 -0.00518 -0.03228 0.08039  89  GLN L5 O   
15181 C CB  . GLN J 89  ? 0.31794 0.42858 0.32556 -0.02794 -0.02119 0.07750  89  GLN L5 CB  
15182 C CG  . GLN J 89  ? 0.32432 0.42557 0.34031 -0.03502 -0.01075 0.06599  89  GLN L5 CG  
15183 C CD  . GLN J 89  ? 0.30162 0.42892 0.33573 -0.03960 -0.01656 0.05542  89  GLN L5 CD  
15184 O OE1 . GLN J 89  ? 0.33045 0.47422 0.36943 -0.03522 -0.02321 0.05604  89  GLN L5 OE1 
15185 N NE2 . GLN J 89  ? 0.30554 0.43947 0.34756 -0.04708 -0.01476 0.04472  89  GLN L5 NE2 
15186 N N   . GLN J 90  ? 0.38326 0.46033 0.36656 0.00368  -0.01659 0.08247  90  GLN L5 N   
15187 C CA  . GLN J 90  ? 0.37280 0.45711 0.36283 0.01287  -0.01866 0.07501  90  GLN L5 CA  
15188 C C   . GLN J 90  ? 0.44011 0.53049 0.44919 -0.00126 -0.01255 0.06319  90  GLN L5 C   
15189 O O   . GLN J 90  ? 0.41188 0.48470 0.42213 -0.01458 -0.00264 0.05935  90  GLN L5 O   
15190 C CB  . GLN J 90  ? 0.41826 0.46233 0.38433 0.03074  -0.01495 0.07793  90  GLN L5 CB  
15191 C CG  . GLN J 90  ? 0.45505 0.44678 0.40658 0.02126  0.00093  0.07757  90  GLN L5 CG  
15192 C CD  . GLN J 90  ? 0.49472 0.48444 0.46327 0.01344  0.00750  0.06233  90  GLN L5 CD  
15193 O OE1 . GLN J 90  ? 0.51319 0.53401 0.49849 0.02191  -0.00086 0.05356  90  GLN L5 OE1 
15194 N NE2 . GLN J 90  ? 0.47601 0.43417 0.44140 -0.00466 0.02333  0.05685  90  GLN L5 NE2 
15195 N N   . TYR J 91  ? 0.36557 0.42993 0.29767 -0.01737 -0.07731 0.06886  91  TYR L5 N   
15196 C CA  . TYR J 91  ? 0.38894 0.44878 0.31705 -0.02113 -0.07294 0.06974  91  TYR L5 CA  
15197 C C   . TYR J 91  ? 0.40223 0.44386 0.32428 -0.01596 -0.07218 0.07302  91  TYR L5 C   
15198 O O   . TYR J 91  ? 0.43764 0.47585 0.36218 -0.01496 -0.06811 0.07284  91  TYR L5 O   
15199 C CB  . TYR J 91  ? 0.30405 0.37796 0.24815 -0.01986 -0.06995 0.06553  91  TYR L5 CB  
15200 C CG  . TYR J 91  ? 0.31742 0.39327 0.27715 -0.01218 -0.06782 0.06394  91  TYR L5 CG  
15201 C CD1 . TYR J 91  ? 0.31146 0.37566 0.27061 -0.00905 -0.06347 0.06517  91  TYR L5 CD1 
15202 C CD2 . TYR J 91  ? 0.32245 0.41116 0.29631 -0.00960 -0.06906 0.06032  91  TYR L5 CD2 
15203 C CE1 . TYR J 91  ? 0.37852 0.44379 0.35036 -0.00500 -0.05905 0.06255  91  TYR L5 CE1 
15204 C CE2 . TYR J 91  ? 0.36086 0.45135 0.34901 -0.00510 -0.06563 0.05761  91  TYR L5 CE2 
15205 C CZ  . TYR J 91  ? 0.40303 0.48177 0.38991 -0.00355 -0.05995 0.05858  91  TYR L5 CZ  
15206 O OH  . TYR J 91  ? 0.33879 0.41870 0.33827 -0.00194 -0.05425 0.05477  91  TYR L5 OH  
15207 N N   . ASP J 92  ? 0.41948 0.44776 0.33207 -0.01179 -0.07683 0.07535  92  ASP L5 N   
15208 C CA  . ASP J 92  ? 0.47003 0.48037 0.37588 -0.00638 -0.07667 0.07712  92  ASP L5 CA  
15209 C C   . ASP J 92  ? 0.47755 0.47049 0.36032 -0.01475 -0.07561 0.08110  92  ASP L5 C   
15210 O O   . ASP J 92  ? 0.52966 0.51325 0.40958 -0.01375 -0.07215 0.08152  92  ASP L5 O   
15211 C CB  . ASP J 92  ? 0.53431 0.53542 0.43848 0.00342  -0.08431 0.07655  92  ASP L5 CB  
15212 C CG  . ASP J 92  ? 0.61967 0.60535 0.52172 0.01143  -0.08434 0.07576  92  ASP L5 CG  
15213 O OD1 . ASP J 92  ? 0.63677 0.63064 0.55512 0.01411  -0.07700 0.07201  92  ASP L5 OD1 
15214 O OD2 . ASP J 92  ? 0.72654 0.69026 0.60922 0.01519  -0.09164 0.07828  92  ASP L5 OD2 
15215 N N   . PHE J 93  ? 0.48805 0.47657 0.35353 -0.02447 -0.07760 0.08318  93  PHE L5 N   
15216 C CA  . PHE J 93  ? 0.53974 0.51195 0.38228 -0.03551 -0.07576 0.08573  93  PHE L5 CA  
15217 C C   . PHE J 93  ? 0.52189 0.51012 0.36300 -0.04920 -0.07239 0.08272  93  PHE L5 C   
15218 O O   . PHE J 93  ? 0.59604 0.58000 0.42267 -0.05635 -0.07359 0.08361  93  PHE L5 O   
15219 C CB  . PHE J 93  ? 0.54553 0.48676 0.36089 -0.03451 -0.08139 0.09059  93  PHE L5 CB  
15220 C CG  . PHE J 93  ? 0.58063 0.50085 0.36990 -0.04707 -0.07882 0.09312  93  PHE L5 CG  
15221 C CD1 . PHE J 93  ? 0.54215 0.45563 0.33180 -0.04659 -0.07572 0.09267  93  PHE L5 CD1 
15222 C CD2 . PHE J 93  ? 0.58502 0.49050 0.34721 -0.06071 -0.07881 0.09541  93  PHE L5 CD2 
15223 C CE1 . PHE J 93  ? 0.55329 0.44775 0.31955 -0.05903 -0.07339 0.09401  93  PHE L5 CE1 
15224 C CE2 . PHE J 93  ? 0.50970 0.39503 0.24721 -0.07474 -0.07509 0.09674  93  PHE L5 CE2 
15225 C CZ  . PHE J 93  ? 0.57975 0.46043 0.32056 -0.07363 -0.07280 0.09585  93  PHE L5 CZ  
15226 N N   . TRP J 94  ? 0.47095 0.47690 0.32605 -0.05252 -0.06851 0.07812  94  TRP L5 N   
15227 C CA  . TRP J 94  ? 0.44262 0.47239 0.30644 -0.06195 -0.06588 0.07156  94  TRP L5 CA  
15228 C C   . TRP J 94  ? 0.43261 0.47803 0.31043 -0.05635 -0.06765 0.06985  94  TRP L5 C   
15229 O O   . TRP J 94  ? 0.42990 0.47598 0.32039 -0.04436 -0.07000 0.07146  94  TRP L5 O   
15230 C CB  . TRP J 94  ? 0.42284 0.44575 0.26585 -0.07888 -0.06241 0.07021  94  TRP L5 CB  
15231 C CG  . TRP J 94  ? 0.47818 0.48719 0.31039 -0.08385 -0.06098 0.07079  94  TRP L5 CG  
15232 C CD1 . TRP J 94  ? 0.51652 0.49473 0.32246 -0.08821 -0.06117 0.07667  94  TRP L5 CD1 
15233 C CD2 . TRP J 94  ? 0.50567 0.52831 0.35179 -0.08323 -0.06062 0.06512  94  TRP L5 CD2 
15234 N NE1 . TRP J 94  ? 0.53942 0.51283 0.34297 -0.09186 -0.05973 0.07472  94  TRP L5 NE1 
15235 C CE2 . TRP J 94  ? 0.48239 0.48323 0.31031 -0.08872 -0.05976 0.06760  94  TRP L5 CE2 
15236 C CE3 . TRP J 94  ? 0.42826 0.47687 0.29809 -0.07792 -0.06227 0.05781  94  TRP L5 CE3 
15237 C CZ2 . TRP J 94  ? 0.40910 0.41527 0.24264 -0.08952 -0.06036 0.06282  94  TRP L5 CZ2 
15238 C CZ3 . TRP J 94  ? 0.42698 0.47880 0.30076 -0.07755 -0.06406 0.05335  94  TRP L5 CZ3 
15239 C CH2 . TRP J 94  ? 0.38812 0.41971 0.24422 -0.08353 -0.06301 0.05582  94  TRP L5 CH2 
15240 N N   . TYR J 95  ? 0.37462 0.43375 0.25110 -0.06568 -0.06572 0.06536  95  TYR L5 N   
15241 C CA  . TYR J 95  ? 0.34637 0.42292 0.23777 -0.06069 -0.06724 0.06211  95  TYR L5 CA  
15242 C C   . TYR J 95  ? 0.36421 0.43719 0.23745 -0.07077 -0.06618 0.06200  95  TYR L5 C   
15243 O O   . TYR J 95  ? 0.50590 0.57715 0.36359 -0.08571 -0.06104 0.05943  95  TYR L5 O   
15244 C CB  . TYR J 95  ? 0.32478 0.42905 0.24010 -0.05936 -0.06589 0.05305  95  TYR L5 CB  
15245 C CG  . TYR J 95  ? 0.31544 0.41845 0.24071 -0.05198 -0.06720 0.05286  95  TYR L5 CG  
15246 C CD1 . TYR J 95  ? 0.32218 0.42331 0.24154 -0.05834 -0.06600 0.05057  95  TYR L5 CD1 
15247 C CD2 . TYR J 95  ? 0.30357 0.40531 0.24158 -0.03987 -0.06933 0.05448  95  TYR L5 CD2 
15248 C CE1 . TYR J 95  ? 0.31797 0.41474 0.24215 -0.05137 -0.06829 0.05052  95  TYR L5 CE1 
15249 C CE2 . TYR J 95  ? 0.38889 0.48429 0.32965 -0.03431 -0.07007 0.05478  95  TYR L5 CE2 
15250 C CZ  . TYR J 95  ? 0.38980 0.48221 0.32277 -0.03941 -0.07025 0.05307  95  TYR L5 CZ  
15251 O OH  . TYR J 95  ? 0.39126 0.47480 0.32309 -0.03376 -0.07208 0.05336  95  TYR L5 OH  
15252 N N   . THR J 96  ? 0.43096 0.50201 0.30473 -0.06361 -0.07073 0.06407  96  THR L5 N   
15253 C CA  . THR J 96  ? 0.44458 0.51213 0.29985 -0.07210 -0.07056 0.06345  96  THR L5 CA  
15254 C C   . THR J 96  ? 0.46791 0.55304 0.34179 -0.06343 -0.07406 0.05966  96  THR L5 C   
15255 O O   . THR J 96  ? 0.49389 0.57617 0.37941 -0.05009 -0.08016 0.06222  96  THR L5 O   
15256 C CB  . THR J 96  ? 0.43374 0.46590 0.25478 -0.07302 -0.07584 0.07207  96  THR L5 CB  
15257 O OG1 . THR J 96  ? 0.43167 0.44375 0.23760 -0.07754 -0.07401 0.07633  96  THR L5 OG1 
15258 C CG2 . THR J 96  ? 0.44481 0.46786 0.23723 -0.08707 -0.07334 0.07143  96  THR L5 CG2 
15259 N N   . PHE J 97  ? 0.36250 0.46688 0.24024 -0.07162 -0.06961 0.05216  97  PHE L5 N   
15260 C CA  . PHE J 97  ? 0.39636 0.51393 0.28564 -0.06559 -0.07293 0.04832  97  PHE L5 CA  
15261 C C   . PHE J 97  ? 0.46548 0.56259 0.32552 -0.06848 -0.07772 0.05282  97  PHE L5 C   
15262 O O   . PHE J 97  ? 0.58440 0.66098 0.41222 -0.08041 -0.07524 0.05641  97  PHE L5 O   
15263 C CB  . PHE J 97  ? 0.38376 0.52993 0.28840 -0.07233 -0.06656 0.03699  97  PHE L5 CB  
15264 C CG  . PHE J 97  ? 0.36934 0.53480 0.30224 -0.06633 -0.06522 0.03115  97  PHE L5 CG  
15265 C CD1 . PHE J 97  ? 0.36516 0.54002 0.32110 -0.05353 -0.06937 0.02913  97  PHE L5 CD1 
15266 C CD2 . PHE J 97  ? 0.31528 0.48773 0.24970 -0.07389 -0.06038 0.02692  97  PHE L5 CD2 
15267 C CE1 . PHE J 97  ? 0.36125 0.54747 0.33696 -0.04755 -0.06950 0.02428  97  PHE L5 CE1 
15268 C CE2 . PHE J 97  ? 0.29663 0.48405 0.25410 -0.06662 -0.06174 0.02113  97  PHE L5 CE2 
15269 C CZ  . PHE J 97  ? 0.29508 0.48719 0.27116 -0.05300 -0.06670 0.02039  97  PHE L5 CZ  
15270 N N   . GLY J 98  ? 0.42080 0.52179 0.29013 -0.05797 -0.08505 0.05206  98  GLY L5 N   
15271 C CA  . GLY J 98  ? 0.50599 0.59253 0.34930 -0.06033 -0.09065 0.05358  98  GLY L5 CA  
15272 C C   . GLY J 98  ? 0.57702 0.67904 0.41447 -0.07341 -0.08275 0.04583  98  GLY L5 C   
15273 O O   . GLY J 98  ? 0.59892 0.72606 0.45714 -0.07866 -0.07401 0.03793  98  GLY L5 O   
15274 N N   . GLN J 99  ? 0.60438 0.69053 0.41188 -0.07829 -0.08644 0.04705  99  GLN L5 N   
15275 C CA  A GLN J 99  ? 0.56582 0.66508 0.36379 -0.09271 -0.07718 0.03882  99  GLN L5 CA  
15276 C CA  B GLN J 99  ? 0.56448 0.66326 0.36185 -0.09265 -0.07738 0.03892  99  GLN L5 CA  
15277 C C   . GLN J 99  ? 0.53350 0.66325 0.36312 -0.08529 -0.07785 0.02919  99  GLN L5 C   
15278 O O   . GLN J 99  ? 0.67050 0.81896 0.50232 -0.09551 -0.06885 0.01947  99  GLN L5 O   
15279 C CB  A GLN J 99  ? 0.54876 0.61558 0.29642 -0.10290 -0.07965 0.04362  99  GLN L5 CB  
15280 C CB  B GLN J 99  ? 0.54926 0.61581 0.29723 -0.10174 -0.08068 0.04374  99  GLN L5 CB  
15281 C CG  A GLN J 99  ? 0.58755 0.62299 0.29711 -0.11714 -0.07441 0.05081  99  GLN L5 CG  
15282 C CG  B GLN J 99  ? 0.50320 0.55973 0.24581 -0.08771 -0.09573 0.04592  99  GLN L5 CG  
15283 C CD  A GLN J 99  ? 0.63816 0.69549 0.36333 -0.13177 -0.05853 0.04385  99  GLN L5 CD  
15284 C CD  B GLN J 99  ? 0.52535 0.56079 0.26791 -0.07096 -0.11040 0.05457  99  GLN L5 CD  
15285 O OE1 A GLN J 99  ? 0.66601 0.75013 0.40167 -0.14360 -0.04691 0.03230  99  GLN L5 OE1 
15286 O OE1 B GLN J 99  ? 0.48980 0.52665 0.24924 -0.06640 -0.10879 0.05783  99  GLN L5 OE1 
15287 N NE2 A GLN J 99  ? 0.57148 0.61885 0.29968 -0.13030 -0.05861 0.04939  99  GLN L5 NE2 
15288 N NE2 B GLN J 99  ? 0.55901 0.57517 0.28255 -0.06111 -0.12542 0.05706  99  GLN L5 NE2 
15289 N N   . GLY J 100 ? 0.44280 0.57817 0.29704 -0.06875 -0.08735 0.03039  100 GLY L5 N   
15290 C CA  . GLY J 100 ? 0.49324 0.65489 0.37794 -0.06207 -0.08765 0.02133  100 GLY L5 CA  
15291 C C   . GLY J 100 ? 0.53921 0.69627 0.41443 -0.05744 -0.09665 0.01968  100 GLY L5 C   
15292 O O   . GLY J 100 ? 0.52562 0.66205 0.36495 -0.06356 -0.10011 0.02297  100 GLY L5 O   
15293 N N   . THR J 101 ? 0.58806 0.76251 0.49371 -0.04699 -0.10079 0.01413  101 THR L5 N   
15294 C CA  . THR J 101 ? 0.53760 0.71509 0.44230 -0.04263 -0.10866 0.00920  101 THR L5 CA  
15295 C C   . THR J 101 ? 0.46892 0.67147 0.39395 -0.04536 -0.10161 -0.00223 101 THR L5 C   
15296 O O   . THR J 101 ? 0.46168 0.67947 0.41703 -0.04027 -0.09811 -0.00601 101 THR L5 O   
15297 C CB  . THR J 101 ? 0.55238 0.72911 0.47719 -0.02837 -0.11997 0.01045  101 THR L5 CB  
15298 O OG1 . THR J 101 ? 0.54655 0.69940 0.44987 -0.02368 -0.12962 0.01870  101 THR L5 OG1 
15299 C CG2 . THR J 101 ? 0.51877 0.70688 0.45345 -0.02419 -0.12648 0.00200  101 THR L5 CG2 
15300 N N   . LYS J 102 ? 0.46667 0.67080 0.37256 -0.05306 -0.09995 -0.00803 102 LYS L5 N   
15301 C CA  . LYS J 102 ? 0.51859 0.74609 0.44140 -0.05559 -0.09336 -0.02059 102 LYS L5 CA  
15302 C C   . LYS J 102 ? 0.59711 0.83035 0.53540 -0.04608 -0.10252 -0.02551 102 LYS L5 C   
15303 O O   . LYS J 102 ? 0.69533 0.91705 0.61382 -0.04529 -0.11128 -0.02436 102 LYS L5 O   
15304 C CB  . LYS J 102 ? 0.56375 0.79152 0.45793 -0.07059 -0.08458 -0.02618 102 LYS L5 CB  
15305 C CG  . LYS J 102 ? 0.61661 0.87212 0.53013 -0.07476 -0.07440 -0.04121 102 LYS L5 CG  
15306 C CD  . LYS J 102 ? 0.72144 0.97813 0.60599 -0.09261 -0.06252 -0.04755 102 LYS L5 CD  
15307 C CE  . LYS J 102 ? 0.80022 1.08779 0.70555 -0.09593 -0.05271 -0.06584 102 LYS L5 CE  
15308 N NZ  . LYS J 102 ? 0.77552 1.08626 0.71425 -0.09266 -0.04674 -0.07325 102 LYS L5 NZ  
15309 N N   . LEU J 103 ? 0.48676 0.73536 0.45846 -0.03895 -0.10131 -0.03118 103 LEU L5 N   
15310 C CA  . LEU J 103 ? 0.40472 0.65836 0.39458 -0.03104 -0.10877 -0.03623 103 LEU L5 CA  
15311 C C   . LEU J 103 ? 0.38669 0.65588 0.38448 -0.03313 -0.10469 -0.04916 103 LEU L5 C   
15312 O O   . LEU J 103 ? 0.49836 0.77893 0.51173 -0.03286 -0.09756 -0.05506 103 LEU L5 O   
15313 C CB  . LEU J 103 ? 0.38343 0.63762 0.40110 -0.02296 -0.10972 -0.03330 103 LEU L5 CB  
15314 C CG  . LEU J 103 ? 0.45766 0.71691 0.49577 -0.01718 -0.11549 -0.03949 103 LEU L5 CG  
15315 C CD1 . LEU J 103 ? 0.61867 0.87163 0.64647 -0.01445 -0.12670 -0.03754 103 LEU L5 CD1 
15316 C CD2 . LEU J 103 ? 0.27018 0.52825 0.33238 -0.01270 -0.11259 -0.03782 103 LEU L5 CD2 
15317 N N   . GLU J 104 ? 0.33562 0.60446 0.32187 -0.03420 -0.11035 -0.05434 104 GLU L5 N   
15318 C CA  . GLU J 104 ? 0.39697 0.67911 0.38901 -0.03567 -0.10772 -0.06750 104 GLU L5 CA  
15319 C C   . GLU J 104 ? 0.39826 0.68311 0.41151 -0.02806 -0.11570 -0.07254 104 GLU L5 C   
15320 O O   . GLU J 104 ? 0.40604 0.68343 0.41933 -0.02413 -0.12524 -0.06797 104 GLU L5 O   
15321 C CB  . GLU J 104 ? 0.41098 0.68938 0.36990 -0.04462 -0.10712 -0.07104 104 GLU L5 CB  
15322 C CG  . GLU J 104 ? 0.52173 0.81388 0.48572 -0.04597 -0.10456 -0.08577 104 GLU L5 CG  
15323 C CD  . GLU J 104 ? 0.63995 0.92344 0.57041 -0.05246 -0.10850 -0.08849 104 GLU L5 CD  
15324 O OE1 . GLU J 104 ? 0.72181 1.00408 0.62573 -0.06389 -0.09931 -0.09104 104 GLU L5 OE1 
15325 O OE2 . GLU J 104 ? 0.64597 0.92351 0.57569 -0.04680 -0.12067 -0.08891 104 GLU L5 OE2 
15326 N N   . ILE J 105 ? 0.35715 0.65268 0.38846 -0.02606 -0.11216 -0.08335 105 ILE L5 N   
15327 C CA  . ILE J 105 ? 0.37977 0.67655 0.43026 -0.02111 -0.11792 -0.08969 105 ILE L5 CA  
15328 C C   . ILE J 105 ? 0.41393 0.71541 0.45255 -0.02379 -0.12210 -0.09979 105 ILE L5 C   
15329 O O   . ILE J 105 ? 0.46801 0.77688 0.49678 -0.02774 -0.11614 -0.10796 105 ILE L5 O   
15330 C CB  . ILE J 105 ? 0.34130 0.64015 0.41461 -0.01679 -0.11285 -0.09509 105 ILE L5 CB  
15331 C CG1 . ILE J 105 ? 0.28219 0.57486 0.36163 -0.01458 -0.10859 -0.08534 105 ILE L5 CG1 
15332 C CG2 . ILE J 105 ? 0.29304 0.58837 0.38370 -0.01404 -0.11755 -0.10053 105 ILE L5 CG2 
15333 C CD1 . ILE J 105 ? 0.33176 0.61558 0.41228 -0.01401 -0.11231 -0.07410 105 ILE L5 CD1 
15334 N N   . LYS J 106 ? 0.33295 0.63138 0.37267 -0.02176 -0.13245 -0.10048 106 LYS L5 N   
15335 C CA  . LYS J 106 ? 0.38660 0.68814 0.41537 -0.02353 -0.13848 -0.11047 106 LYS L5 CA  
15336 C C   . LYS J 106 ? 0.43385 0.74256 0.48443 -0.02190 -0.13601 -0.12284 106 LYS L5 C   
15337 O O   . LYS J 106 ? 0.44557 0.75283 0.52030 -0.01877 -0.13628 -0.12307 106 LYS L5 O   
15338 C CB  . LYS J 106 ? 0.45024 0.74715 0.47484 -0.02044 -0.15275 -0.10866 106 LYS L5 CB  
15339 C CG  . LYS J 106 ? 0.54984 0.83417 0.54587 -0.02049 -0.15910 -0.09781 106 LYS L5 CG  
15340 C CD  . LYS J 106 ? 0.57109 0.85225 0.56515 -0.01457 -0.17642 -0.09974 106 LYS L5 CD  
15341 C CE  . LYS J 106 ? 0.60847 0.87307 0.57673 -0.01132 -0.18548 -0.08852 106 LYS L5 CE  
15342 N NZ  . LYS J 106 ? 0.70725 0.97313 0.68664 -0.00176 -0.20344 -0.09182 106 LYS L5 NZ  
15343 N N   . ARG J 107 ? 0.47111 0.78552 0.51129 -0.02472 -0.13280 -0.13356 107 ARG L5 N   
15344 C CA  . ARG J 107 ? 0.47495 0.79347 0.53127 -0.02278 -0.13256 -0.14677 107 ARG L5 CA  
15345 C C   . ARG J 107 ? 0.50627 0.82764 0.54498 -0.02605 -0.13837 -0.15653 107 ARG L5 C   
15346 O O   . ARG J 107 ? 0.51303 0.83097 0.52552 -0.02951 -0.14289 -0.15225 107 ARG L5 O   
15347 C CB  . ARG J 107 ? 0.43944 0.76269 0.50454 -0.02065 -0.12254 -0.15351 107 ARG L5 CB  
15348 C CG  . ARG J 107 ? 0.46813 0.80074 0.51437 -0.02520 -0.11454 -0.15672 107 ARG L5 CG  
15349 C CD  . ARG J 107 ? 0.47781 0.82018 0.53529 -0.02184 -0.10811 -0.17185 107 ARG L5 CD  
15350 N NE  . ARG J 107 ? 0.50164 0.84394 0.56074 -0.02089 -0.11247 -0.18466 107 ARG L5 NE  
15351 C CZ  . ARG J 107 ? 0.46458 0.80854 0.53870 -0.01484 -0.11112 -0.19785 107 ARG L5 CZ  
15352 N NH1 . ARG J 107 ? 0.53478 0.88059 0.62330 -0.00803 -0.10683 -0.20004 107 ARG L5 NH1 
15353 N NH2 . ARG J 107 ? 0.38181 0.72415 0.45556 -0.01479 -0.11523 -0.20940 107 ARG L5 NH2 
15354 N N   . THR J 108 ? 0.49893 0.82331 0.54918 -0.02489 -0.13888 -0.16970 108 THR L5 N   
15355 C CA  . THR J 108 ? 0.50606 0.83325 0.53936 -0.02802 -0.14365 -0.18076 108 THR L5 CA  
15356 C C   . THR J 108 ? 0.50107 0.83385 0.51089 -0.03271 -0.13432 -0.18608 108 THR L5 C   
15357 O O   . THR J 108 ? 0.58068 0.91886 0.59469 -0.03268 -0.12377 -0.18503 108 THR L5 O   
15358 C CB  . THR J 108 ? 0.53944 0.86723 0.59162 -0.02603 -0.14608 -0.19439 108 THR L5 CB  
15359 O OG1 . THR J 108 ? 0.52850 0.85671 0.59452 -0.02251 -0.13673 -0.20018 108 THR L5 OG1 
15360 C CG2 . THR J 108 ? 0.51036 0.83398 0.58413 -0.02483 -0.15409 -0.19147 108 THR L5 CG2 
15361 N N   . VAL J 109 ? 0.55414 0.88612 0.53855 -0.03742 -0.13827 -0.19311 109 VAL L5 N   
15362 C CA  . VAL J 109 ? 0.53658 0.87369 0.49559 -0.04454 -0.12778 -0.20026 109 VAL L5 CA  
15363 C C   . VAL J 109 ? 0.53401 0.88434 0.51401 -0.04158 -0.11769 -0.21556 109 VAL L5 C   
15364 O O   . VAL J 109 ? 0.54575 0.89623 0.54616 -0.03578 -0.12209 -0.22473 109 VAL L5 O   
15365 C CB  . VAL J 109 ? 0.49359 0.82325 0.41798 -0.05024 -0.13496 -0.20528 109 VAL L5 CB  
15366 C CG1 . VAL J 109 ? 0.55796 0.89306 0.45596 -0.05958 -0.12162 -0.21538 109 VAL L5 CG1 
15367 C CG2 . VAL J 109 ? 0.50744 0.82115 0.40701 -0.05131 -0.14627 -0.19024 109 VAL L5 CG2 
15368 N N   . ALA J 110 ? 0.58237 0.94344 0.55805 -0.04536 -0.10444 -0.21925 110 ALA L5 N   
15369 C CA  . ALA J 110 ? 0.50678 0.88319 0.50214 -0.04116 -0.09525 -0.23600 110 ALA L5 CA  
15370 C C   . ALA J 110 ? 0.58392 0.97375 0.55678 -0.05163 -0.08177 -0.24699 110 ALA L5 C   
15371 O O   . ALA J 110 ? 0.61964 1.01009 0.57477 -0.06049 -0.07447 -0.23864 110 ALA L5 O   
15372 C CB  . ALA J 110 ? 0.41846 0.79856 0.44250 -0.03281 -0.09263 -0.23125 110 ALA L5 CB  
15373 N N   . ALA J 111 ? 0.58810 0.98789 0.56079 -0.05171 -0.07751 -0.26638 111 ALA L5 N   
15374 C CA  . ALA J 111 ? 0.54783 0.96105 0.49729 -0.06392 -0.06281 -0.27874 111 ALA L5 CA  
15375 C C   . ALA J 111 ? 0.60166 1.03902 0.57432 -0.06261 -0.04914 -0.28955 111 ALA L5 C   
15376 O O   . ALA J 111 ? 0.60934 1.05417 0.61740 -0.04868 -0.05262 -0.29490 111 ALA L5 O   
15377 C CB  . ALA J 111 ? 0.52545 0.94195 0.46518 -0.06511 -0.06227 -0.29737 111 ALA L5 CB  
15378 N N   . PRO J 112 ? 0.60234 1.05098 0.55440 -0.07730 -0.03394 -0.29355 112 PRO L5 N   
15379 C CA  . PRO J 112 ? 0.61521 1.09231 0.59227 -0.07702 -0.02041 -0.30799 112 PRO L5 CA  
15380 C C   . PRO J 112 ? 0.69896 1.19905 0.69639 -0.07059 -0.01460 -0.33600 112 PRO L5 C   
15381 O O   . PRO J 112 ? 0.79230 1.29174 0.76834 -0.07768 -0.01051 -0.34721 112 PRO L5 O   
15382 C CB  . PRO J 112 ? 0.65311 1.13304 0.59630 -0.09865 -0.00448 -0.30528 112 PRO L5 CB  
15383 C CG  . PRO J 112 ? 0.67526 1.12454 0.57090 -0.10895 -0.01070 -0.29036 112 PRO L5 CG  
15384 C CD  . PRO J 112 ? 0.66820 1.10487 0.57160 -0.09556 -0.02748 -0.28987 112 PRO L5 CD  
15385 N N   . SER J 113 ? 0.72096 1.06191 0.71270 0.05060  -0.09953 -0.21236 113 SER L5 N   
15386 C CA  . SER J 113 ? 0.67182 1.00477 0.68812 0.05100  -0.09557 -0.24195 113 SER L5 CA  
15387 C C   . SER J 113 ? 0.68678 1.02277 0.70100 0.05874  -0.07669 -0.24002 113 SER L5 C   
15388 O O   . SER J 113 ? 0.72723 1.05085 0.74825 0.06101  -0.07284 -0.21946 113 SER L5 O   
15389 C CB  . SER J 113 ? 0.63111 0.93399 0.69145 0.04798  -0.10890 -0.24476 113 SER L5 CB  
15390 O OG  . SER J 113 ? 0.63818 0.93678 0.70075 0.03939  -0.12546 -0.24208 113 SER L5 OG  
15391 N N   . VAL J 114 ? 0.65308 1.00931 0.65659 0.06037  -0.06361 -0.26282 114 VAL L5 N   
15392 C CA  . VAL J 114 ? 0.63633 1.00351 0.63013 0.06642  -0.04339 -0.25980 114 VAL L5 CA  
15393 C C   . VAL J 114 ? 0.66613 1.02278 0.69684 0.06940  -0.03603 -0.28542 114 VAL L5 C   
15394 O O   . VAL J 114 ? 0.62176 0.97749 0.67187 0.06708  -0.03811 -0.31608 114 VAL L5 O   
15395 C CB  . VAL J 114 ? 0.59265 0.99957 0.54430 0.06584  -0.03180 -0.26086 114 VAL L5 CB  
15396 C CG1 . VAL J 114 ? 0.52445 0.94186 0.46756 0.07126  -0.00944 -0.25415 114 VAL L5 CG1 
15397 C CG2 . VAL J 114 ? 0.51427 0.93477 0.43779 0.06562  -0.03936 -0.23012 114 VAL L5 CG2 
15398 N N   . PHE J 115 ? 0.69174 1.04132 0.73623 0.07393  -0.02590 -0.27360 115 PHE L5 N   
15399 C CA  . PHE J 115 ? 0.72921 1.07496 0.81169 0.07854  -0.01718 -0.29182 115 PHE L5 CA  
15400 C C   . PHE J 115 ? 0.71842 1.08010 0.78591 0.08078  0.00415  -0.28541 115 PHE L5 C   
15401 O O   . PHE J 115 ? 0.69155 1.05278 0.73673 0.07881  0.00892  -0.25927 115 PHE L5 O   
15402 C CB  . PHE J 115 ? 0.68320 1.00690 0.81064 0.07959  -0.03125 -0.27928 115 PHE L5 CB  
15403 C CG  . PHE J 115 ? 0.68383 0.98966 0.82792 0.07638  -0.05227 -0.27727 115 PHE L5 CG  
15404 C CD1 . PHE J 115 ? 0.72289 1.02387 0.84154 0.06999  -0.06502 -0.25560 115 PHE L5 CD1 
15405 C CD2 . PHE J 115 ? 0.71183 1.00469 0.90228 0.07985  -0.05728 -0.29601 115 PHE L5 CD2 
15406 C CE1 . PHE J 115 ? 0.77127 1.05759 0.90569 0.06561  -0.08352 -0.25305 115 PHE L5 CE1 
15407 C CE2 . PHE J 115 ? 0.75624 1.03059 0.96557 0.07585  -0.07491 -0.29205 115 PHE L5 CE2 
15408 C CZ  . PHE J 115 ? 0.78021 1.05256 0.95946 0.06797  -0.08869 -0.27050 115 PHE L5 CZ  
15409 N N   . ILE J 116 ? 0.70645 1.08105 0.79014 0.08434  0.01920  -0.30997 116 ILE L5 N   
15410 C CA  . ILE J 116 ? 0.68640 1.07744 0.76118 0.08544  0.04084  -0.30578 116 ILE L5 CA  
15411 C C   . ILE J 116 ? 0.58868 0.97616 0.71435 0.08997  0.04506  -0.31614 116 ILE L5 C   
15412 O O   . ILE J 116 ? 0.50950 0.89061 0.67509 0.09503  0.03932  -0.33715 116 ILE L5 O   
15413 C CB  . ILE J 116 ? 0.65883 1.08175 0.69876 0.08400  0.05887  -0.32281 116 ILE L5 CB  
15414 C CG1 . ILE J 116 ? 0.60631 1.04555 0.63578 0.08403  0.08227  -0.31209 116 ILE L5 CG1 
15415 C CG2 . ILE J 116 ? 0.61604 1.04770 0.67756 0.08455  0.06158  -0.36507 116 ILE L5 CG2 
15416 C CD1 . ILE J 116 ? 0.60182 1.07831 0.58859 0.08091  0.09999  -0.31612 116 ILE L5 CD1 
15417 N N   . PHE J 117 ? 0.58509 0.97745 0.71397 0.08781  0.05572  -0.30009 117 PHE L5 N   
15418 C CA  . PHE J 117 ? 0.59781 0.99583 0.77495 0.09066  0.05905  -0.30505 117 PHE L5 CA  
15419 C C   . PHE J 117 ? 0.57771 0.99819 0.74694 0.08933  0.08525  -0.31158 117 PHE L5 C   
15420 O O   . PHE J 117 ? 0.65522 1.07792 0.79149 0.08229  0.09726  -0.29360 117 PHE L5 O   
15421 C CB  . PHE J 117 ? 0.64007 1.02926 0.83559 0.08452  0.04439  -0.27998 117 PHE L5 CB  
15422 C CG  . PHE J 117 ? 0.64925 1.02015 0.85712 0.08480  0.01863  -0.27062 117 PHE L5 CG  
15423 C CD1 . PHE J 117 ? 0.54860 0.91699 0.80774 0.09240  0.00551  -0.27682 117 PHE L5 CD1 
15424 C CD2 . PHE J 117 ? 0.68913 1.04599 0.86212 0.07781  0.00901  -0.25316 117 PHE L5 CD2 
15425 C CE1 . PHE J 117 ? 0.51634 0.86833 0.78887 0.09168  -0.01707 -0.26464 117 PHE L5 CE1 
15426 C CE2 . PHE J 117 ? 0.59108 0.93365 0.77544 0.07657  -0.01383 -0.24396 117 PHE L5 CE2 
15427 C CZ  . PHE J 117 ? 0.52090 0.86090 0.75366 0.08278  -0.02712 -0.24897 117 PHE L5 CZ  
15428 N N   . PRO J 118 ? 0.62621 1.06295 0.82768 0.09578  0.09688  -0.33619 118 PRO L5 N   
15429 C CA  . PRO J 118 ? 0.66428 1.12559 0.86289 0.09349  0.12246  -0.34223 118 PRO L5 CA  
15430 C C   . PRO J 118 ? 0.67690 1.14444 0.90797 0.08893  0.12305  -0.32695 118 PRO L5 C   
15431 O O   . PRO J 118 ? 0.64661 1.10537 0.90750 0.08870  0.10275  -0.31452 118 PRO L5 O   
15432 C CB  . PRO J 118 ? 0.63798 1.11514 0.86501 0.10217  0.13395  -0.37854 118 PRO L5 CB  
15433 C CG  . PRO J 118 ? 0.61997 1.07661 0.89021 0.11052  0.11321  -0.38630 118 PRO L5 CG  
15434 C CD  . PRO J 118 ? 0.63287 1.06546 0.87309 0.10527  0.09080  -0.36284 118 PRO L5 CD  
15435 N N   . PRO J 119 ? 0.74857 1.23562 0.97414 0.08289  0.14597  -0.32646 119 PRO L5 N   
15436 C CA  . PRO J 119 ? 0.74319 1.24272 1.00134 0.07499  0.14753  -0.31578 119 PRO L5 CA  
15437 C C   . PRO J 119 ? 0.72060 1.23751 1.04296 0.08466  0.13708  -0.32670 119 PRO L5 C   
15438 O O   . PRO J 119 ? 0.81140 1.33588 1.15787 0.09742  0.14320  -0.34945 119 PRO L5 O   
15439 C CB  . PRO J 119 ? 0.74670 1.26506 0.98788 0.06742  0.17801  -0.31844 119 PRO L5 CB  
15440 C CG  . PRO J 119 ? 0.77950 1.29222 0.96971 0.06962  0.18956  -0.31948 119 PRO L5 CG  
15441 C CD  . PRO J 119 ? 0.82159 1.32535 1.01183 0.08088  0.17188  -0.33491 119 PRO L5 CD  
15442 N N   . SER J 120 ? 0.61943 1.14575 0.97224 0.07801  0.12208  -0.30995 120 SER L5 N   
15443 C CA  . SER J 120 ? 0.52631 1.07824 0.94625 0.08753  0.11247  -0.31220 120 SER L5 CA  
15444 C C   . SER J 120 ? 0.60507 1.19180 1.05186 0.08752  0.13610  -0.32598 120 SER L5 C   
15445 O O   . SER J 120 ? 0.64090 1.23575 1.05793 0.07354  0.15584  -0.32605 120 SER L5 O   
15446 C CB  . SER J 120 ? 0.50921 1.07323 0.95084 0.07757  0.08839  -0.28685 120 SER L5 CB  
15447 O OG  . SER J 120 ? 0.59280 1.17608 1.01856 0.05652  0.09852  -0.27971 120 SER L5 OG  
15448 N N   . ASP J 121 ? 0.65404 1.26102 1.16246 0.10375  0.13571  -0.33695 121 ASP L5 N   
15449 C CA  . ASP J 121 ? 0.68784 1.33337 1.23138 0.10501  0.15721  -0.34970 121 ASP L5 CA  
15450 C C   . ASP J 121 ? 0.60082 1.28068 1.15717 0.08696  0.15420  -0.33112 121 ASP L5 C   
15451 O O   . ASP J 121 ? 0.47810 1.18373 1.03442 0.07756  0.17678  -0.33979 121 ASP L5 O   
15452 C CB  . ASP J 121 ? 0.79796 1.45877 1.41636 0.12786  0.15663  -0.36231 121 ASP L5 CB  
15453 C CG  . ASP J 121 ? 0.90603 1.53232 1.50363 0.13789  0.17014  -0.38841 121 ASP L5 CG  
15454 O OD1 . ASP J 121 ? 0.94309 1.55802 1.47909 0.12708  0.18788  -0.39996 121 ASP L5 OD1 
15455 O OD2 . ASP J 121 ? 0.92767 1.53933 1.57130 0.15459  0.16296  -0.39541 121 ASP L5 OD2 
15456 N N   . GLU J 122 ? 0.67031 1.35545 1.23876 0.07977  0.12738  -0.30694 122 GLU L5 N   
15457 C CA  . GLU J 122 ? 0.70572 1.42909 1.28255 0.05735  0.12389  -0.29270 122 GLU L5 CA  
15458 C C   . GLU J 122 ? 0.67703 1.38474 1.19480 0.03430  0.14609  -0.29868 122 GLU L5 C   
15459 O O   . GLU J 122 ? 0.70490 1.44466 1.23230 0.01746  0.16186  -0.30235 122 GLU L5 O   
15460 C CB  . GLU J 122 ? 0.78364 1.51526 1.37092 0.05010  0.09154  -0.26689 122 GLU L5 CB  
15461 C CG  . GLU J 122 ? 0.90931 1.69636 1.51698 0.02591  0.08461  -0.25410 122 GLU L5 CG  
15462 C CD  . GLU J 122 ? 1.03401 1.83204 1.63804 0.01324  0.05458  -0.22995 122 GLU L5 CD  
15463 O OE1 . GLU J 122 ? 1.07967 1.83754 1.66527 0.02432  0.03994  -0.22203 122 GLU L5 OE1 
15464 O OE2 . GLU J 122 ? 1.07421 1.92502 1.69275 -0.00997 0.04619  -0.21998 122 GLU L5 OE2 
15465 N N   . GLN J 123 ? 0.60818 1.26759 1.06874 0.03327  0.14851  -0.29818 123 GLN L5 N   
15466 C CA  . GLN J 123 ? 0.55706 1.19690 0.96739 0.01360  0.17008  -0.29780 123 GLN L5 CA  
15467 C C   . GLN J 123 ? 0.61478 1.25882 1.01342 0.01540  0.20246  -0.31187 123 GLN L5 C   
15468 O O   . GLN J 123 ? 0.57867 1.22677 0.96282 -0.00367 0.22475  -0.31090 123 GLN L5 O   
15469 C CB  . GLN J 123 ? 0.49828 1.09023 0.85774 0.01479  0.16284  -0.28874 123 GLN L5 CB  
15470 C CG  . GLN J 123 ? 0.49488 1.06358 0.81102 -0.00295 0.18583  -0.28344 123 GLN L5 CG  
15471 C CD  . GLN J 123 ? 0.60839 1.13396 0.87883 0.00381  0.18146  -0.27344 123 GLN L5 CD  
15472 O OE1 . GLN J 123 ? 0.64577 1.16010 0.91167 0.02135  0.16413  -0.27480 123 GLN L5 OE1 
15473 N NE2 . GLN J 123 ? 0.66200 1.16376 0.90264 -0.01043 0.19829  -0.26343 123 GLN L5 NE2 
15474 N N   . LEU J 124 ? 0.65329 1.29671 1.05766 0.03614  0.20775  -0.32605 124 LEU L5 N   
15475 C CA  . LEU J 124 ? 0.66933 1.31125 1.05242 0.03475  0.23407  -0.33319 124 LEU L5 CA  
15476 C C   . LEU J 124 ? 0.71177 1.38728 1.13145 0.02476  0.24427  -0.33485 124 LEU L5 C   
15477 O O   . LEU J 124 ? 0.72004 1.39135 1.11636 0.01219  0.26599  -0.33128 124 LEU L5 O   
15478 C CB  . LEU J 124 ? 0.69871 1.33041 1.07616 0.05429  0.23469  -0.34823 124 LEU L5 CB  
15479 C CG  . LEU J 124 ? 0.64969 1.25016 0.97544 0.06037  0.23201  -0.34828 124 LEU L5 CG  
15480 C CD1 . LEU J 124 ? 0.55415 1.15243 0.89290 0.07672  0.22780  -0.36967 124 LEU L5 CD1 
15481 C CD2 . LEU J 124 ? 0.65074 1.23814 0.91928 0.04906  0.25286  -0.33476 124 LEU L5 CD2 
15482 N N   . LYS J 125 ? 0.72232 1.43392 1.20174 0.03002  0.22818  -0.33690 125 LYS L5 N   
15483 C CA  . LYS J 125 ? 0.70685 1.45724 1.22310 0.01896  0.23510  -0.33605 125 LYS L5 CA  
15484 C C   . LYS J 125 ? 0.77795 1.52997 1.27134 -0.01117 0.24430  -0.32729 125 LYS L5 C   
15485 O O   . LYS J 125 ? 0.80954 1.57932 1.31084 -0.02551 0.25955  -0.32840 125 LYS L5 O   
15486 C CB  . LYS J 125 ? 0.59391 1.38637 1.17980 0.03039  0.21198  -0.33162 125 LYS L5 CB  
15487 N N   . SER J 126 ? 0.76948 1.50089 1.23566 -0.02202 0.23671  -0.31996 126 SER L5 N   
15488 C CA  . SER J 126 ? 0.78779 1.50905 1.22990 -0.05186 0.24894  -0.31439 126 SER L5 CA  
15489 C C   . SER J 126 ? 0.79008 1.46499 1.18231 -0.05658 0.27638  -0.30951 126 SER L5 C   
15490 O O   . SER J 126 ? 0.80791 1.46856 1.18622 -0.08018 0.29253  -0.30493 126 SER L5 O   
15491 C CB  . SER J 126 ? 0.77011 1.48749 1.20535 -0.06300 0.23169  -0.30882 126 SER L5 CB  
15492 O OG  . SER J 126 ? 0.77512 1.44458 1.16866 -0.05076 0.23114  -0.30342 126 SER L5 OG  
15493 N N   . GLY J 127 ? 0.75275 1.40580 1.11999 -0.03560 0.28174  -0.30899 127 GLY L5 N   
15494 C CA  . GLY J 127 ? 0.73027 1.35154 1.05446 -0.03787 0.30612  -0.29846 127 GLY L5 CA  
15495 C C   . GLY J 127 ? 0.72022 1.30120 0.99952 -0.03305 0.30805  -0.28440 127 GLY L5 C   
15496 O O   . GLY J 127 ? 0.73763 1.29657 0.98588 -0.03655 0.32967  -0.26912 127 GLY L5 O   
15497 N N   . THR J 128 ? 0.68460 1.25882 0.96246 -0.02476 0.28697  -0.28656 128 THR L5 N   
15498 C CA  . THR J 128 ? 0.70608 1.24588 0.94364 -0.01923 0.28753  -0.27298 128 THR L5 CA  
15499 C C   . THR J 128 ? 0.70319 1.24575 0.93573 0.00236  0.26491  -0.28177 128 THR L5 C   
15500 O O   . THR J 128 ? 0.74990 1.31369 1.01766 0.01022  0.24505  -0.29575 128 THR L5 O   
15501 C CB  . THR J 128 ? 0.62796 1.14825 0.86507 -0.03733 0.28814  -0.26548 128 THR L5 CB  
15502 O OG1 . THR J 128 ? 0.60625 1.12331 0.85363 -0.05977 0.30917  -0.26233 128 THR L5 OG1 
15503 C CG2 . THR J 128 ? 0.53736 1.02111 0.73628 -0.03134 0.29423  -0.24799 128 THR L5 CG2 
15504 N N   . ALA J 129 ? 0.62641 1.14852 0.81769 0.01200  0.26777  -0.27140 129 ALA L5 N   
15505 C CA  . ALA J 129 ? 0.60757 1.12371 0.78685 0.02898  0.24476  -0.27756 129 ALA L5 CA  
15506 C C   . ALA J 129 ? 0.56388 1.04542 0.71333 0.02783  0.23335  -0.25672 129 ALA L5 C   
15507 O O   . ALA J 129 ? 0.54398 1.01097 0.66338 0.02433  0.25098  -0.23696 129 ALA L5 O   
15508 C CB  . ALA J 129 ? 0.55853 1.08609 0.71273 0.03979  0.25344  -0.28454 129 ALA L5 CB  
15509 N N   . SER J 130 ? 0.58857 1.05863 0.74968 0.03153  0.20489  -0.25875 130 SER L5 N   
15510 C CA  . SER J 130 ? 0.60411 1.04455 0.74018 0.03171  0.19153  -0.24191 130 SER L5 CA  
15511 C C   . SER J 130 ? 0.56446 1.00227 0.69177 0.04693  0.16792  -0.24938 130 SER L5 C   
15512 O O   . SER J 130 ? 0.56419 1.00751 0.72166 0.05167  0.14742  -0.26165 130 SER L5 O   
15513 C CB  . SER J 130 ? 0.57257 1.00357 0.72822 0.01740  0.18063  -0.23730 130 SER L5 CB  
15514 O OG  . SER J 130 ? 0.57155 0.99683 0.72793 -0.00013 0.20595  -0.23073 130 SER L5 OG  
15515 N N   . VAL J 131 ? 0.52285 0.95457 0.61192 0.05364  0.17125  -0.24028 131 VAL L5 N   
15516 C CA  . VAL J 131 ? 0.53384 0.96438 0.60994 0.06416  0.15097  -0.24863 131 VAL L5 CA  
15517 C C   . VAL J 131 ? 0.56029 0.96564 0.62117 0.06280  0.13462  -0.22921 131 VAL L5 C   
15518 O O   . VAL J 131 ? 0.53189 0.92602 0.57074 0.05934  0.14678  -0.20617 131 VAL L5 O   
15519 C CB  . VAL J 131 ? 0.57390 1.02647 0.61609 0.06949  0.16389  -0.25308 131 VAL L5 CB  
15520 C CG1 . VAL J 131 ? 0.57801 1.03684 0.61747 0.07661  0.14558  -0.27512 131 VAL L5 CG1 
15521 C CG2 . VAL J 131 ? 0.55672 1.03531 0.60720 0.06725  0.18857  -0.26537 131 VAL L5 CG2 
15522 N N   . VAL J 132 ? 0.55594 0.95221 0.63276 0.06584  0.10887  -0.23715 132 VAL L5 N   
15523 C CA  . VAL J 132 ? 0.59269 0.96765 0.66121 0.06291  0.09194  -0.22109 132 VAL L5 CA  
15524 C C   . VAL J 132 ? 0.62671 1.00051 0.67709 0.07071  0.07496  -0.22543 132 VAL L5 C   
15525 O O   . VAL J 132 ? 0.60233 0.98451 0.66668 0.07616  0.06644  -0.24741 132 VAL L5 O   
15526 C CB  . VAL J 132 ? 0.53977 0.90929 0.64303 0.05575  0.07538  -0.22213 132 VAL L5 CB  
15527 C CG1 . VAL J 132 ? 0.48239 0.83370 0.57510 0.05166  0.05831  -0.20767 132 VAL L5 CG1 
15528 C CG2 . VAL J 132 ? 0.50288 0.88014 0.62217 0.04332  0.09246  -0.21970 132 VAL L5 CG2 
15529 N N   . CYS J 133 ? 0.79519 1.15972 0.81815 0.07055  0.07189  -0.20575 133 CYS L5 N   
15530 C CA  . CYS J 133 ? 0.83483 1.20157 0.84056 0.07495  0.05425  -0.20783 133 CYS L5 CA  
15531 C C   . CYS J 133 ? 0.71398 1.05991 0.72470 0.07116  0.03659  -0.19364 133 CYS L5 C   
15532 O O   . CYS J 133 ? 0.63151 0.96580 0.63661 0.06716  0.04541  -0.17340 133 CYS L5 O   
15533 C CB  . CYS J 133 ? 0.99510 1.38251 0.96234 0.07883  0.06591  -0.19494 133 CYS L5 CB  
15534 S SG  . CYS J 133 ? 1.09748 1.50651 1.04216 0.08065  0.04712  -0.20865 133 CYS L5 SG  
15535 N N   . LEU J 134 ? 0.58802 0.92888 0.61215 0.07146  0.01409  -0.20532 134 LEU L5 N   
15536 C CA  . LEU J 134 ? 0.50444 0.82935 0.53497 0.06661  -0.00429 -0.19328 134 LEU L5 CA  
15537 C C   . LEU J 134 ? 0.58030 0.90901 0.58869 0.06879  -0.01669 -0.19027 134 LEU L5 C   
15538 O O   . LEU J 134 ? 0.59438 0.93445 0.59942 0.07127  -0.02240 -0.20910 134 LEU L5 O   
15539 C CB  . LEU J 134 ? 0.44606 0.76386 0.51482 0.06384  -0.02141 -0.20275 134 LEU L5 CB  
15540 C CG  . LEU J 134 ? 0.50664 0.81275 0.58228 0.05775  -0.04262 -0.19069 134 LEU L5 CG  
15541 C CD1 . LEU J 134 ? 0.47122 0.77317 0.53589 0.04846  -0.03649 -0.17165 134 LEU L5 CD1 
15542 C CD2 . LEU J 134 ? 0.51863 0.82221 0.63574 0.05693  -0.05938 -0.19527 134 LEU L5 CD2 
15543 N N   . LEU J 135 ? 0.52502 0.84703 0.52040 0.06650  -0.01907 -0.16880 135 LEU L5 N   
15544 C CA  . LEU J 135 ? 0.50356 0.83101 0.48376 0.06693  -0.03361 -0.16246 135 LEU L5 CA  
15545 C C   . LEU J 135 ? 0.56104 0.87103 0.55916 0.05943  -0.05021 -0.15649 135 LEU L5 C   
15546 O O   . LEU J 135 ? 0.61746 0.91735 0.61975 0.05463  -0.04306 -0.14268 135 LEU L5 O   
15547 C CB  . LEU J 135 ? 0.56827 0.90807 0.52242 0.07228  -0.02093 -0.13806 135 LEU L5 CB  
15548 C CG  . LEU J 135 ? 0.68748 1.05695 0.61621 0.07916  -0.00848 -0.13402 135 LEU L5 CG  
15549 C CD1 . LEU J 135 ? 0.69663 1.06771 0.62861 0.08042  0.01075  -0.14323 135 LEU L5 CD1 
15550 C CD2 . LEU J 135 ? 0.70730 1.08708 0.62111 0.08593  0.00185  -0.09956 135 LEU L5 CD2 
15551 N N   . ASN J 136 ? 0.53471 0.84209 0.54529 0.05647  -0.07032 -0.16807 136 ASN L5 N   
15552 C CA  . ASN J 136 ? 0.56516 0.85891 0.59707 0.04834  -0.08659 -0.16126 136 ASN L5 CA  
15553 C C   . ASN J 136 ? 0.50772 0.80279 0.53002 0.04424  -0.10106 -0.15283 136 ASN L5 C   
15554 O O   . ASN J 136 ? 0.56648 0.86989 0.58209 0.04533  -0.10897 -0.16415 136 ASN L5 O   
15555 C CB  . ASN J 136 ? 0.57941 0.86590 0.64598 0.04793  -0.09739 -0.17597 136 ASN L5 CB  
15556 C CG  . ASN J 136 ? 0.54912 0.83003 0.64104 0.03999  -0.10790 -0.16216 136 ASN L5 CG  
15557 O OD1 . ASN J 136 ? 0.58207 0.86771 0.66960 0.03453  -0.09918 -0.15166 136 ASN L5 OD1 
15558 N ND2 . ASN J 136 ? 0.55074 0.82438 0.67099 0.03759  -0.12574 -0.16183 136 ASN L5 ND2 
15559 N N   . ASN J 137 ? 0.45008 0.73999 0.47348 0.03719  -0.10379 -0.13574 137 ASN L5 N   
15560 C CA  . ASN J 137 ? 0.43637 0.72726 0.45811 0.03071  -0.11857 -0.12639 137 ASN L5 CA  
15561 C C   . ASN J 137 ? 0.56741 0.87403 0.56728 0.03622  -0.11907 -0.12463 137 ASN L5 C   
15562 O O   . ASN J 137 ? 0.59640 0.90914 0.59793 0.03289  -0.13394 -0.13373 137 ASN L5 O   
15563 C CB  . ASN J 137 ? 0.50451 0.78689 0.55259 0.02353  -0.13914 -0.13223 137 ASN L5 CB  
15564 C CG  . ASN J 137 ? 0.53921 0.81665 0.61126 0.01739  -0.14181 -0.12585 137 ASN L5 CG  
15565 O OD1 . ASN J 137 ? 0.58541 0.86732 0.65122 0.01428  -0.12929 -0.11961 137 ASN L5 OD1 
15566 N ND2 . ASN J 137 ? 0.53987 0.81076 0.64251 0.01495  -0.15714 -0.12701 137 ASN L5 ND2 
15567 N N   . PHE J 138 ? 0.56031 0.87591 0.54271 0.04374  -0.10179 -0.11098 138 PHE L5 N   
15568 C CA  . PHE J 138 ? 0.47328 0.81294 0.43652 0.05069  -0.10061 -0.10079 138 PHE L5 CA  
15569 C C   . PHE J 138 ? 0.53242 0.87373 0.49563 0.05307  -0.09205 -0.07674 138 PHE L5 C   
15570 O O   . PHE J 138 ? 0.58061 0.90336 0.55445 0.04954  -0.08003 -0.07111 138 PHE L5 O   
15571 C CB  . PHE J 138 ? 0.47127 0.82735 0.41780 0.06082  -0.08550 -0.10088 138 PHE L5 CB  
15572 C CG  . PHE J 138 ? 0.46894 0.81096 0.41814 0.06641  -0.06141 -0.08921 138 PHE L5 CG  
15573 C CD1 . PHE J 138 ? 0.48918 0.81381 0.44973 0.06288  -0.05494 -0.10403 138 PHE L5 CD1 
15574 C CD2 . PHE J 138 ? 0.47935 0.82663 0.42437 0.07506  -0.04369 -0.06292 138 PHE L5 CD2 
15575 C CE1 . PHE J 138 ? 0.45794 0.77133 0.42211 0.06493  -0.03165 -0.09599 138 PHE L5 CE1 
15576 C CE2 . PHE J 138 ? 0.42567 0.75612 0.37768 0.07834  -0.01821 -0.05415 138 PHE L5 CE2 
15577 C CZ  . PHE J 138 ? 0.44766 0.76158 0.40742 0.07180  -0.01243 -0.07233 138 PHE L5 CZ  
15578 N N   . TYR J 139 ? 0.53380 0.90149 0.48718 0.05805  -0.09727 -0.06407 139 TYR L5 N   
15579 C CA  . TYR J 139 ? 0.46961 0.84416 0.42781 0.06424  -0.08688 -0.03900 139 TYR L5 CA  
15580 C C   . TYR J 139 ? 0.45912 0.87489 0.40408 0.07487  -0.08932 -0.02166 139 TYR L5 C   
15581 O O   . TYR J 139 ? 0.42049 0.86176 0.35459 0.06867  -0.10911 -0.03380 139 TYR L5 O   
15582 C CB  . TYR J 139 ? 0.46682 0.83427 0.43780 0.05312  -0.09880 -0.03958 139 TYR L5 CB  
15583 C CG  . TYR J 139 ? 0.46765 0.84076 0.44919 0.05983  -0.08384 -0.01664 139 TYR L5 CG  
15584 C CD1 . TYR J 139 ? 0.47059 0.87738 0.45131 0.06807  -0.08966 0.00165  139 TYR L5 CD1 
15585 C CD2 . TYR J 139 ? 0.37902 0.72740 0.37458 0.05731  -0.06214 -0.01443 139 TYR L5 CD2 
15586 C CE1 . TYR J 139 ? 0.39075 0.80353 0.38874 0.07690  -0.07382 0.02435  139 TYR L5 CE1 
15587 C CE2 . TYR J 139 ? 0.43309 0.78405 0.44466 0.06387  -0.04401 0.00328  139 TYR L5 CE2 
15588 C CZ  . TYR J 139 ? 0.45863 0.84042 0.47351 0.07536  -0.04968 0.02407  139 TYR L5 CZ  
15589 O OH  . TYR J 139 ? 0.51018 0.89524 0.54819 0.08425  -0.03001 0.04318  139 TYR L5 OH  
15590 N N   . PRO J 140 ? 0.54219 0.96857 0.49111 0.08962  -0.06936 0.00778  140 PRO L5 N   
15591 C CA  . PRO J 140 ? 0.51072 0.90678 0.47903 0.09583  -0.04192 0.02184  140 PRO L5 CA  
15592 C C   . PRO J 140 ? 0.51016 0.88273 0.47684 0.09749  -0.02215 0.01568  140 PRO L5 C   
15593 O O   . PRO J 140 ? 0.49456 0.87502 0.44468 0.09543  -0.02943 0.00128  140 PRO L5 O   
15594 C CB  . PRO J 140 ? 0.47398 0.89729 0.45286 0.11342  -0.02931 0.05957  140 PRO L5 CB  
15595 C CG  . PRO J 140 ? 0.44764 0.92387 0.40725 0.11490  -0.05343 0.06580  140 PRO L5 CG  
15596 C CD  . PRO J 140 ? 0.50756 0.98297 0.44461 0.10089  -0.07175 0.03122  140 PRO L5 CD  
15597 N N   . ARG J 141 ? 0.55194 0.89727 0.53846 0.10048  0.00545  0.02544  141 ARG L5 N   
15598 C CA  . ARG J 141 ? 0.59240 0.91197 0.58181 0.09746  0.02585  0.01580  141 ARG L5 CA  
15599 C C   . ARG J 141 ? 0.57583 0.91245 0.55467 0.11074  0.03751  0.03389  141 ARG L5 C   
15600 O O   . ARG J 141 ? 0.54930 0.87742 0.52051 0.10649  0.04325  0.01967  141 ARG L5 O   
15601 C CB  . ARG J 141 ? 0.64788 0.93604 0.66386 0.09449  0.05592  0.01925  141 ARG L5 CB  
15602 C CG  . ARG J 141 ? 0.71187 0.97207 0.73473 0.08394  0.07706  0.00188  141 ARG L5 CG  
15603 C CD  . ARG J 141 ? 0.86019 1.09351 0.91252 0.08072  0.11097  0.00559  141 ARG L5 CD  
15604 N NE  . ARG J 141 ? 0.97163 1.18426 1.03103 0.05798  0.12157  -0.02451 141 ARG L5 NE  
15605 C CZ  . ARG J 141 ? 1.05828 1.25401 1.12494 0.05012  0.14404  -0.03517 141 ARG L5 CZ  
15606 N NH1 . ARG J 141 ? 1.06123 1.25292 1.12991 0.06400  0.16111  -0.01699 141 ARG L5 NH1 
15607 N NH2 . ARG J 141 ? 1.05913 1.24691 1.13098 0.02602  0.14921  -0.06385 141 ARG L5 NH2 
15608 N N   . GLU J 142 ? 0.58137 0.94774 0.56009 0.12628  0.04035  0.06679  142 GLU L5 N   
15609 C CA  . GLU J 142 ? 0.59033 0.97727 0.56109 0.13870  0.05481  0.09157  142 GLU L5 CA  
15610 C C   . GLU J 142 ? 0.67068 1.08599 0.60879 0.13199  0.03461  0.07050  142 GLU L5 C   
15611 O O   . GLU J 142 ? 0.68780 1.13211 0.60893 0.12658  0.00772  0.05739  142 GLU L5 O   
15612 C CB  . GLU J 142 ? 0.59868 1.02034 0.57971 0.15721  0.06025  0.13738  142 GLU L5 CB  
15613 C CG  . GLU J 142 ? 0.74376 1.13469 0.76683 0.16745  0.08870  0.16114  142 GLU L5 CG  
15614 C CD  . GLU J 142 ? 0.88674 1.25928 0.92388 0.15817  0.07962  0.14097  142 GLU L5 CD  
15615 O OE1 . GLU J 142 ? 0.95566 1.28428 1.01578 0.15049  0.10129  0.12566  142 GLU L5 OE1 
15616 O OE2 . GLU J 142 ? 0.90326 1.30817 0.92823 0.15628  0.05184  0.13909  142 GLU L5 OE2 
15617 N N   . ALA J 143 ? 0.72944 1.13490 0.66181 0.13052  0.04978  0.06361  143 ALA L5 N   
15618 C CA  . ALA J 143 ? 0.72354 1.15480 0.62899 0.12447  0.03726  0.04150  143 ALA L5 CA  
15619 C C   . ALA J 143 ? 0.74202 1.17740 0.64367 0.13003  0.06256  0.05714  143 ALA L5 C   
15620 O O   . ALA J 143 ? 0.76831 1.16887 0.69210 0.13251  0.08854  0.06880  143 ALA L5 O   
15621 C CB  . ALA J 143 ? 0.61470 1.01974 0.52226 0.10978  0.02227  -0.00294 143 ALA L5 CB  
15622 N N   . LYS J 144 ? 0.70891 1.18983 0.58280 0.13006  0.05648  0.05672  144 LYS L5 N   
15623 C CA  . LYS J 144 ? 0.67701 1.17046 0.54246 0.13314  0.07859  0.07001  144 LYS L5 CA  
15624 C C   . LYS J 144 ? 0.75912 1.25422 0.61030 0.12099  0.07271  0.02559  144 LYS L5 C   
15625 O O   . LYS J 144 ? 0.65763 1.17660 0.49207 0.11330  0.05054  -0.00385 144 LYS L5 O   
15626 C CB  . LYS J 144 ? 0.66697 1.22259 0.51162 0.14255  0.07987  0.11065  144 LYS L5 CB  
15627 N N   . VAL J 145 ? 0.85971 1.32996 0.72162 0.11890  0.09452  0.02009  145 VAL L5 N   
15628 C CA  . VAL J 145 ? 0.93130 1.40485 0.78630 0.10971  0.09412  -0.01798 145 VAL L5 CA  
15629 C C   . VAL J 145 ? 0.95405 1.45214 0.79699 0.11218  0.11876  0.00128  145 VAL L5 C   
15630 O O   . VAL J 145 ? 1.02263 1.49800 0.88241 0.11665  0.14352  0.02942  145 VAL L5 O   
15631 C CB  . VAL J 145 ? 0.94966 1.37432 0.83311 0.10227  0.09497  -0.04640 145 VAL L5 CB  
15632 C CG1 . VAL J 145 ? 0.94873 1.37882 0.83320 0.09625  0.10277  -0.07538 145 VAL L5 CG1 
15633 C CG2 . VAL J 145 ? 0.92348 1.33420 0.81496 0.09773  0.06755  -0.06866 145 VAL L5 CG2 
15634 N N   . GLN J 146 ? 0.87137 1.41679 0.68648 0.10766  0.11390  -0.01476 146 GLN L5 N   
15635 C CA  . GLN J 146 ? 0.75667 1.33425 0.55586 0.10713  0.13589  -0.00109 146 GLN L5 CA  
15636 C C   . GLN J 146 ? 0.67800 1.25268 0.47959 0.09744  0.13893  -0.04911 146 GLN L5 C   
15637 O O   . GLN J 146 ? 0.64387 1.22501 0.44260 0.09135  0.12034  -0.08997 146 GLN L5 O   
15638 C CB  . GLN J 146 ? 0.75411 1.40374 0.51606 0.10812  0.13010  0.02299  146 GLN L5 CB  
15639 C CG  . GLN J 146 ? 0.81401 1.48372 0.57472 0.11901  0.15055  0.08667  146 GLN L5 CG  
15640 C CD  . GLN J 146 ? 0.85009 1.58979 0.58311 0.12305  0.13684  0.12248  146 GLN L5 CD  
15641 O OE1 . GLN J 146 ? 0.91793 1.71553 0.61713 0.11211  0.12025  0.09778  146 GLN L5 OE1 
15642 N NE2 . GLN J 146 ? 0.74814 1.48554 0.49885 0.13804  0.14508  0.18055  146 GLN L5 NE2 
15643 N N   . TRP J 147 ? 0.67208 1.23454 0.48487 0.09615  0.16377  -0.04426 147 TRP L5 N   
15644 C CA  . TRP J 147 ? 0.73718 1.30451 0.55516 0.08841  0.17079  -0.08478 147 TRP L5 CA  
15645 C C   . TRP J 147 ? 0.84727 1.47518 0.63187 0.08453  0.18434  -0.07999 147 TRP L5 C   
15646 O O   . TRP J 147 ? 0.91431 1.56151 0.68688 0.08774  0.20262  -0.03635 147 TRP L5 O   
15647 C CB  . TRP J 147 ? 0.71512 1.23918 0.56661 0.08642  0.18987  -0.08525 147 TRP L5 CB  
15648 C CG  . TRP J 147 ? 0.68417 1.16110 0.56773 0.08481  0.17556  -0.10479 147 TRP L5 CG  
15649 C CD1 . TRP J 147 ? 0.68709 1.12483 0.58948 0.08572  0.17679  -0.08472 147 TRP L5 CD1 
15650 C CD2 . TRP J 147 ? 0.63721 1.10509 0.54040 0.08115  0.15946  -0.14696 147 TRP L5 CD2 
15651 N NE1 . TRP J 147 ? 0.63407 1.04451 0.56109 0.08084  0.16064  -0.11156 147 TRP L5 NE1 
15652 C CE2 . TRP J 147 ? 0.61984 1.04763 0.54977 0.07928  0.14909  -0.14659 147 TRP L5 CE2 
15653 C CE3 . TRP J 147 ? 0.63617 1.12727 0.54045 0.07930  0.15446  -0.18449 147 TRP L5 CE3 
15654 C CZ2 . TRP J 147 ? 0.56280 0.97674 0.51957 0.07643  0.13168  -0.17613 147 TRP L5 CZ2 
15655 C CZ3 . TRP J 147 ? 0.65022 1.12097 0.58712 0.07856  0.13928  -0.21503 147 TRP L5 CZ3 
15656 C CH2 . TRP J 147 ? 0.61583 1.05005 0.57819 0.07754  0.12688  -0.20761 147 TRP L5 CH2 
15657 N N   . LYS J 148 ? 0.85498 1.51443 0.62676 0.07693  0.17709  -0.12409 148 LYS L5 N   
15658 C CA  . LYS J 148 ? 0.93141 1.64726 0.67319 0.06851  0.18832  -0.12740 148 LYS L5 CA  
15659 C C   . LYS J 148 ? 0.93194 1.63404 0.69579 0.06154  0.19806  -0.17125 148 LYS L5 C   
15660 O O   . LYS J 148 ? 0.98939 1.67339 0.77422 0.05962  0.18544  -0.21578 148 LYS L5 O   
15661 C CB  . LYS J 148 ? 0.91579 1.67500 0.62915 0.06041  0.16609  -0.13708 148 LYS L5 CB  
15662 C CG  . LYS J 148 ? 0.88543 1.66414 0.58065 0.06771  0.15386  -0.09054 148 LYS L5 CG  
15663 C CD  . LYS J 148 ? 0.92552 1.75434 0.59680 0.05613  0.13161  -0.10101 148 LYS L5 CD  
15664 C CE  . LYS J 148 ? 0.93230 1.78374 0.59219 0.06426  0.11805  -0.05150 148 LYS L5 CE  
15665 N NZ  . LYS J 148 ? 0.96532 1.87616 0.60559 0.05028  0.09783  -0.05801 148 LYS L5 NZ  
15666 N N   . VAL J 149 ? 0.88057 1.59089 0.64365 0.05830  0.22109  -0.15607 149 VAL L5 N   
15667 C CA  . VAL J 149 ? 0.84009 1.54205 0.62504 0.05224  0.23288  -0.19177 149 VAL L5 CA  
15668 C C   . VAL J 149 ? 0.91768 1.66923 0.67301 0.04065  0.23800  -0.19771 149 VAL L5 C   
15669 O O   . VAL J 149 ? 0.90478 1.68390 0.63687 0.03788  0.25237  -0.15980 149 VAL L5 O   
15670 C CB  . VAL J 149 ? 0.77123 1.44495 0.58169 0.05481  0.25620  -0.17373 149 VAL L5 CB  
15671 C CG1 . VAL J 149 ? 0.77823 1.45420 0.60761 0.04799  0.26959  -0.20406 149 VAL L5 CG1 
15672 C CG2 . VAL J 149 ? 0.71830 1.34741 0.56184 0.06249  0.24975  -0.17586 149 VAL L5 CG2 
15673 N N   . ASP J 150 ? 1.24123 1.53793 0.57277 0.10845  0.15255  -0.20310 150 ASP L5 N   
15674 C CA  . ASP J 150 ? 1.39067 1.67791 0.67879 0.09823  0.16200  -0.21881 150 ASP L5 CA  
15675 C C   . ASP J 150 ? 1.46049 1.74350 0.70423 0.08978  0.13692  -0.20617 150 ASP L5 C   
15676 O O   . ASP J 150 ? 1.52804 1.80488 0.72822 0.08143  0.14178  -0.19761 150 ASP L5 O   
15677 C CB  . ASP J 150 ? 1.41480 1.69935 0.68989 0.09535  0.19184  -0.21462 150 ASP L5 CB  
15678 C CG  . ASP J 150 ? 1.36994 1.65615 0.67797 0.10016  0.22024  -0.24006 150 ASP L5 CG  
15679 O OD1 . ASP J 150 ? 1.34685 1.63098 0.67358 0.10268  0.21845  -0.26627 150 ASP L5 OD1 
15680 O OD2 . ASP J 150 ? 1.35479 1.64396 0.67219 0.10128  0.24483  -0.23366 150 ASP L5 OD2 
15681 N N   . ASN J 151 ? 1.40197 1.68909 0.65882 0.09213  0.10970  -0.20425 151 ASN L5 N   
15682 C CA  . ASN J 151 ? 1.36080 1.64778 0.58681 0.08567  0.08241  -0.19306 151 ASN L5 CA  
15683 C C   . ASN J 151 ? 1.35434 1.64242 0.56418 0.08644  0.07382  -0.15731 151 ASN L5 C   
15684 O O   . ASN J 151 ? 1.33925 1.62767 0.52030 0.08116  0.05354  -0.14495 151 ASN L5 O   
15685 C CB  . ASN J 151 ? 1.33679 1.61629 0.51736 0.07322  0.08406  -0.21201 151 ASN L5 CB  
15686 C CG  . ASN J 151 ? 1.34249 1.61786 0.53765 0.07123  0.08944  -0.24792 151 ASN L5 CG  
15687 O OD1 . ASN J 151 ? 1.31620 1.59560 0.54270 0.07511  0.07366  -0.25611 151 ASN L5 OD1 
15688 N ND2 . ASN J 151 ? 1.32014 1.58572 0.49355 0.06508  0.11286  -0.26992 151 ASN L5 ND2 
15689 N N   . ALA J 152 ? 1.32127 1.60971 0.55030 0.09262  0.08855  -0.14002 152 ALA L5 N   
15690 C CA  . ALA J 152 ? 1.30094 1.58769 0.52067 0.09397  0.08196  -0.10609 152 ALA L5 CA  
15691 C C   . ALA J 152 ? 1.30285 1.59476 0.56326 0.10361  0.06693  -0.09170 152 ALA L5 C   
15692 O O   . ALA J 152 ? 1.32321 1.61837 0.62083 0.10984  0.07739  -0.09756 152 ALA L5 O   
15693 C CB  . ALA J 152 ? 1.21972 1.50109 0.43186 0.09218  0.10904  -0.09566 152 ALA L5 CB  
15694 N N   . LEU J 153 ? 1.28582 1.57883 0.53957 0.10470  0.04289  -0.07288 153 LEU L5 N   
15695 C CA  . LEU J 153 ? 1.20106 1.49748 0.49096 0.11319  0.02858  -0.05912 153 LEU L5 CA  
15696 C C   . LEU J 153 ? 1.24023 1.53140 0.54729 0.11744  0.04446  -0.03801 153 LEU L5 C   
15697 O O   . LEU J 153 ? 1.24304 1.52701 0.52740 0.11438  0.05411  -0.01961 153 LEU L5 O   
15698 C CB  . LEU J 153 ? 1.08530 1.38450 0.36443 0.11368  0.00155  -0.04257 153 LEU L5 CB  
15699 N N   . GLN J 154 ? 1.19568 1.48991 0.54216 0.12313  0.04749  -0.04111 154 GLN L5 N   
15700 C CA  . GLN J 154 ? 1.16434 1.45445 0.53155 0.12543  0.06247  -0.02356 154 GLN L5 CA  
15701 C C   . GLN J 154 ? 1.16526 1.44979 0.54155 0.12907  0.04837  0.00225  154 GLN L5 C   
15702 O O   . GLN J 154 ? 1.19110 1.47844 0.57209 0.13209  0.02625  0.00325  154 GLN L5 O   
15703 C CB  . GLN J 154 ? 1.11395 1.40268 0.53122 0.12484  0.07089  -0.03770 154 GLN L5 CB  
15704 C CG  . GLN J 154 ? 1.10644 1.39983 0.52401 0.12313  0.08759  -0.06262 154 GLN L5 CG  
15705 C CD  . GLN J 154 ? 1.10719 1.40265 0.49400 0.12066  0.11136  -0.05831 154 GLN L5 CD  
15706 O OE1 . GLN J 154 ? 1.03052 1.32368 0.43182 0.11924  0.12672  -0.04357 154 GLN L5 OE1 
15707 N NE2 . GLN J 154 ? 1.18941 1.48518 0.53794 0.11690  0.11412  -0.07113 154 GLN L5 NE2 
15708 N N   . SER J 155 ? 1.16685 1.44272 0.54779 0.12816  0.06248  0.02282  155 SER L5 N   
15709 C CA  . SER J 155 ? 1.19525 1.46181 0.58777 0.13107  0.05345  0.04708  155 SER L5 CA  
15710 C C   . SER J 155 ? 1.15815 1.41403 0.57577 0.12684  0.07239  0.05907  155 SER L5 C   
15711 O O   . SER J 155 ? 1.21938 1.47431 0.62126 0.12302  0.09253  0.06311  155 SER L5 O   
15712 C CB  . SER J 155 ? 1.27918 1.54068 0.63604 0.13229  0.04525  0.06668  155 SER L5 CB  
15713 O OG  . SER J 155 ? 1.33480 1.59015 0.70355 0.13839  0.03428  0.08863  155 SER L5 OG  
15714 N N   . GLY J 156 ? 1.06026 1.30918 0.51677 0.12609  0.06648  0.06339  156 GLY L5 N   
15715 C CA  . GLY J 156 ? 1.05867 1.29674 0.53738 0.12034  0.08182  0.07637  156 GLY L5 CA  
15716 C C   . GLY J 156 ? 1.11983 1.36289 0.62976 0.11320  0.09486  0.06304  156 GLY L5 C   
15717 O O   . GLY J 156 ? 1.16997 1.40617 0.70065 0.10632  0.10621  0.07278  156 GLY L5 O   
15718 N N   . ASN J 157 ? 1.08500 1.33984 0.60052 0.11420  0.09343  0.04143  157 ASN L5 N   
15719 C CA  . ASN J 157 ? 1.03038 1.29201 0.57696 0.10899  0.10610  0.03005  157 ASN L5 CA  
15720 C C   . ASN J 157 ? 0.99711 1.26288 0.57959 0.10905  0.09208  0.01432  157 ASN L5 C   
15721 O O   . ASN J 157 ? 0.90578 1.17955 0.51119 0.10775  0.09841  0.00048  157 ASN L5 O   
15722 C CB  . ASN J 157 ? 0.99573 1.26658 0.52165 0.11005  0.12230  0.01882  157 ASN L5 CB  
15723 C CG  . ASN J 157 ? 1.00369 1.27888 0.49622 0.11599  0.11250  0.00445  157 ASN L5 CG  
15724 O OD1 . ASN J 157 ? 0.94308 1.21621 0.42927 0.11957  0.09206  0.00355  157 ASN L5 OD1 
15725 N ND2 . ASN J 157 ? 1.01707 1.29932 0.48865 0.11604  0.12772  -0.00774 157 ASN L5 ND2 
15726 N N   . SER J 158 ? 0.99085 1.25114 0.58055 0.11055  0.07367  0.01732  158 SER L5 N   
15727 C CA  . SER J 158 ? 0.92158 1.18453 0.54361 0.10947  0.05970  0.00415  158 SER L5 CA  
15728 C C   . SER J 158 ? 0.88146 1.13605 0.52382 0.10531  0.05060  0.01592  158 SER L5 C   
15729 O O   . SER J 158 ? 0.94009 1.18622 0.56756 0.10648  0.05066  0.03176  158 SER L5 O   
15730 C CB  . SER J 158 ? 0.91949 1.18741 0.52609 0.11576  0.04468  -0.01233 158 SER L5 CB  
15731 O OG  . SER J 158 ? 0.87993 1.14554 0.45723 0.12043  0.03365  -0.00259 158 SER L5 OG  
15732 N N   . GLN J 159 ? 0.84958 1.10590 0.52666 0.10011  0.04364  0.00814  159 GLN L5 N   
15733 C CA  . GLN J 159 ? 0.85014 1.09931 0.54766 0.09454  0.03523  0.01552  159 GLN L5 CA  
15734 C C   . GLN J 159 ? 0.78870 1.04207 0.50953 0.09359  0.01944  0.00101  159 GLN L5 C   
15735 O O   . GLN J 159 ? 0.76032 1.02028 0.49635 0.09263  0.01973  -0.01135 159 GLN L5 O   
15736 C CB  . GLN J 159 ? 0.89788 1.14323 0.61532 0.08315  0.04782  0.02616  159 GLN L5 CB  
15737 C CG  . GLN J 159 ? 0.99338 1.22853 0.69179 0.08175  0.06041  0.04362  159 GLN L5 CG  
15738 C CD  . GLN J 159 ? 1.02353 1.25748 0.73874 0.06889  0.07504  0.05158  159 GLN L5 CD  
15739 O OE1 . GLN J 159 ? 0.94180 1.18702 0.67481 0.06403  0.07971  0.04560  159 GLN L5 OE1 
15740 N NE2 . GLN J 159 ? 1.12311 1.34367 0.83436 0.06294  0.08240  0.06526  159 GLN L5 NE2 
15741 N N   . GLU J 160 ? 0.73127 0.98043 0.45694 0.09384  0.00659  0.00306  160 GLU L5 N   
15742 C CA  . GLU J 160 ? 0.75545 1.00817 0.50084 0.09250  -0.00900 -0.00988 160 GLU L5 CA  
15743 C C   . GLU J 160 ? 0.82152 1.06960 0.59642 0.08122  -0.01025 -0.00565 160 GLU L5 C   
15744 O O   . GLU J 160 ? 0.79180 1.03271 0.56903 0.07502  -0.00076 0.00712  160 GLU L5 O   
15745 C CB  . GLU J 160 ? 0.85943 1.11439 0.58929 0.10062  -0.02390 -0.01252 160 GLU L5 CB  
15746 C CG  . GLU J 160 ? 0.96813 1.23026 0.66857 0.10910  -0.02687 -0.02148 160 GLU L5 CG  
15747 C CD  . GLU J 160 ? 1.05993 1.32766 0.74631 0.11541  -0.04408 -0.02316 160 GLU L5 CD  
15748 O OE1 . GLU J 160 ? 1.16120 1.43590 0.82013 0.12057  -0.04839 -0.03044 160 GLU L5 OE1 
15749 O OE2 . GLU J 160 ? 1.09236 1.35871 0.79539 0.11454  -0.05305 -0.01735 160 GLU L5 OE2 
15750 N N   . SER J 161 ? 0.86011 1.11160 0.65629 0.07736  -0.02164 -0.01710 161 SER L5 N   
15751 C CA  . SER J 161 ? 0.77596 1.02424 0.59823 0.06519  -0.02450 -0.01477 161 SER L5 CA  
15752 C C   . SER J 161 ? 0.76544 1.01684 0.60136 0.06494  -0.04054 -0.02735 161 SER L5 C   
15753 O O   . SER J 161 ? 0.85584 1.11197 0.69336 0.06910  -0.04643 -0.03965 161 SER L5 O   
15754 C CB  . SER J 161 ? 0.73957 0.99024 0.58000 0.05499  -0.01609 -0.01187 161 SER L5 CB  
15755 O OG  . SER J 161 ? 0.78438 1.03247 0.64561 0.04096  -0.01874 -0.00835 161 SER L5 OG  
15756 N N   . VAL J 162 ? 0.65380 0.90194 0.50018 0.05961  -0.04625 -0.02504 162 VAL L5 N   
15757 C CA  . VAL J 162 ? 0.59381 0.84547 0.45382 0.05824  -0.06092 -0.03604 162 VAL L5 CA  
15758 C C   . VAL J 162 ? 0.53584 0.78448 0.42052 0.04285  -0.06136 -0.03511 162 VAL L5 C   
15759 O O   . VAL J 162 ? 0.53678 0.77966 0.42468 0.03449  -0.05269 -0.02557 162 VAL L5 O   
15760 C CB  . VAL J 162 ? 0.60288 0.85659 0.45419 0.06642  -0.06861 -0.03497 162 VAL L5 CB  
15761 C CG1 . VAL J 162 ? 0.54690 0.80740 0.41129 0.06555  -0.08438 -0.04825 162 VAL L5 CG1 
15762 C CG2 . VAL J 162 ? 0.64256 0.89896 0.46539 0.07973  -0.06705 -0.03105 162 VAL L5 CG2 
15763 N N   . THR J 163 ? 0.55809 0.80978 0.45888 0.03822  -0.07130 -0.04537 163 THR L5 N   
15764 C CA  . THR J 163 ? 0.51318 0.76285 0.43558 0.02259  -0.07364 -0.04455 163 THR L5 CA  
15765 C C   . THR J 163 ? 0.54229 0.79095 0.46994 0.01899  -0.07755 -0.04568 163 THR L5 C   
15766 O O   . THR J 163 ? 0.54166 0.79349 0.46126 0.02985  -0.08255 -0.04878 163 THR L5 O   
15767 C CB  . THR J 163 ? 0.41793 0.66979 0.35653 0.01926  -0.08342 -0.05421 163 THR L5 CB  
15768 O OG1 . THR J 163 ? 0.45569 0.71050 0.39123 0.02771  -0.09455 -0.06710 163 THR L5 OG1 
15769 C CG2 . THR J 163 ? 0.44833 0.70139 0.38783 0.02338  -0.07838 -0.05330 163 THR L5 CG2 
15770 N N   . GLU J 164 ? 0.57960 0.82500 0.52149 0.00295  -0.07494 -0.04269 164 GLU L5 N   
15771 C CA  . GLU J 164 ? 0.66054 0.90603 0.61281 -0.00231 -0.07858 -0.04677 164 GLU L5 CA  
15772 C C   . GLU J 164 ? 0.64342 0.89502 0.60716 -0.00131 -0.09331 -0.05897 164 GLU L5 C   
15773 O O   . GLU J 164 ? 0.60551 0.85782 0.57357 -0.00243 -0.09912 -0.06339 164 GLU L5 O   
15774 C CB  . GLU J 164 ? 0.68839 0.92838 0.65005 -0.02211 -0.07024 -0.04177 164 GLU L5 CB  
15775 C CG  . GLU J 164 ? 0.72616 0.95839 0.67726 -0.02603 -0.05438 -0.03142 164 GLU L5 CG  
15776 C CD  . GLU J 164 ? 0.79878 1.02635 0.74581 -0.01634 -0.04781 -0.02977 164 GLU L5 CD  
15777 O OE1 . GLU J 164 ? 0.85951 1.09212 0.81475 -0.00862 -0.05587 -0.03610 164 GLU L5 OE1 
15778 O OE2 . GLU J 164 ? 0.80084 1.01988 0.73817 -0.01646 -0.03451 -0.02145 164 GLU L5 OE2 
15779 N N   . GLN J 165 ? 0.56749 0.82331 0.53864 0.00035  -0.09860 -0.06431 165 GLN L5 N   
15780 C CA  . GLN J 165 ? 0.48774 0.75048 0.46981 0.00082  -0.11259 -0.07654 165 GLN L5 CA  
15781 C C   . GLN J 165 ? 0.46958 0.72877 0.46649 -0.01514 -0.11586 -0.07976 165 GLN L5 C   
15782 O O   . GLN J 165 ? 0.40966 0.66444 0.41355 -0.03021 -0.10902 -0.07384 165 GLN L5 O   
15783 C CB  . GLN J 165 ? 0.39559 0.66539 0.38802 0.00256  -0.11583 -0.07963 165 GLN L5 CB  
15784 C CG  . GLN J 165 ? 0.46276 0.74228 0.46667 0.00298  -0.13073 -0.09251 165 GLN L5 CG  
15785 C CD  . GLN J 165 ? 0.49963 0.79045 0.51547 0.00758  -0.13481 -0.09451 165 GLN L5 CD  
15786 O OE1 . GLN J 165 ? 0.43201 0.72100 0.45865 0.00247  -0.12529 -0.08933 165 GLN L5 OE1 
15787 N NE2 . GLN J 165 ? 0.40952 0.71282 0.42448 0.01687  -0.14867 -0.10242 165 GLN L5 NE2 
15788 N N   . ASP J 166 ? 0.53432 0.79461 0.53506 -0.01256 -0.12595 -0.08881 166 ASP L5 N   
15789 C CA  . ASP J 166 ? 0.48074 0.73654 0.49723 -0.02648 -0.13030 -0.09070 166 ASP L5 CA  
15790 C C   . ASP J 166 ? 0.49538 0.75366 0.52693 -0.03984 -0.13386 -0.09469 166 ASP L5 C   
15791 O O   . ASP J 166 ? 0.49338 0.75918 0.52864 -0.03493 -0.13961 -0.10310 166 ASP L5 O   
15792 C CB  . ASP J 166 ? 0.52061 0.77474 0.53897 -0.01920 -0.13899 -0.10097 166 ASP L5 CB  
15793 C CG  . ASP J 166 ? 0.69450 0.94151 0.73051 -0.03170 -0.14291 -0.10033 166 ASP L5 CG  
15794 O OD1 . ASP J 166 ? 0.74331 0.99020 0.79214 -0.04157 -0.14990 -0.10636 166 ASP L5 OD1 
15795 O OD2 . ASP J 166 ? 0.77161 1.01380 0.81022 -0.03177 -0.13909 -0.09283 166 ASP L5 OD2 
15796 N N   . SER J 167 ? 0.50098 0.75441 0.54157 -0.05771 -0.13066 -0.08828 167 SER L5 N   
15797 C CA  . SER J 167 ? 0.43849 0.69377 0.49148 -0.07308 -0.13099 -0.09123 167 SER L5 CA  
15798 C C   . SER J 167 ? 0.44858 0.70488 0.51565 -0.07724 -0.14286 -0.10161 167 SER L5 C   
15799 O O   . SER J 167 ? 0.42869 0.68871 0.50700 -0.08826 -0.14375 -0.10632 167 SER L5 O   
15800 C CB  . SER J 167 ? 0.49297 0.74304 0.54664 -0.09325 -0.12330 -0.08054 167 SER L5 CB  
15801 O OG  . SER J 167 ? 0.59847 0.84378 0.65658 -0.09958 -0.12910 -0.07469 167 SER L5 OG  
15802 N N   . LYS J 168 ? 0.48030 0.73237 0.54817 -0.07008 -0.15052 -0.10558 168 LYS L5 N   
15803 C CA  . LYS J 168 ? 0.37315 0.62330 0.45437 -0.07445 -0.16106 -0.11623 168 LYS L5 CA  
15804 C C   . LYS J 168 ? 0.44821 0.70548 0.52622 -0.06033 -0.16889 -0.13098 168 LYS L5 C   
15805 O O   . LYS J 168 ? 0.51688 0.77985 0.60583 -0.06563 -0.17595 -0.14103 168 LYS L5 O   
15806 C CB  . LYS J 168 ? 0.37761 0.61621 0.46538 -0.07752 -0.16400 -0.11188 168 LYS L5 CB  
15807 N N   . ASP J 169 ? 0.48972 0.74829 0.55210 -0.04366 -0.16786 -0.13244 169 ASP L5 N   
15808 C CA  . ASP J 169 ? 0.47029 0.73636 0.52558 -0.03183 -0.17624 -0.14632 169 ASP L5 CA  
15809 C C   . ASP J 169 ? 0.40984 0.68780 0.44963 -0.01852 -0.17448 -0.14361 169 ASP L5 C   
15810 O O   . ASP J 169 ? 0.50290 0.78873 0.53240 -0.00838 -0.18201 -0.15310 169 ASP L5 O   
15811 C CB  . ASP J 169 ? 0.45117 0.70794 0.50045 -0.02453 -0.17835 -0.15437 169 ASP L5 CB  
15812 C CG  . ASP J 169 ? 0.61953 0.87215 0.65370 -0.01375 -0.16882 -0.14557 169 ASP L5 CG  
15813 O OD1 . ASP J 169 ? 0.66093 0.91853 0.68520 -0.01013 -0.16179 -0.13433 169 ASP L5 OD1 
15814 O OD2 . ASP J 169 ? 0.73323 0.97728 0.76615 -0.00857 -0.16751 -0.15088 169 ASP L5 OD2 
15815 N N   . SER J 170 ? 0.39931 0.67804 0.43622 -0.01886 -0.16470 -0.13062 170 SER L5 N   
15816 C CA  . SER J 170 ? 0.40274 0.69112 0.42968 -0.00737 -0.16214 -0.12555 170 SER L5 CA  
15817 C C   . SER J 170 ? 0.48004 0.76947 0.48349 0.00875  -0.16230 -0.12487 170 SER L5 C   
15818 O O   . SER J 170 ? 0.51660 0.81581 0.51046 0.01971  -0.16449 -0.12214 170 SER L5 O   
15819 C CB  . SER J 170 ? 0.40471 0.70820 0.44439 -0.00686 -0.17147 -0.13292 170 SER L5 CB  
15820 O OG  . SER J 170 ? 0.44001 0.74364 0.50142 -0.02230 -0.17008 -0.13463 170 SER L5 OG  
15821 N N   . THR J 171 ? 0.43821 0.71825 0.43273 0.01054  -0.15946 -0.12644 171 THR L5 N   
15822 C CA  . THR J 171 ? 0.48988 0.77061 0.46099 0.02440  -0.15750 -0.12695 171 THR L5 CA  
15823 C C   . THR J 171 ? 0.48228 0.75681 0.44277 0.02779  -0.14360 -0.11217 171 THR L5 C   
15824 O O   . THR J 171 ? 0.42092 0.68970 0.39184 0.01836  -0.13577 -0.10243 171 THR L5 O   
15825 C CB  . THR J 171 ? 0.51382 0.78853 0.48197 0.02566  -0.16096 -0.14017 171 THR L5 CB  
15826 O OG1 . THR J 171 ? 0.58524 0.84800 0.56726 0.01804  -0.15423 -0.13563 171 THR L5 OG1 
15827 C CG2 . THR J 171 ? 0.46181 0.74153 0.43905 0.02099  -0.17427 -0.15606 171 THR L5 CG2 
15828 N N   . TYR J 172 ? 0.50887 0.78519 0.44674 0.04012  -0.14056 -0.11109 172 TYR L5 N   
15829 C CA  . TYR J 172 ? 0.52509 0.79645 0.44977 0.04464  -0.12735 -0.09859 172 TYR L5 CA  
15830 C C   . TYR J 172 ? 0.65499 0.92261 0.56880 0.05022  -0.12304 -0.10447 172 TYR L5 C   
15831 O O   . TYR J 172 ? 0.71241 0.98139 0.62230 0.05337  -0.13008 -0.11900 172 TYR L5 O   
15832 C CB  . TYR J 172 ? 0.55666 0.83350 0.46267 0.05501  -0.12529 -0.08967 172 TYR L5 CB  
15833 C CG  . TYR J 172 ? 0.58589 0.86627 0.50461 0.05216  -0.12716 -0.08323 172 TYR L5 CG  
15834 C CD1 . TYR J 172 ? 0.53666 0.82858 0.46155 0.05509  -0.14026 -0.08992 172 TYR L5 CD1 
15835 C CD2 . TYR J 172 ? 0.50455 0.77737 0.43026 0.04604  -0.11502 -0.07109 172 TYR L5 CD2 
15836 C CE1 . TYR J 172 ? 0.48696 0.78316 0.42773 0.05349  -0.14044 -0.08406 172 TYR L5 CE1 
15837 C CE2 . TYR J 172 ? 0.45058 0.72515 0.38943 0.04362  -0.11410 -0.06668 172 TYR L5 CE2 
15838 C CZ  . TYR J 172 ? 0.49385 0.78025 0.44163 0.04811  -0.12641 -0.07289 172 TYR L5 CZ  
15839 O OH  . TYR J 172 ? 0.59988 0.88878 0.56486 0.04645  -0.12387 -0.06855 172 TYR L5 OH  
15840 N N   . SER J 173 ? 0.70217 0.96526 0.61165 0.05091  -0.11030 -0.09371 173 SER L5 N   
15841 C CA  . SER J 173 ? 0.60968 0.87097 0.50790 0.05803  -0.10265 -0.09709 173 SER L5 CA  
15842 C C   . SER J 173 ? 0.60501 0.86699 0.48375 0.06385  -0.09059 -0.08403 173 SER L5 C   
15843 O O   . SER J 173 ? 0.57104 0.83151 0.45177 0.05954  -0.08593 -0.07097 173 SER L5 O   
15844 C CB  . SER J 173 ? 0.46761 0.72343 0.38866 0.05145  -0.09900 -0.09764 173 SER L5 CB  
15845 O OG  . SER J 173 ? 0.46685 0.71998 0.40345 0.04720  -0.10973 -0.11045 173 SER L5 OG  
15846 N N   . LEU J 174 ? 0.52294 1.06317 0.38088 -0.05263 0.03797  -0.16656 174 LEU L5 N   
15847 C CA  . LEU J 174 ? 0.46273 0.99004 0.30275 -0.03022 0.03627  -0.14780 174 LEU L5 CA  
15848 C C   . LEU J 174 ? 0.50037 0.99727 0.35164 -0.04014 0.03955  -0.14753 174 LEU L5 C   
15849 O O   . LEU J 174 ? 0.51347 1.02901 0.38323 -0.05817 0.04385  -0.16730 174 LEU L5 O   
15850 C CB  . LEU J 174 ? 0.49768 1.07976 0.33136 -0.01180 0.03356  -0.14766 174 LEU L5 CB  
15851 C CG  . LEU J 174 ? 0.48100 1.05858 0.29537 0.01214  0.02993  -0.12772 174 LEU L5 CG  
15852 C CD1 . LEU J 174 ? 0.48896 1.10389 0.30241 0.03147  0.02263  -0.12176 174 LEU L5 CD1 
15853 C CD2 . LEU J 174 ? 0.48420 1.06918 0.30086 0.00615  0.03420  -0.13272 174 LEU L5 CD2 
15854 N N   . SER J 175 ? 0.51230 0.96319 0.35407 -0.02805 0.03761  -0.12559 175 SER L5 N   
15855 C CA  . SER J 175 ? 0.49770 0.92258 0.35091 -0.03391 0.04194  -0.12285 175 SER L5 CA  
15856 C C   . SER J 175 ? 0.59365 1.02778 0.42579 -0.01108 0.04204  -0.10552 175 SER L5 C   
15857 O O   . SER J 175 ? 0.50696 0.93251 0.31846 0.00927  0.03535  -0.08629 175 SER L5 O   
15858 C CB  . SER J 175 ? 0.46360 0.81718 0.33118 -0.04464 0.03886  -0.11118 175 SER L5 CB  
15859 O OG  . SER J 175 ? 0.61024 0.92523 0.45876 -0.02555 0.03245  -0.08454 175 SER L5 OG  
15860 N N   . SER J 176 ? 0.63728 1.09006 0.47396 -0.01491 0.04967  -0.11308 176 SER L5 N   
15861 C CA  . SER J 176 ? 0.61323 1.06996 0.43103 0.00257  0.05119  -0.09617 176 SER L5 CA  
15862 C C   . SER J 176 ? 0.67188 1.08905 0.50825 -0.00694 0.05920  -0.09193 176 SER L5 C   
15863 O O   . SER J 176 ? 0.58414 1.00401 0.44449 -0.02649 0.06730  -0.11238 176 SER L5 O   
15864 C CB  . SER J 176 ? 0.64411 1.16521 0.44484 0.00782  0.05392  -0.10847 176 SER L5 CB  
15865 O OG  . SER J 176 ? 0.68940 1.21412 0.46578 0.02680  0.05227  -0.08802 176 SER L5 OG  
15866 N N   . THR J 177 ? 0.70278 1.08137 0.53140 0.00655  0.05630  -0.06551 177 THR L5 N   
15867 C CA  . THR J 177 ? 0.67394 1.01290 0.52286 -0.00056 0.06353  -0.05792 177 THR L5 CA  
15868 C C   . THR J 177 ? 0.75602 1.11228 0.58539 0.01348  0.06923  -0.04398 177 THR L5 C   
15869 O O   . THR J 177 ? 0.75823 1.10947 0.56327 0.03324  0.06053  -0.02066 177 THR L5 O   
15870 C CB  . THR J 177 ? 0.65219 0.92288 0.51325 0.00012  0.05435  -0.03711 177 THR L5 CB  
15871 O OG1 . THR J 177 ? 0.74434 0.99790 0.62011 -0.01498 0.04888  -0.04979 177 THR L5 OG1 
15872 C CG2 . THR J 177 ? 0.49764 0.72875 0.38511 -0.00727 0.06140  -0.02874 177 THR L5 CG2 
15873 N N   . LEU J 178 ? 0.77768 1.15490 0.61668 0.00286  0.08375  -0.05890 178 LEU L5 N   
15874 C CA  . LEU J 178 ? 0.75938 1.14686 0.58293 0.01160  0.09249  -0.04627 178 LEU L5 CA  
15875 C C   . LEU J 178 ? 0.73715 1.07093 0.58812 0.00747  0.09814  -0.03093 178 LEU L5 C   
15876 O O   . LEU J 178 ? 0.73619 1.04843 0.62319 -0.00989 0.10516  -0.04579 178 LEU L5 O   
15877 C CB  . LEU J 178 ? 0.73376 1.17196 0.55097 0.00157  0.10690  -0.07183 178 LEU L5 CB  
15878 C CG  . LEU J 178 ? 0.69726 1.14955 0.49555 0.00708  0.11904  -0.06218 178 LEU L5 CG  
15879 C CD1 . LEU J 178 ? 0.63052 1.10852 0.38588 0.02684  0.10803  -0.04236 178 LEU L5 CD1 
15880 C CD2 . LEU J 178 ? 0.73350 1.22233 0.53474 -0.00840 0.13637  -0.09229 178 LEU L5 CD2 
15881 N N   . THR J 179 ? 0.69010 1.00124 0.52677 0.02319  0.09356  -0.00079 179 THR L5 N   
15882 C CA  . THR J 179 ? 0.67906 0.93767 0.54239 0.02099  0.09671  0.01776  179 THR L5 CA  
15883 C C   . THR J 179 ? 0.82707 1.10181 0.67963 0.02571  0.11052  0.02853  179 THR L5 C   
15884 O O   . THR J 179 ? 0.89588 1.19324 0.71207 0.04106  0.10577  0.04448  179 THR L5 O   
15885 C CB  . THR J 179 ? 0.70886 0.91666 0.56856 0.03398  0.07787  0.04659  179 THR L5 CB  
15886 O OG1 . THR J 179 ? 0.71557 0.90404 0.58521 0.02697  0.06703  0.03615  179 THR L5 OG1 
15887 C CG2 . THR J 179 ? 0.63346 0.78792 0.52166 0.03165  0.07988  0.06714  179 THR L5 CG2 
15888 N N   . LEU J 180 ? 0.91793 1.18223 0.80265 0.01184  0.12779  0.01901  180 LEU L5 N   
15889 C CA  . LEU J 180 ? 0.93024 1.20538 0.81093 0.01303  0.14484  0.02789  180 LEU L5 CA  
15890 C C   . LEU J 180 ? 0.87151 1.09609 0.79899 0.00553  0.15153  0.03877  180 LEU L5 C   
15891 O O   . LEU J 180 ? 0.93171 1.12230 0.89724 -0.00533 0.14665  0.02980  180 LEU L5 O   
15892 C CB  . LEU J 180 ? 0.94184 1.26945 0.81358 0.00183  0.16517  -0.00250 180 LEU L5 CB  
15893 C CG  . LEU J 180 ? 1.01018 1.39244 0.83567 0.00771  0.16006  -0.01408 180 LEU L5 CG  
15894 C CD1 . LEU J 180 ? 1.02588 1.45018 0.85151 -0.00749 0.17829  -0.04945 180 LEU L5 CD1 
15895 C CD2 . LEU J 180 ? 1.12036 1.51655 0.90365 0.02402  0.15611  0.01338  180 LEU L5 CD2 
15896 N N   . SER J 181 ? 0.84851 1.06801 0.77436 0.01051  0.16217  0.05878  181 SER L5 N   
15897 C CA  . SER J 181 ? 0.76940 0.94736 0.74475 0.00203  0.17172  0.06648  181 SER L5 CA  
15898 C C   . SER J 181 ? 0.78323 0.98006 0.79273 -0.01669 0.19423  0.03185  181 SER L5 C   
15899 O O   . SER J 181 ? 0.76955 1.01546 0.75681 -0.02169 0.20626  0.00579  181 SER L5 O   
15900 C CB  . SER J 181 ? 0.61488 0.78610 0.58170 0.01104  0.17940  0.09636  181 SER L5 CB  
15901 O OG  . SER J 181 ? 0.63889 0.85954 0.58203 0.00781  0.20223  0.08419  181 SER L5 OG  
15902 N N   . LYS J 182 ? 0.75695 0.91269 0.82265 -0.02722 0.19838  0.03106  182 LYS L5 N   
15903 C CA  . LYS J 182 ? 0.74936 0.92000 0.85367 -0.04423 0.22035  -0.00125 182 LYS L5 CA  
15904 C C   . LYS J 182 ? 0.71436 0.92963 0.79870 -0.04438 0.24819  -0.00922 182 LYS L5 C   
15905 O O   . LYS J 182 ? 0.61188 0.86514 0.69405 -0.05440 0.26513  -0.04228 182 LYS L5 O   
15906 C CB  . LYS J 182 ? 0.69110 0.80835 0.86242 -0.05379 0.22002  0.00409  182 LYS L5 CB  
15907 C CG  . LYS J 182 ? 0.73628 0.86628 0.95463 -0.07053 0.24301  -0.02901 182 LYS L5 CG  
15908 C CD  . LYS J 182 ? 0.81325 0.89194 1.10117 -0.07840 0.24382  -0.02007 182 LYS L5 CD  
15909 C CE  . LYS J 182 ? 0.90169 0.99517 1.23942 -0.09412 0.26742  -0.05499 182 LYS L5 CE  
15910 N NZ  . LYS J 182 ? 0.90968 0.95436 1.32195 -0.10220 0.26782  -0.04780 182 LYS L5 NZ  
15911 N N   . ALA J 183 ? 0.77424 0.98581 0.83935 -0.03349 0.25224  0.02110  183 ALA L5 N   
15912 C CA  . ALA J 183 ? 0.79283 1.04447 0.83399 -0.03435 0.27883  0.01700  183 ALA L5 CA  
15913 C C   . ALA J 183 ? 0.88348 1.18979 0.86358 -0.03163 0.27940  0.00010  183 ALA L5 C   
15914 O O   . ALA J 183 ? 0.82249 1.16726 0.79217 -0.04087 0.30182  -0.02718 183 ALA L5 O   
15915 C CB  . ALA J 183 ? 0.66870 0.90216 0.70002 -0.02350 0.27920  0.05685  183 ALA L5 CB  
15916 N N   . ASP J 184 ? 0.91734 1.22729 0.85680 -0.01882 0.25453  0.01592  184 ASP L5 N   
15917 C CA  . ASP J 184 ? 0.95951 1.31994 0.84529 -0.01608 0.25132  0.00046  184 ASP L5 CA  
15918 C C   . ASP J 184 ? 0.85760 1.23865 0.75820 -0.02918 0.25441  -0.03990 184 ASP L5 C   
15919 O O   . ASP J 184 ? 0.88308 1.30960 0.75378 -0.03445 0.26504  -0.06381 184 ASP L5 O   
15920 C CB  . ASP J 184 ? 1.06639 1.42327 0.91502 0.00092  0.22277  0.02529  184 ASP L5 CB  
15921 C CG  . ASP J 184 ? 1.09572 1.45564 0.90775 0.01393  0.22070  0.05918  184 ASP L5 CG  
15922 O OD1 . ASP J 184 ? 1.03592 1.40849 0.84332 0.00848  0.24301  0.06130  184 ASP L5 OD1 
15923 O OD2 . ASP J 184 ? 1.12056 1.47005 0.90882 0.02923  0.19700  0.08337  184 ASP L5 OD2 
15924 N N   . TYR J 185 ? 0.78527 1.13183 0.73088 -0.03530 0.24382  -0.04732 185 TYR L5 N   
15925 C CA  . TYR J 185 ? 0.73360 1.09597 0.69639 -0.04851 0.24388  -0.08375 185 TYR L5 CA  
15926 C C   . TYR J 185 ? 0.76036 1.14468 0.74390 -0.06314 0.27160  -0.11524 185 TYR L5 C   
15927 O O   . TYR J 185 ? 0.79968 1.21971 0.77117 -0.07155 0.27623  -0.14681 185 TYR L5 O   
15928 C CB  . TYR J 185 ? 0.67729 0.99268 0.68562 -0.05379 0.22711  -0.08225 185 TYR L5 CB  
15929 C CG  . TYR J 185 ? 0.68497 1.01259 0.71653 -0.06940 0.22679  -0.11856 185 TYR L5 CG  
15930 C CD1 . TYR J 185 ? 0.67468 1.03778 0.67345 -0.06903 0.21554  -0.13397 185 TYR L5 CD1 
15931 C CD2 . TYR J 185 ? 0.59753 0.90065 0.68655 -0.08464 0.23621  -0.13679 185 TYR L5 CD2 
15932 C CE1 . TYR J 185 ? 0.61091 0.98535 0.63138 -0.08405 0.21411  -0.16622 185 TYR L5 CE1 
15933 C CE2 . TYR J 185 ? 0.62926 0.94232 0.74033 -0.09942 0.23392  -0.16946 185 TYR L5 CE2 
15934 C CZ  . TYR J 185 ? 0.64162 0.99035 0.71733 -0.09933 0.22295  -0.18374 185 TYR L5 CZ  
15935 O OH  . TYR J 185 ? 0.62845 0.98693 0.72687 -0.11473 0.21987  -0.21515 185 TYR L5 OH  
15936 N N   . GLU J 186 ? 0.78207 1.14536 0.79857 -0.06644 0.29028  -0.10803 186 GLU L5 N   
15937 C CA  . GLU J 186 ? 0.90316 1.28243 0.94765 -0.08026 0.31832  -0.13905 186 GLU L5 CA  
15938 C C   . GLU J 186 ? 1.01705 1.44348 1.01218 -0.07949 0.34063  -0.14743 186 GLU L5 C   
15939 O O   . GLU J 186 ? 1.06066 1.50191 1.07322 -0.08998 0.36750  -0.17238 186 GLU L5 O   
15940 C CB  . GLU J 186 ? 0.94217 1.27827 1.05004 -0.08480 0.32952  -0.12910 186 GLU L5 CB  
15941 C CG  . GLU J 186 ? 0.98718 1.27620 1.14819 -0.09024 0.30856  -0.12831 186 GLU L5 CG  
15942 C CD  . GLU J 186 ? 1.01454 1.26014 1.24326 -0.09586 0.31756  -0.11995 186 GLU L5 CD  
15943 O OE1 . GLU J 186 ? 0.99605 1.23920 1.22693 -0.09074 0.33403  -0.10100 186 GLU L5 OE1 
15944 O OE2 . GLU J 186 ? 1.01861 1.23242 1.29946 -0.10602 0.30735  -0.13176 186 GLU L5 OE2 
15945 N N   . LYS J 187 ? 1.03589 1.48493 0.96996 -0.06768 0.32962  -0.12757 187 LYS L5 N   
15946 C CA  . LYS J 187 ? 0.98555 1.47828 0.86383 -0.06716 0.34588  -0.13236 187 LYS L5 CA  
15947 C C   . LYS J 187 ? 0.91107 1.43393 0.75381 -0.06945 0.33371  -0.15825 187 LYS L5 C   
15948 O O   . LYS J 187 ? 0.93899 1.47753 0.73847 -0.06725 0.33550  -0.15889 187 LYS L5 O   
15949 C CB  . LYS J 187 ? 0.95647 1.44787 0.78977 -0.05191 0.33407  -0.09142 187 LYS L5 CB  
15950 C CG  . LYS J 187 ? 0.94754 1.40424 0.80639 -0.04754 0.34323  -0.05965 187 LYS L5 CG  
15951 C CD  . LYS J 187 ? 0.96904 1.42011 0.78578 -0.03128 0.32287  -0.01882 187 LYS L5 CD  
15952 C CE  . LYS J 187 ? 0.97420 1.40611 0.79694 -0.02812 0.33642  0.01254  187 LYS L5 CE  
15953 N NZ  . LYS J 187 ? 0.92561 1.33679 0.72488 -0.01143 0.30987  0.05432  187 LYS L5 NZ  
15954 N N   . HIS J 188 ? 0.81214 1.33545 0.67359 -0.07352 0.31721  -0.17611 188 HIS L5 N   
15955 C CA  . HIS J 188 ? 0.85077 1.39575 0.68282 -0.07449 0.29911  -0.19440 188 HIS L5 CA  
15956 C C   . HIS J 188 ? 0.79256 1.33469 0.66771 -0.08826 0.29757  -0.22818 188 HIS L5 C   
15957 O O   . HIS J 188 ? 0.70288 1.22378 0.62845 -0.09511 0.30340  -0.23413 188 HIS L5 O   
15958 C CB  . HIS J 188 ? 0.93728 1.49217 0.73350 -0.06185 0.27175  -0.17384 188 HIS L5 CB  
15959 C CG  . HIS J 188 ? 1.05391 1.60813 0.81199 -0.04809 0.26954  -0.13873 188 HIS L5 CG  
15960 N ND1 . HIS J 188 ? 1.05351 1.59173 0.82113 -0.03950 0.26876  -0.11036 188 HIS L5 ND1 
15961 C CD2 . HIS J 188 ? 1.09506 1.66142 0.80685 -0.04258 0.26780  -0.12680 188 HIS L5 CD2 
15962 C CE1 . HIS J 188 ? 1.06356 1.60420 0.79215 -0.02825 0.26495  -0.08157 188 HIS L5 CE1 
15963 N NE2 . HIS J 188 ? 1.10564 1.66246 0.80037 -0.03069 0.26457  -0.09171 188 HIS L5 NE2 
15964 N N   . LYS J 189 ? 0.85144 1.41438 0.70797 -0.09335 0.28841  -0.24984 189 LYS L5 N   
15965 C CA  . LYS J 189 ? 0.86135 1.42528 0.75475 -0.10776 0.28676  -0.28335 189 LYS L5 CA  
15966 C C   . LYS J 189 ? 0.90142 1.47621 0.79339 -0.10868 0.26121  -0.28828 189 LYS L5 C   
15967 O O   . LYS J 189 ? 0.89294 1.45432 0.82595 -0.11716 0.25768  -0.30020 189 LYS L5 O   
15968 C CB  . LYS J 189 ? 0.77933 1.35978 0.65891 -0.11539 0.29624  -0.30708 189 LYS L5 CB  
15969 N N   . VAL J 190 ? 0.96003 1.55817 0.80836 -0.10083 0.24348  -0.27923 190 VAL L5 N   
15970 C CA  . VAL J 190 ? 0.92200 1.53524 0.76974 -0.10185 0.21989  -0.28466 190 VAL L5 CA  
15971 C C   . VAL J 190 ? 0.89137 1.49793 0.72599 -0.08795 0.20584  -0.25583 190 VAL L5 C   
15972 O O   . VAL J 190 ? 0.86666 1.47615 0.66625 -0.07427 0.20285  -0.23082 190 VAL L5 O   
15973 C CB  . VAL J 190 ? 0.84680 1.49125 0.66288 -0.10257 0.20838  -0.29399 190 VAL L5 CB  
15974 C CG1 . VAL J 190 ? 0.74802 1.40980 0.57223 -0.10494 0.18592  -0.30053 190 VAL L5 CG1 
15975 C CG2 . VAL J 190 ? 0.80612 1.45675 0.63028 -0.11538 0.22291  -0.32169 190 VAL L5 CG2 
15976 N N   . TYR J 191 ? 0.86038 1.45767 0.72225 -0.09193 0.19664  -0.25979 191 TYR L5 N   
15977 C CA  . TYR J 191 ? 0.73605 1.32793 0.58671 -0.07969 0.18161  -0.23619 191 TYR L5 CA  
15978 C C   . TYR J 191 ? 0.74667 1.35842 0.59963 -0.08341 0.16172  -0.24752 191 TYR L5 C   
15979 O O   . TYR J 191 ? 0.75726 1.36633 0.64207 -0.09815 0.16141  -0.26971 191 TYR L5 O   
15980 C CB  . TYR J 191 ? 0.66724 1.22777 0.54812 -0.08159 0.19043  -0.22865 191 TYR L5 CB  
15981 C CG  . TYR J 191 ? 0.79934 1.33483 0.68093 -0.07425 0.20447  -0.20651 191 TYR L5 CG  
15982 C CD1 . TYR J 191 ? 0.88377 1.40854 0.79269 -0.08460 0.22632  -0.22037 191 TYR L5 CD1 
15983 C CD2 . TYR J 191 ? 0.82724 1.34933 0.68388 -0.05665 0.19512  -0.17120 191 TYR L5 CD2 
15984 C CE1 . TYR J 191 ? 0.93764 1.43976 0.85011 -0.07827 0.23920  -0.19872 191 TYR L5 CE1 
15985 C CE2 . TYR J 191 ? 0.89925 1.39737 0.75768 -0.05038 0.20614  -0.14890 191 TYR L5 CE2 
15986 C CZ  . TYR J 191 ? 0.92668 1.41547 0.81336 -0.06153 0.22862  -0.16229 191 TYR L5 CZ  
15987 O OH  . TYR J 191 ? 0.90298 1.36937 0.79401 -0.05583 0.24054  -0.13931 191 TYR L5 OH  
15988 N N   . ALA J 192 ? 0.73316 1.36494 0.55599 -0.07077 0.14548  -0.23233 192 ALA L5 N   
15989 C CA  . ALA J 192 ? 0.70135 1.35847 0.52744 -0.07371 0.12813  -0.24235 192 ALA L5 CA  
15990 C C   . ALA J 192 ? 0.72616 1.38186 0.54367 -0.05986 0.11270  -0.22099 192 ALA L5 C   
15991 O O   . ALA J 192 ? 0.77451 1.41737 0.57184 -0.04445 0.11154  -0.19586 192 ALA L5 O   
15992 C CB  . ALA J 192 ? 0.65119 1.34013 0.45534 -0.07326 0.12314  -0.24903 192 ALA L5 CB  
15993 N N   . CYS J 193 ? 0.71390 1.38193 0.54883 -0.06606 0.10154  -0.23161 193 CYS L5 N   
15994 C CA  . CYS J 193 ? 0.66203 1.33241 0.49248 -0.05443 0.08735  -0.21563 193 CYS L5 CA  
15995 C C   . CYS J 193 ? 0.71827 1.42798 0.55148 -0.05602 0.07456  -0.22547 193 CYS L5 C   
15996 O O   . CYS J 193 ? 0.56335 1.28668 0.41931 -0.07197 0.07403  -0.24750 193 CYS L5 O   
15997 C CB  . CYS J 193 ? 0.60540 1.24862 0.45723 -0.06207 0.08915  -0.21832 193 CYS L5 CB  
15998 S SG  . CYS J 193 ? 0.93189 1.57753 0.78084 -0.05131 0.07375  -0.20407 193 CYS L5 SG  
15999 N N   . GLU J 194 ? 0.76409 1.49332 0.57632 -0.04011 0.06442  -0.20964 194 GLU L5 N   
16000 C CA  . GLU J 194 ? 0.73004 1.49991 0.54468 -0.03997 0.05301  -0.21747 194 GLU L5 CA  
16001 C C   . GLU J 194 ? 0.65911 1.43736 0.48147 -0.02982 0.04192  -0.20713 194 GLU L5 C   
16002 O O   . GLU J 194 ? 0.70946 1.47255 0.51798 -0.01318 0.03827  -0.18554 194 GLU L5 O   
16003 C CB  . GLU J 194 ? 0.71064 1.49979 0.49761 -0.03072 0.04962  -0.20959 194 GLU L5 CB  
16004 N N   . VAL J 195 ? 0.56269 1.36585 0.40729 -0.03969 0.03708  -0.22264 195 VAL L5 N   
16005 C CA  . VAL J 195 ? 0.64516 1.45531 0.50116 -0.03344 0.02987  -0.21655 195 VAL L5 CA  
16006 C C   . VAL J 195 ? 0.67296 1.53130 0.53343 -0.02881 0.01994  -0.22102 195 VAL L5 C   
16007 O O   . VAL J 195 ? 0.67008 1.55634 0.54153 -0.04153 0.01935  -0.23925 195 VAL L5 O   
16008 C CB  . VAL J 195 ? 0.51990 1.31427 0.40048 -0.05068 0.03440  -0.22989 195 VAL L5 CB  
16009 C CG1 . VAL J 195 ? 0.50524 1.31186 0.39630 -0.04607 0.02809  -0.22574 195 VAL L5 CG1 
16010 C CG2 . VAL J 195 ? 0.51237 1.25847 0.38818 -0.05327 0.04317  -0.22346 195 VAL L5 CG2 
16011 N N   . THR J 196 ? 0.68706 1.55545 0.54003 -0.01039 0.01225  -0.20498 196 THR L5 N   
16012 C CA  . THR J 196 ? 0.75699 1.67209 0.61732 -0.00415 0.00292  -0.20840 196 THR L5 CA  
16013 C C   . THR J 196 ? 0.66613 1.58666 0.54404 -0.00120 0.00141  -0.20750 196 THR L5 C   
16014 O O   . THR J 196 ? 0.64957 1.53931 0.52041 0.00909  0.00281  -0.19299 196 THR L5 O   
16015 C CB  . THR J 196 ? 0.79546 1.72313 0.63299 0.01557  -0.00526 -0.19185 196 THR L5 CB  
16016 O OG1 . THR J 196 ? 0.84227 1.76517 0.66067 0.01062  -0.00301 -0.19356 196 THR L5 OG1 
16017 C CG2 . THR J 196 ? 0.78417 1.76161 0.63139 0.02221  -0.01526 -0.19632 196 THR L5 CG2 
16018 N N   . HIS J 197 ? 0.70922 1.44902 0.47853 0.10033  0.01200  -0.23053 197 HIS L5 N   
16019 C CA  . HIS J 197 ? 0.74089 1.47648 0.51946 0.11297  0.00589  -0.21819 197 HIS L5 CA  
16020 C C   . HIS J 197 ? 0.72666 1.51043 0.52106 0.11378  -0.00369 -0.22864 197 HIS L5 C   
16021 O O   . HIS J 197 ? 0.79493 1.61457 0.60563 0.10036  -0.00419 -0.25441 197 HIS L5 O   
16022 C CB  . HIS J 197 ? 0.71897 1.43573 0.52616 0.10786  0.01236  -0.23296 197 HIS L5 CB  
16023 C CG  . HIS J 197 ? 0.61035 1.31510 0.42204 0.12072  0.00758  -0.21889 197 HIS L5 CG  
16024 N ND1 . HIS J 197 ? 0.56722 1.30035 0.41115 0.11844  0.00216  -0.23399 197 HIS L5 ND1 
16025 C CD2 . HIS J 197 ? 0.64959 1.31180 0.43971 0.13479  0.00761  -0.18942 197 HIS L5 CD2 
16026 C CE1 . HIS J 197 ? 0.58560 1.28833 0.43387 0.12936  -0.00098 -0.21148 197 HIS L5 CE1 
16027 N NE2 . HIS J 197 ? 0.62529 1.28531 0.43911 0.13971  0.00242  -0.18487 197 HIS L5 NE2 
16028 N N   . GLN J 198 ? 0.71186 1.49517 0.50164 0.12938  -0.01083 -0.20823 198 GLN L5 N   
16029 C CA  . GLN J 198 ? 0.71443 1.54443 0.51786 0.13225  -0.02046 -0.21474 198 GLN L5 CA  
16030 C C   . GLN J 198 ? 0.74051 1.60351 0.58467 0.11724  -0.02046 -0.25090 198 GLN L5 C   
16031 O O   . GLN J 198 ? 0.81746 1.72525 0.67527 0.11163  -0.02731 -0.26603 198 GLN L5 O   
16032 C CB  . GLN J 198 ? 0.66831 1.48783 0.46296 0.15190  -0.02580 -0.18688 198 GLN L5 CB  
16033 C CG  . GLN J 198 ? 0.66821 1.53692 0.47756 0.15673  -0.03580 -0.19120 198 GLN L5 CG  
16034 C CD  . GLN J 198 ? 0.72703 1.58393 0.53217 0.17573  -0.03880 -0.16587 198 GLN L5 CD  
16035 O OE1 . GLN J 198 ? 0.66884 1.47731 0.45414 0.18652  -0.03376 -0.14062 198 GLN L5 OE1 
16036 N NE2 . GLN J 198 ? 0.76493 1.66495 0.58905 0.17944  -0.04683 -0.17216 198 GLN L5 NE2 
16037 N N   . GLY J 199 ? 0.68463 1.52431 0.55011 0.10991  -0.01291 -0.26552 199 GLY L5 N   
16038 C CA  . GLY J 199 ? 0.55947 1.41939 0.47094 0.09411  -0.01202 -0.29883 199 GLY L5 CA  
16039 C C   . GLY J 199 ? 0.65449 1.53527 0.57908 0.07507  -0.00692 -0.32952 199 GLY L5 C   
16040 O O   . GLY J 199 ? 0.55577 1.45421 0.51929 0.06078  -0.00603 -0.35906 199 GLY L5 O   
16041 N N   . LEU J 200 ? 0.71556 1.58877 0.61219 0.07359  -0.00328 -0.32086 200 LEU L5 N   
16042 C CA  . LEU J 200 ? 0.79357 1.68116 0.69964 0.05563  0.00284  -0.34584 200 LEU L5 CA  
16043 C C   . LEU J 200 ? 0.86193 1.78353 0.74596 0.05525  -0.00445 -0.34232 200 LEU L5 C   
16044 O O   . LEU J 200 ? 0.80784 1.72167 0.65579 0.06809  -0.00896 -0.31485 200 LEU L5 O   
16045 C CB  . LEU J 200 ? 0.78924 1.63891 0.68131 0.05186  0.01470  -0.34188 200 LEU L5 CB  
16046 C CG  . LEU J 200 ? 0.75160 1.56258 0.66244 0.05272  0.02252  -0.34272 200 LEU L5 CG  
16047 C CD1 . LEU J 200 ? 0.80348 1.57838 0.69082 0.05289  0.03236  -0.33059 200 LEU L5 CD1 
16048 C CD2 . LEU J 200 ? 0.62310 1.44242 0.58634 0.03676  0.02748  -0.37788 200 LEU L5 CD2 
16049 N N   . SER J 201 ? 0.91572 1.87229 0.82227 0.04014  -0.00556 -0.37005 201 SER L5 N   
16050 C CA  . SER J 201 ? 0.98279 1.97174 0.86960 0.03764  -0.01248 -0.36955 201 SER L5 CA  
16051 C C   . SER J 201 ? 0.92832 1.89931 0.77947 0.03404  -0.00604 -0.36211 201 SER L5 C   
16052 O O   . SER J 201 ? 0.87037 1.84671 0.68785 0.04165  -0.01267 -0.34319 201 SER L5 O   
16053 C CB  . SER J 201 ? 1.02551 2.05174 0.94510 0.02097  -0.01420 -0.40157 201 SER L5 CB  
16054 O OG  . SER J 201 ? 1.01188 2.02505 0.96180 0.00522  -0.00257 -0.42809 201 SER L5 OG  
16055 N N   . SER J 202 ? 0.88018 1.82831 0.73892 0.02253  0.00696  -0.37656 202 SER L5 N   
16056 C CA  . SER J 202 ? 0.84400 1.77020 0.67085 0.01843  0.01528  -0.37061 202 SER L5 CA  
16057 C C   . SER J 202 ? 0.84502 1.72911 0.67471 0.02091  0.02625  -0.36408 202 SER L5 C   
16058 O O   . SER J 202 ? 0.77946 1.65422 0.64152 0.02100  0.02882  -0.37216 202 SER L5 O   
16059 C CB  . SER J 202 ? 0.79104 1.73555 0.62474 -0.00172 0.02226  -0.39945 202 SER L5 CB  
16060 N N   . PRO J 203 ? 0.93745 1.79383 0.73337 0.02292  0.03256  -0.34899 203 PRO L5 N   
16061 C CA  . PRO J 203 ? 0.96474 1.78085 0.76198 0.02555  0.04278  -0.34120 203 PRO L5 CA  
16062 C C   . PRO J 203 ? 0.93254 1.74631 0.77062 0.00974  0.05537  -0.37191 203 PRO L5 C   
16063 O O   . PRO J 203 ? 0.90194 1.73539 0.75315 -0.00570 0.06098  -0.39707 203 PRO L5 O   
16064 C CB  . PRO J 203 ? 1.01017 1.80363 0.76312 0.02733  0.04719  -0.32363 203 PRO L5 CB  
16065 C CG  . PRO J 203 ? 1.03263 1.84652 0.75691 0.03389  0.03476  -0.30988 203 PRO L5 CG  
16066 C CD  . PRO J 203 ? 1.02025 1.87777 0.77276 0.02526  0.02890  -0.33406 203 PRO L5 CD  
16067 N N   . VAL J 204 ? 0.93894 1.72588 0.79743 0.01371  0.06004  -0.36912 204 VAL L5 N   
16068 C CA  . VAL J 204 ? 0.93793 1.71600 0.84040 0.00054  0.07186  -0.39568 204 VAL L5 CA  
16069 C C   . VAL J 204 ? 0.96646 1.71091 0.85642 -0.00100 0.08491  -0.38897 204 VAL L5 C   
16070 O O   . VAL J 204 ? 0.97055 1.68837 0.82973 0.01185  0.08326  -0.36113 204 VAL L5 O   
16071 C CB  . VAL J 204 ? 0.83746 1.60804 0.77686 0.00498  0.06773  -0.39961 204 VAL L5 CB  
16072 C CG1 . VAL J 204 ? 0.76893 1.51936 0.75346 -0.00653 0.08017  -0.42167 204 VAL L5 CG1 
16073 C CG2 . VAL J 204 ? 0.85462 1.66117 0.81386 0.00283  0.05703  -0.41262 204 VAL L5 CG2 
16074 N N   . THR J 205 ? 0.97476 1.72006 0.88823 -0.01683 0.09821  -0.41389 205 THR L5 N   
16075 C CA  . THR J 205 ? 0.90190 1.61862 0.81055 -0.02030 0.11252  -0.41175 205 THR L5 CA  
16076 C C   . THR J 205 ? 0.84374 1.54856 0.80923 -0.03074 0.12355  -0.43569 205 THR L5 C   
16077 O O   . THR J 205 ? 0.80494 1.52822 0.80801 -0.04398 0.12671  -0.46337 205 THR L5 O   
16078 C CB  . THR J 205 ? 0.81392 1.53864 0.69377 -0.02939 0.12045  -0.41693 205 THR L5 CB  
16079 O OG1 . THR J 205 ? 0.83791 1.56528 0.66504 -0.01844 0.10996  -0.39102 205 THR L5 OG1 
16080 C CG2 . THR J 205 ? 0.76686 1.46446 0.64816 -0.03474 0.13713  -0.41858 205 THR L5 CG2 
16081 N N   . LYS J 206 ? 0.77935 1.45193 0.75205 -0.02497 0.12914  -0.42444 206 LYS L5 N   
16082 C CA  . LYS J 206 ? 0.70758 1.36265 0.73367 -0.03462 0.14127  -0.44402 206 LYS L5 CA  
16083 C C   . LYS J 206 ? 0.73093 1.36603 0.74341 -0.03788 0.15618  -0.43925 206 LYS L5 C   
16084 O O   . LYS J 206 ? 0.73145 1.34954 0.70056 -0.02707 0.15510  -0.41295 206 LYS L5 O   
16085 C CB  . LYS J 206 ? 0.60059 1.23295 0.65560 -0.02622 0.13577  -0.43715 206 LYS L5 CB  
16086 C CG  . LYS J 206 ? 0.60875 1.25717 0.68634 -0.02451 0.12293  -0.44492 206 LYS L5 CG  
16087 C CD  . LYS J 206 ? 0.57178 1.23316 0.70685 -0.04077 0.12676  -0.47781 206 LYS L5 CD  
16088 C CE  . LYS J 206 ? 0.60771 1.28580 0.76210 -0.03932 0.11353  -0.48464 206 LYS L5 CE  
16089 N NZ  . LYS J 206 ? 0.68600 1.37621 0.89477 -0.05546 0.11582  -0.51555 206 LYS L5 NZ  
16090 N N   . SER J 207 ? 0.74200 1.37842 0.79188 -0.05287 0.17015  -0.46413 207 SER L5 N   
16091 C CA  . SER J 207 ? 0.78845 1.40985 0.82944 -0.05812 0.18621  -0.46344 207 SER L5 CA  
16092 C C   . SER J 207 ? 0.78872 1.39640 0.89595 -0.06943 0.19924  -0.48566 207 SER L5 C   
16093 O O   . SER J 207 ? 0.76843 1.37855 0.92645 -0.07421 0.19505  -0.50229 207 SER L5 O   
16094 C CB  . SER J 207 ? 0.81339 1.45421 0.81716 -0.06579 0.19148  -0.46915 207 SER L5 CB  
16095 O OG  . SER J 207 ? 0.72366 1.38777 0.75867 -0.07958 0.19400  -0.49780 207 SER L5 OG  
16096 N N   . PHE J 208 ? 0.75495 1.34622 0.86292 -0.07347 0.21458  -0.48443 208 PHE L5 N   
16097 C CA  . PHE J 208 ? 0.74212 1.32171 0.91285 -0.08541 0.22851  -0.50548 208 PHE L5 CA  
16098 C C   . PHE J 208 ? 0.81136 1.38823 0.96593 -0.09339 0.24666  -0.50911 208 PHE L5 C   
16099 O O   . PHE J 208 ? 0.82207 1.39965 0.91746 -0.08813 0.24792  -0.49180 208 PHE L5 O   
16100 C CB  . PHE J 208 ? 0.68962 1.24005 0.90391 -0.07938 0.22681  -0.49737 208 PHE L5 CB  
16101 C CG  . PHE J 208 ? 0.69208 1.22060 0.87403 -0.06949 0.23115  -0.47205 208 PHE L5 CG  
16102 C CD1 . PHE J 208 ? 0.69269 1.20764 0.88664 -0.07559 0.24817  -0.47341 208 PHE L5 CD1 
16103 C CD2 . PHE J 208 ? 0.71194 1.22930 0.85225 -0.05466 0.21606  -0.44339 208 PHE L5 CD2 
16104 C CE1 . PHE J 208 ? 0.72955 1.22272 0.89342 -0.06758 0.25088  -0.44827 208 PHE L5 CE1 
16105 C CE2 . PHE J 208 ? 0.74306 1.23032 0.85112 -0.04670 0.21388  -0.41149 208 PHE L5 CE2 
16106 C CZ  . PHE J 208 ? 0.76247 1.23764 0.88196 -0.05343 0.23080  -0.41381 208 PHE L5 CZ  
16107 N N   . ASN J 209 ? 0.86659 1.43947 1.07460 -0.10646 0.26033  -0.53171 209 ASN L5 N   
16108 C CA  . ASN J 209 ? 0.92000 1.48673 1.12399 -0.11473 0.27978  -0.53685 209 ASN L5 CA  
16109 C C   . ASN J 209 ? 0.91105 1.44989 1.15822 -0.11336 0.28840  -0.53079 209 ASN L5 C   
16110 O O   . ASN J 209 ? 0.94645 1.47420 1.25861 -0.11668 0.28647  -0.54151 209 ASN L5 O   
16111 C CB  . ASN J 209 ? 0.98584 1.56737 1.21904 -0.13106 0.29089  -0.56658 209 ASN L5 CB  
16112 C CG  . ASN J 209 ? 1.07866 1.68742 1.26802 -0.13412 0.28472  -0.57294 209 ASN L5 CG  
16113 O OD1 . ASN J 209 ? 1.11361 1.72928 1.24397 -0.12463 0.27479  -0.55360 209 ASN L5 OD1 
16114 N ND2 . ASN J 209 ? 1.10736 1.73085 1.32573 -0.14763 0.29027  -0.59951 209 ASN L5 ND2 
16115 N N   . ARG J 210 ? 0.85716 1.38370 1.06948 -0.10901 0.29724  -0.51307 210 ARG L5 N   
16116 C CA  . ARG J 210 ? 0.78993 1.29088 1.04039 -0.10824 0.30675  -0.50569 210 ARG L5 CA  
16117 C C   . ARG J 210 ? 0.80993 1.30698 1.12897 -0.12237 0.32098  -0.53027 210 ARG L5 C   
16118 O O   . ARG J 210 ? 0.83118 1.33756 1.13937 -0.13233 0.33586  -0.54327 210 ARG L5 O   
16119 C CB  . ARG J 210 ? 0.78300 1.27520 0.97809 -0.10373 0.31579  -0.48483 210 ARG L5 CB  
16120 C CG  . ARG J 210 ? 0.75968 1.22598 0.98956 -0.10255 0.32560  -0.47410 210 ARG L5 CG  
16121 C CD  . ARG J 210 ? 0.78263 1.24167 0.95155 -0.09927 0.33455  -0.45370 210 ARG L5 CD  
16122 N NE  . ARG J 210 ? 0.83479 1.30763 0.97243 -0.10842 0.34692  -0.46472 210 ARG L5 NE  
16123 C CZ  . ARG J 210 ? 0.81974 1.28878 0.98807 -0.11974 0.36673  -0.47809 210 ARG L5 CZ  
16124 N NH1 . ARG J 210 ? 0.77211 1.22436 1.00556 -0.12305 0.37552  -0.48082 210 ARG L5 NH1 
16125 N NH2 . ARG J 210 ? 0.85542 1.33618 0.99065 -0.12775 0.37746  -0.48799 210 ARG L5 NH2 
16126 N N   . GLY J 211 ? 0.85775 1.33926 1.24737 -0.12356 0.31603  -0.53632 211 GLY L5 N   
16127 C CA  . GLY J 211 ? 0.98212 1.45714 1.43913 -0.13648 0.32711  -0.55803 211 GLY L5 CA  
16128 C C   . GLY J 211 ? 1.05867 1.54066 1.56124 -0.14362 0.31808  -0.57979 211 GLY L5 C   
16129 O O   . GLY J 211 ? 1.10258 1.57368 1.66709 -0.15329 0.32435  -0.59569 211 GLY L5 O   
16130 N N   . GLU J 212 ? 1.03762 1.53643 1.51260 -0.13951 0.30334  -0.58070 212 GLU L5 N   
16131 C CA  . GLU J 212 ? 0.95967 1.46856 1.47223 -0.14802 0.29625  -0.60298 212 GLU L5 CA  
16132 C C   . GLU J 212 ? 0.84509 1.33148 1.41843 -0.14539 0.28148  -0.60077 212 GLU L5 C   
16133 O O   . GLU J 212 ? 0.77098 1.24939 1.33313 -0.13399 0.26646  -0.58322 212 GLU L5 O   
16134 C CB  . GLU J 212 ? 0.98317 1.52071 1.44324 -0.14564 0.28629  -0.60511 212 GLU L5 CB  
# 
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   GLN 1   1   1   GLN GLN H  . n 
A 1 2   VAL 2   2   2   VAL VAL H  . n 
A 1 3   GLN 3   3   3   GLN GLN H  . n 
A 1 4   LEU 4   4   4   LEU LEU H  . n 
A 1 5   LEU 5   5   5   LEU LEU H  . n 
A 1 6   GLU 6   6   6   GLU GLU H  . n 
A 1 7   SER 7   7   7   SER SER H  . n 
A 1 8   GLY 8   8   8   GLY GLY H  . n 
A 1 9   GLY 9   9   9   GLY GLY H  . n 
A 1 10  GLY 10  10  10  GLY GLY H  . n 
A 1 11  VAL 11  11  11  VAL VAL H  . n 
A 1 12  VAL 12  12  12  VAL VAL H  . n 
A 1 13  ARG 13  13  13  ARG ARG H  . n 
A 1 14  PRO 14  14  14  PRO PRO H  . n 
A 1 15  GLY 15  15  15  GLY GLY H  . n 
A 1 16  GLY 16  16  16  GLY GLY H  . n 
A 1 17  SER 17  17  17  SER SER H  . n 
A 1 18  LEU 18  18  18  LEU LEU H  . n 
A 1 19  ARG 19  19  19  ARG ARG H  . n 
A 1 20  LEU 20  20  20  LEU LEU H  . n 
A 1 21  SER 21  21  21  SER SER H  . n 
A 1 22  CYS 22  22  22  CYS CYS H  . n 
A 1 23  ALA 23  23  23  ALA ALA H  . n 
A 1 24  ALA 24  24  24  ALA ALA H  . n 
A 1 25  SER 25  25  25  SER SER H  . n 
A 1 26  GLY 26  26  26  GLY GLY H  . n 
A 1 27  PHE 27  27  27  PHE PHE H  . n 
A 1 28  ASN 28  28  28  ASN ASN H  . n 
A 1 29  PHE 29  29  29  PHE PHE H  . n 
A 1 30  GLU 30  30  30  GLU GLU H  . n 
A 1 31  ASP 31  31  31  ASP ASP H  . n 
A 1 32  PHE 32  32  32  PHE PHE H  . n 
A 1 33  GLY 33  33  33  GLY GLY H  . n 
A 1 34  MET 34  34  34  MET MET H  . n 
A 1 35  SER 35  35  35  SER SER H  . n 
A 1 36  TRP 36  36  36  TRP TRP H  . n 
A 1 37  VAL 37  37  37  VAL VAL H  . n 
A 1 38  ARG 38  38  38  ARG ARG H  . n 
A 1 39  GLN 39  39  39  GLN GLN H  . n 
A 1 40  ALA 40  40  40  ALA ALA H  . n 
A 1 41  PRO 41  41  41  PRO PRO H  . n 
A 1 42  GLY 42  42  42  GLY GLY H  . n 
A 1 43  LYS 43  43  43  LYS LYS H  . n 
A 1 44  GLY 44  44  44  GLY GLY H  . n 
A 1 45  LEU 45  45  45  LEU LEU H  . n 
A 1 46  GLU 46  46  46  GLU GLU H  . n 
A 1 47  TRP 47  47  47  TRP TRP H  . n 
A 1 48  VAL 48  48  48  VAL VAL H  . n 
A 1 49  SER 49  49  49  SER SER H  . n 
A 1 50  SER 50  50  50  SER SER H  . n 
A 1 51  ILE 51  51  51  ILE ILE H  . n 
A 1 52  SER 52  52  52  SER SER H  . n 
A 1 53  TRP 53  53  53  TRP TRP H  . n 
A 1 54  ASN 54  54  54  ASN ASN H  . n 
A 1 55  GLY 55  55  55  GLY GLY H  . n 
A 1 56  ALA 56  56  56  ALA ALA H  . n 
A 1 57  ASN 57  57  57  ASN ASN H  . n 
A 1 58  ILE 58  58  58  ILE ILE H  . n 
A 1 59  GLY 59  59  59  GLY GLY H  . n 
A 1 60  TYR 60  60  60  TYR TYR H  . n 
A 1 61  VAL 61  61  61  VAL VAL H  . n 
A 1 62  ASP 62  62  62  ASP ASP H  . n 
A 1 63  SER 63  63  63  SER SER H  . n 
A 1 64  VAL 64  64  64  VAL VAL H  . n 
A 1 65  LYS 65  65  65  LYS LYS H  . n 
A 1 66  GLY 66  66  66  GLY GLY H  . n 
A 1 67  ARG 67  67  67  ARG ARG H  . n 
A 1 68  PHE 68  68  68  PHE PHE H  . n 
A 1 69  THR 69  69  69  THR THR H  . n 
A 1 70  ILE 70  70  70  ILE ILE H  . n 
A 1 71  SER 71  71  71  SER SER H  . n 
A 1 72  ARG 72  72  72  ARG ARG H  . n 
A 1 73  ASP 73  73  73  ASP ASP H  . n 
A 1 74  ASN 74  74  74  ASN ASN H  . n 
A 1 75  ALA 75  75  75  ALA ALA H  . n 
A 1 76  LYS 76  76  76  LYS LYS H  . n 
A 1 77  ASN 77  77  77  ASN ASN H  . n 
A 1 78  SER 78  78  78  SER SER H  . n 
A 1 79  LEU 79  79  79  LEU LEU H  . n 
A 1 80  TYR 80  80  80  TYR TYR H  . n 
A 1 81  LEU 81  81  81  LEU LEU H  . n 
A 1 82  GLN 82  82  82  GLN GLN H  . n 
A 1 83  MET 83  83  83  MET MET H  . n 
A 1 84  ASN 84  84  84  ASN ASN H  . n 
A 1 85  SER 85  85  85  SER SER H  . n 
A 1 86  LEU 86  86  86  LEU LEU H  . n 
A 1 87  ARG 87  87  87  ARG ARG H  . n 
A 1 88  ALA 88  88  88  ALA ALA H  . n 
A 1 89  GLU 89  89  89  GLU GLU H  . n 
A 1 90  ASP 90  90  90  ASP ASP H  . n 
A 1 91  THR 91  91  91  THR THR H  . n 
A 1 92  ALA 92  92  92  ALA ALA H  . n 
A 1 93  LEU 93  93  93  LEU LEU H  . n 
A 1 94  TYR 94  94  94  TYR TYR H  . n 
A 1 95  TYR 95  95  95  TYR TYR H  . n 
A 1 96  CYS 96  96  96  CYS CYS H  . n 
A 1 97  ALA 97  97  97  ALA ALA H  . n 
A 1 98  ILE 98  98  98  ILE ILE H  . n 
A 1 99  ASP 99  99  99  ASP ASP H  . n 
A 1 100 TRP 100 100 100 TRP TRP H  . n 
A 1 101 TYR 101 101 101 TYR TYR H  . n 
A 1 102 ARG 102 102 102 ARG ARG H  . n 
A 1 103 ASP 103 103 103 ASP ASP H  . n 
A 1 104 ASP 104 104 104 ASP ASP H  . n 
A 1 105 TYR 105 105 105 TYR TYR H  . n 
A 1 106 TYR 106 106 106 TYR TYR H  . n 
A 1 107 LYS 107 107 107 LYS LYS H  . n 
A 1 108 MET 108 108 108 MET MET H  . n 
A 1 109 ASP 109 109 109 ASP ASP H  . n 
A 1 110 VAL 110 110 110 VAL VAL H  . n 
A 1 111 TRP 111 111 111 TRP TRP H  . n 
A 1 112 GLY 112 112 112 GLY GLY H  . n 
A 1 113 LYS 113 113 113 LYS LYS H  . n 
A 1 114 GLY 114 114 114 GLY GLY H  . n 
A 1 115 THR 115 115 115 THR THR H  . n 
A 1 116 THR 116 116 116 THR THR H  . n 
A 1 117 VAL 117 117 117 VAL VAL H  . n 
A 1 118 THR 118 118 118 THR THR H  . n 
A 1 119 VAL 119 119 119 VAL VAL H  . n 
A 1 120 SER 120 120 120 SER SER H  . n 
A 1 121 SER 121 121 121 SER SER H  . n 
A 1 122 ALA 122 122 122 ALA ALA H  . n 
A 1 123 SER 123 123 123 SER SER H  . n 
A 1 124 THR 124 124 124 THR THR H  . n 
A 1 125 LYS 125 125 125 LYS LYS H  . n 
A 1 126 GLY 126 126 126 GLY GLY H  . n 
A 1 127 PRO 127 127 127 PRO PRO H  . n 
A 1 128 SER 128 128 128 SER SER H  . n 
A 1 129 VAL 129 129 129 VAL VAL H  . n 
A 1 130 PHE 130 130 130 PHE PHE H  . n 
A 1 131 PRO 131 131 131 PRO PRO H  . n 
A 1 132 LEU 132 132 132 LEU LEU H  . n 
A 1 133 ALA 133 133 133 ALA ALA H  . n 
A 1 134 PRO 134 134 134 PRO PRO H  . n 
A 1 135 SER 135 135 135 SER SER H  . n 
A 1 136 SER 136 136 ?   ?   ?   H  . n 
A 1 137 LYS 137 137 ?   ?   ?   H  . n 
A 1 138 SER 138 138 ?   ?   ?   H  . n 
A 1 139 THR 139 139 ?   ?   ?   H  . n 
A 1 140 SER 140 140 ?   ?   ?   H  . n 
A 1 141 GLY 141 141 ?   ?   ?   H  . n 
A 1 142 GLY 142 142 142 GLY GLY H  . n 
A 1 143 THR 143 143 143 THR THR H  . n 
A 1 144 ALA 144 144 144 ALA ALA H  . n 
A 1 145 ALA 145 145 145 ALA ALA H  . n 
A 1 146 LEU 146 146 146 LEU LEU H  . n 
A 1 147 GLY 147 147 147 GLY GLY H  . n 
A 1 148 CYS 148 148 148 CYS CYS H  . n 
A 1 149 LEU 149 149 149 LEU LEU H  . n 
A 1 150 VAL 150 150 150 VAL VAL H  . n 
A 1 151 LYS 151 151 151 LYS LYS H  . n 
A 1 152 ASP 152 152 152 ASP ASP H  . n 
A 1 153 TYR 153 153 153 TYR TYR H  . n 
A 1 154 PHE 154 154 154 PHE PHE H  . n 
A 1 155 PRO 155 155 155 PRO PRO H  . n 
A 1 156 GLU 156 156 156 GLU GLU H  . n 
A 1 157 PRO 157 157 157 PRO PRO H  . n 
A 1 158 VAL 158 158 158 VAL VAL H  . n 
A 1 159 THR 159 159 159 THR THR H  . n 
A 1 160 VAL 160 160 160 VAL VAL H  . n 
A 1 161 SER 161 161 161 SER SER H  . n 
A 1 162 TRP 162 162 162 TRP TRP H  . n 
A 1 163 ASN 163 163 163 ASN ASN H  . n 
A 1 164 SER 164 164 164 SER SER H  . n 
A 1 165 GLY 165 165 165 GLY GLY H  . n 
A 1 166 ALA 166 166 166 ALA ALA H  . n 
A 1 167 LEU 167 167 167 LEU LEU H  . n 
A 1 168 THR 168 168 168 THR THR H  . n 
A 1 169 SER 169 169 169 SER SER H  . n 
A 1 170 GLY 170 170 170 GLY GLY H  . n 
A 1 171 VAL 171 171 171 VAL VAL H  . n 
A 1 172 HIS 172 172 172 HIS HIS H  . n 
A 1 173 THR 173 173 173 THR THR H  . n 
A 1 174 PHE 174 174 174 PHE PHE H  . n 
A 1 175 PRO 175 175 175 PRO PRO H  . n 
A 1 176 ALA 176 176 176 ALA ALA H  . n 
A 1 177 VAL 177 177 177 VAL VAL H  . n 
A 1 178 LEU 178 178 178 LEU LEU H  . n 
A 1 179 GLN 179 179 179 GLN GLN H  . n 
A 1 180 SER 180 180 180 SER SER H  . n 
A 1 181 SER 181 181 181 SER SER H  . n 
A 1 182 GLY 182 182 182 GLY GLY H  . n 
A 1 183 LEU 183 183 183 LEU LEU H  . n 
A 1 184 TYR 184 184 184 TYR TYR H  . n 
A 1 185 SER 185 185 185 SER SER H  . n 
A 1 186 LEU 186 186 186 LEU LEU H  . n 
A 1 187 SER 187 187 187 SER SER H  . n 
A 1 188 SER 188 188 188 SER SER H  . n 
A 1 189 VAL 189 189 189 VAL VAL H  . n 
A 1 190 VAL 190 190 190 VAL VAL H  . n 
A 1 191 THR 191 191 191 THR THR H  . n 
A 1 192 VAL 192 192 192 VAL VAL H  . n 
A 1 193 PRO 193 193 193 PRO PRO H  . n 
A 1 194 SER 194 194 194 SER SER H  . n 
A 1 195 SER 195 195 195 SER SER H  . n 
A 1 196 SER 196 196 196 SER SER H  . n 
A 1 197 LEU 197 197 197 LEU LEU H  . n 
A 1 198 GLY 198 198 198 GLY GLY H  . n 
A 1 199 THR 199 199 199 THR THR H  . n 
A 1 200 GLN 200 200 200 GLN GLN H  . n 
A 1 201 THR 201 201 201 THR THR H  . n 
A 1 202 TYR 202 202 202 TYR TYR H  . n 
A 1 203 ILE 203 203 203 ILE ILE H  . n 
A 1 204 CYS 204 204 204 CYS CYS H  . n 
A 1 205 ASN 205 205 205 ASN ASN H  . n 
A 1 206 VAL 206 206 206 VAL VAL H  . n 
A 1 207 ASN 207 207 207 ASN ASN H  . n 
A 1 208 HIS 208 208 208 HIS HIS H  . n 
A 1 209 LYS 209 209 209 LYS LYS H  . n 
A 1 210 PRO 210 210 210 PRO PRO H  . n 
A 1 211 SER 211 211 211 SER SER H  . n 
A 1 212 ASN 212 212 212 ASN ASN H  . n 
A 1 213 THR 213 213 213 THR THR H  . n 
A 1 214 LYS 214 214 214 LYS LYS H  . n 
A 1 215 VAL 215 215 215 VAL VAL H  . n 
A 1 216 ASP 216 216 216 ASP ASP H  . n 
A 1 217 LYS 217 217 217 LYS LYS H  . n 
A 1 218 ARG 218 218 218 ARG ARG H  . n 
A 1 219 VAL 219 219 219 VAL VAL H  . n 
A 1 220 GLU 220 220 220 GLU GLU H  . n 
A 1 221 PRO 221 221 221 PRO PRO H  . n 
A 1 222 LYS 222 222 222 LYS LYS H  . n 
A 1 223 SER 223 223 ?   ?   ?   H  . n 
A 1 224 CYS 224 224 ?   ?   ?   H  . n 
A 1 225 ASP 225 225 ?   ?   ?   H  . n 
A 1 226 LYS 226 226 ?   ?   ?   H  . n 
A 1 227 THR 227 227 ?   ?   ?   H  . n 
A 1 228 HIS 228 228 ?   ?   ?   H  . n 
B 2 1   GLU 1   1   1   GLU GLU L  . n 
B 2 2   ILE 2   2   2   ILE ILE L  . n 
B 2 3   VAL 3   3   3   VAL VAL L  . n 
B 2 4   MET 4   4   4   MET MET L  . n 
B 2 5   THR 5   5   5   THR THR L  . n 
B 2 6   GLN 6   6   6   GLN GLN L  . n 
B 2 7   SER 7   7   7   SER SER L  . n 
B 2 8   PRO 8   8   8   PRO PRO L  . n 
B 2 9   ALA 9   9   9   ALA ALA L  . n 
B 2 10  THR 10  10  10  THR THR L  . n 
B 2 11  LEU 11  11  11  LEU LEU L  . n 
B 2 12  SER 12  12  12  SER SER L  . n 
B 2 13  VAL 13  13  13  VAL VAL L  . n 
B 2 14  SER 14  14  14  SER SER L  . n 
B 2 15  PRO 15  15  15  PRO PRO L  . n 
B 2 16  GLY 16  16  16  GLY GLY L  . n 
B 2 17  GLU 17  17  17  GLU GLU L  . n 
B 2 18  ARG 18  18  18  ARG ARG L  . n 
B 2 19  ALA 19  19  19  ALA ALA L  . n 
B 2 20  THR 20  20  20  THR THR L  . n 
B 2 21  LEU 21  21  21  LEU LEU L  . n 
B 2 22  SER 22  22  22  SER SER L  . n 
B 2 23  CYS 23  23  23  CYS CYS L  . n 
B 2 24  ARG 24  24  24  ARG ARG L  . n 
B 2 25  ALA 25  25  25  ALA ALA L  . n 
B 2 26  SER 26  26  26  SER SER L  . n 
B 2 27  ARG 27  27  27  ARG ARG L  . n 
B 2 28  SER 28  28  28  SER SER L  . n 
B 2 29  ILE 29  29  29  ILE ILE L  . n 
B 2 30  ARG 30  30  30  ARG ARG L  . n 
B 2 31  SER 31  31  31  SER SER L  . n 
B 2 32  ALA 32  32  32  ALA ALA L  . n 
B 2 33  LEU 33  33  33  LEU LEU L  . n 
B 2 34  ALA 34  34  34  ALA ALA L  . n 
B 2 35  TRP 35  35  35  TRP TRP L  . n 
B 2 36  TYR 36  36  36  TYR TYR L  . n 
B 2 37  GLN 37  37  37  GLN GLN L  . n 
B 2 38  HIS 38  38  38  HIS HIS L  . n 
B 2 39  LYS 39  39  39  LYS LYS L  . n 
B 2 40  PRO 40  40  40  PRO PRO L  . n 
B 2 41  GLY 41  41  41  GLY GLY L  . n 
B 2 42  GLN 42  42  42  GLN GLN L  . n 
B 2 43  ALA 43  43  43  ALA ALA L  . n 
B 2 44  PRO 44  44  44  PRO PRO L  . n 
B 2 45  ARG 45  45  45  ARG ARG L  . n 
B 2 46  LEU 46  46  46  LEU LEU L  . n 
B 2 47  LEU 47  47  47  LEU LEU L  . n 
B 2 48  ILE 48  48  48  ILE ILE L  . n 
B 2 49  PHE 49  49  49  PHE PHE L  . n 
B 2 50  GLY 50  50  50  GLY GLY L  . n 
B 2 51  ALA 51  51  51  ALA ALA L  . n 
B 2 52  SER 52  52  52  SER SER L  . n 
B 2 53  THR 53  53  53  THR THR L  . n 
B 2 54  ARG 54  54  54  ARG ARG L  . n 
B 2 55  ALA 55  55  55  ALA ALA L  . n 
B 2 56  THR 56  56  56  THR THR L  . n 
B 2 57  GLY 57  57  57  GLY GLY L  . n 
B 2 58  ILE 58  58  58  ILE ILE L  . n 
B 2 59  PRO 59  59  59  PRO PRO L  . n 
B 2 60  ALA 60  60  60  ALA ALA L  . n 
B 2 61  ARG 61  61  61  ARG ARG L  . n 
B 2 62  PHE 62  62  62  PHE PHE L  . n 
B 2 63  SER 63  63  63  SER SER L  . n 
B 2 64  GLY 64  64  64  GLY GLY L  . n 
B 2 65  SER 65  65  65  SER SER L  . n 
B 2 66  GLY 66  66  66  GLY GLY L  . n 
B 2 67  SER 67  67  67  SER SER L  . n 
B 2 68  GLY 68  68  68  GLY GLY L  . n 
B 2 69  THR 69  69  69  THR THR L  . n 
B 2 70  ASP 70  70  70  ASP ASP L  . n 
B 2 71  PHE 71  71  71  PHE PHE L  . n 
B 2 72  THR 72  72  72  THR THR L  . n 
B 2 73  LEU 73  73  73  LEU LEU L  . n 
B 2 74  THR 74  74  74  THR THR L  . n 
B 2 75  VAL 75  75  75  VAL VAL L  . n 
B 2 76  SER 76  76  76  SER SER L  . n 
B 2 77  SER 77  77  77  SER SER L  . n 
B 2 78  ILE 78  78  78  ILE ILE L  . n 
B 2 79  ARG 79  79  79  ARG ARG L  . n 
B 2 80  SER 80  80  80  SER SER L  . n 
B 2 81  GLU 81  81  81  GLU GLU L  . n 
B 2 82  ASP 82  82  82  ASP ASP L  . n 
B 2 83  SER 83  83  83  SER SER L  . n 
B 2 84  ALA 84  84  84  ALA ALA L  . n 
B 2 85  VAL 85  85  85  VAL VAL L  . n 
B 2 86  TYR 86  86  86  TYR TYR L  . n 
B 2 87  TYR 87  87  87  TYR TYR L  . n 
B 2 88  CYS 88  88  88  CYS CYS L  . n 
B 2 89  GLN 89  89  89  GLN GLN L  . n 
B 2 90  GLN 90  90  90  GLN GLN L  . n 
B 2 91  TYR 91  91  91  TYR TYR L  . n 
B 2 92  ASP 92  92  92  ASP ASP L  . n 
B 2 93  PHE 93  93  93  PHE PHE L  . n 
B 2 94  TRP 94  94  94  TRP TRP L  . n 
B 2 95  TYR 95  95  95  TYR TYR L  . n 
B 2 96  THR 96  96  96  THR THR L  . n 
B 2 97  PHE 97  97  97  PHE PHE L  . n 
B 2 98  GLY 98  98  98  GLY GLY L  . n 
B 2 99  GLN 99  99  99  GLN GLN L  . n 
B 2 100 GLY 100 100 100 GLY GLY L  . n 
B 2 101 THR 101 101 101 THR THR L  . n 
B 2 102 LYS 102 102 102 LYS LYS L  . n 
B 2 103 LEU 103 103 103 LEU LEU L  . n 
B 2 104 GLU 104 104 104 GLU GLU L  . n 
B 2 105 ILE 105 105 105 ILE ILE L  . n 
B 2 106 LYS 106 106 106 LYS LYS L  . n 
B 2 107 ARG 107 107 107 ARG ARG L  . n 
B 2 108 THR 108 108 108 THR THR L  . n 
B 2 109 VAL 109 109 109 VAL VAL L  . n 
B 2 110 ALA 110 110 110 ALA ALA L  . n 
B 2 111 ALA 111 111 111 ALA ALA L  . n 
B 2 112 PRO 112 112 112 PRO PRO L  . n 
B 2 113 SER 113 113 113 SER SER L  . n 
B 2 114 VAL 114 114 114 VAL VAL L  . n 
B 2 115 PHE 115 115 115 PHE PHE L  . n 
B 2 116 ILE 116 116 116 ILE ILE L  . n 
B 2 117 PHE 117 117 117 PHE PHE L  . n 
B 2 118 PRO 118 118 118 PRO PRO L  . n 
B 2 119 PRO 119 119 119 PRO PRO L  . n 
B 2 120 SER 120 120 120 SER SER L  . n 
B 2 121 ASP 121 121 121 ASP ASP L  . n 
B 2 122 GLU 122 122 122 GLU GLU L  . n 
B 2 123 GLN 123 123 123 GLN GLN L  . n 
B 2 124 LEU 124 124 124 LEU LEU L  . n 
B 2 125 LYS 125 125 125 LYS LYS L  . n 
B 2 126 SER 126 126 126 SER SER L  . n 
B 2 127 GLY 127 127 127 GLY GLY L  . n 
B 2 128 THR 128 128 128 THR THR L  . n 
B 2 129 ALA 129 129 129 ALA ALA L  . n 
B 2 130 SER 130 130 130 SER SER L  . n 
B 2 131 VAL 131 131 131 VAL VAL L  . n 
B 2 132 VAL 132 132 132 VAL VAL L  . n 
B 2 133 CYS 133 133 133 CYS CYS L  . n 
B 2 134 LEU 134 134 134 LEU LEU L  . n 
B 2 135 LEU 135 135 135 LEU LEU L  . n 
B 2 136 ASN 136 136 136 ASN ASN L  . n 
B 2 137 ASN 137 137 137 ASN ASN L  . n 
B 2 138 PHE 138 138 138 PHE PHE L  . n 
B 2 139 TYR 139 139 139 TYR TYR L  . n 
B 2 140 PRO 140 140 140 PRO PRO L  . n 
B 2 141 ARG 141 141 141 ARG ARG L  . n 
B 2 142 GLU 142 142 142 GLU GLU L  . n 
B 2 143 ALA 143 143 143 ALA ALA L  . n 
B 2 144 LYS 144 144 144 LYS LYS L  . n 
B 2 145 VAL 145 145 145 VAL VAL L  . n 
B 2 146 GLN 146 146 146 GLN GLN L  . n 
B 2 147 TRP 147 147 147 TRP TRP L  . n 
B 2 148 LYS 148 148 148 LYS LYS L  . n 
B 2 149 VAL 149 149 149 VAL VAL L  . n 
B 2 150 ASP 150 150 150 ASP ASP L  . n 
B 2 151 ASN 151 151 151 ASN ASN L  . n 
B 2 152 ALA 152 152 152 ALA ALA L  . n 
B 2 153 LEU 153 153 153 LEU LEU L  . n 
B 2 154 GLN 154 154 154 GLN GLN L  . n 
B 2 155 SER 155 155 155 SER SER L  . n 
B 2 156 GLY 156 156 156 GLY GLY L  . n 
B 2 157 ASN 157 157 157 ASN ASN L  . n 
B 2 158 SER 158 158 158 SER SER L  . n 
B 2 159 GLN 159 159 159 GLN GLN L  . n 
B 2 160 GLU 160 160 160 GLU GLU L  . n 
B 2 161 SER 161 161 161 SER SER L  . n 
B 2 162 VAL 162 162 162 VAL VAL L  . n 
B 2 163 THR 163 163 163 THR THR L  . n 
B 2 164 GLU 164 164 164 GLU GLU L  . n 
B 2 165 GLN 165 165 165 GLN GLN L  . n 
B 2 166 ASP 166 166 166 ASP ASP L  . n 
B 2 167 SER 167 167 167 SER SER L  . n 
B 2 168 LYS 168 168 168 LYS LYS L  . n 
B 2 169 ASP 169 169 169 ASP ASP L  . n 
B 2 170 SER 170 170 170 SER SER L  . n 
B 2 171 THR 171 171 171 THR THR L  . n 
B 2 172 TYR 172 172 172 TYR TYR L  . n 
B 2 173 SER 173 173 173 SER SER L  . n 
B 2 174 LEU 174 174 174 LEU LEU L  . n 
B 2 175 SER 175 175 175 SER SER L  . n 
B 2 176 SER 176 176 176 SER SER L  . n 
B 2 177 THR 177 177 177 THR THR L  . n 
B 2 178 LEU 178 178 178 LEU LEU L  . n 
B 2 179 THR 179 179 179 THR THR L  . n 
B 2 180 LEU 180 180 180 LEU LEU L  . n 
B 2 181 SER 181 181 181 SER SER L  . n 
B 2 182 LYS 182 182 182 LYS LYS L  . n 
B 2 183 ALA 183 183 183 ALA ALA L  . n 
B 2 184 ASP 184 184 184 ASP ASP L  . n 
B 2 185 TYR 185 185 185 TYR TYR L  . n 
B 2 186 GLU 186 186 186 GLU GLU L  . n 
B 2 187 LYS 187 187 187 LYS LYS L  . n 
B 2 188 HIS 188 188 188 HIS HIS L  . n 
B 2 189 LYS 189 189 189 LYS LYS L  . n 
B 2 190 VAL 190 190 190 VAL VAL L  . n 
B 2 191 TYR 191 191 191 TYR TYR L  . n 
B 2 192 ALA 192 192 192 ALA ALA L  . n 
B 2 193 CYS 193 193 193 CYS CYS L  . n 
B 2 194 GLU 194 194 194 GLU GLU L  . n 
B 2 195 VAL 195 195 195 VAL VAL L  . n 
B 2 196 THR 196 196 196 THR THR L  . n 
B 2 197 HIS 197 197 197 HIS HIS L  . n 
B 2 198 GLN 198 198 198 GLN GLN L  . n 
B 2 199 GLY 199 199 199 GLY GLY L  . n 
B 2 200 LEU 200 200 200 LEU LEU L  . n 
B 2 201 SER 201 201 201 SER SER L  . n 
B 2 202 SER 202 202 202 SER SER L  . n 
B 2 203 PRO 203 203 203 PRO PRO L  . n 
B 2 204 VAL 204 204 204 VAL VAL L  . n 
B 2 205 THR 205 205 205 THR THR L  . n 
B 2 206 LYS 206 206 206 LYS LYS L  . n 
B 2 207 SER 207 207 207 SER SER L  . n 
B 2 208 PHE 208 208 208 PHE PHE L  . n 
B 2 209 ASN 209 209 209 ASN ASN L  . n 
B 2 210 ARG 210 210 210 ARG ARG L  . n 
B 2 211 GLY 211 211 211 GLY GLY L  . n 
B 2 212 GLU 212 212 212 GLU GLU L  . n 
B 2 213 CYS 213 213 ?   ?   ?   L  . n 
C 1 1   GLN 1   1   1   GLN GLN H2 . n 
C 1 2   VAL 2   2   2   VAL VAL H2 . n 
C 1 3   GLN 3   3   3   GLN GLN H2 . n 
C 1 4   LEU 4   4   4   LEU LEU H2 . n 
C 1 5   LEU 5   5   5   LEU LEU H2 . n 
C 1 6   GLU 6   6   6   GLU GLU H2 . n 
C 1 7   SER 7   7   7   SER SER H2 . n 
C 1 8   GLY 8   8   8   GLY GLY H2 . n 
C 1 9   GLY 9   9   9   GLY GLY H2 . n 
C 1 10  GLY 10  10  10  GLY GLY H2 . n 
C 1 11  VAL 11  11  11  VAL VAL H2 . n 
C 1 12  VAL 12  12  12  VAL VAL H2 . n 
C 1 13  ARG 13  13  13  ARG ARG H2 . n 
C 1 14  PRO 14  14  14  PRO PRO H2 . n 
C 1 15  GLY 15  15  15  GLY GLY H2 . n 
C 1 16  GLY 16  16  16  GLY GLY H2 . n 
C 1 17  SER 17  17  17  SER SER H2 . n 
C 1 18  LEU 18  18  18  LEU LEU H2 . n 
C 1 19  ARG 19  19  19  ARG ARG H2 . n 
C 1 20  LEU 20  20  20  LEU LEU H2 . n 
C 1 21  SER 21  21  21  SER SER H2 . n 
C 1 22  CYS 22  22  22  CYS CYS H2 . n 
C 1 23  ALA 23  23  23  ALA ALA H2 . n 
C 1 24  ALA 24  24  24  ALA ALA H2 . n 
C 1 25  SER 25  25  25  SER SER H2 . n 
C 1 26  GLY 26  26  26  GLY GLY H2 . n 
C 1 27  PHE 27  27  27  PHE PHE H2 . n 
C 1 28  ASN 28  28  28  ASN ASN H2 . n 
C 1 29  PHE 29  29  29  PHE PHE H2 . n 
C 1 30  GLU 30  30  30  GLU GLU H2 . n 
C 1 31  ASP 31  31  31  ASP ASP H2 . n 
C 1 32  PHE 32  32  32  PHE PHE H2 . n 
C 1 33  GLY 33  33  33  GLY GLY H2 . n 
C 1 34  MET 34  34  34  MET MET H2 . n 
C 1 35  SER 35  35  35  SER SER H2 . n 
C 1 36  TRP 36  36  36  TRP TRP H2 . n 
C 1 37  VAL 37  37  37  VAL VAL H2 . n 
C 1 38  ARG 38  38  38  ARG ARG H2 . n 
C 1 39  GLN 39  39  39  GLN GLN H2 . n 
C 1 40  ALA 40  40  40  ALA ALA H2 . n 
C 1 41  PRO 41  41  41  PRO PRO H2 . n 
C 1 42  GLY 42  42  42  GLY GLY H2 . n 
C 1 43  LYS 43  43  43  LYS LYS H2 . n 
C 1 44  GLY 44  44  44  GLY GLY H2 . n 
C 1 45  LEU 45  45  45  LEU LEU H2 . n 
C 1 46  GLU 46  46  46  GLU GLU H2 . n 
C 1 47  TRP 47  47  47  TRP TRP H2 . n 
C 1 48  VAL 48  48  48  VAL VAL H2 . n 
C 1 49  SER 49  49  49  SER SER H2 . n 
C 1 50  SER 50  50  50  SER SER H2 . n 
C 1 51  ILE 51  51  51  ILE ILE H2 . n 
C 1 52  SER 52  52  52  SER SER H2 . n 
C 1 53  TRP 53  53  53  TRP TRP H2 . n 
C 1 54  ASN 54  54  54  ASN ASN H2 . n 
C 1 55  GLY 55  55  55  GLY GLY H2 . n 
C 1 56  ALA 56  56  56  ALA ALA H2 . n 
C 1 57  ASN 57  57  57  ASN ASN H2 . n 
C 1 58  ILE 58  58  58  ILE ILE H2 . n 
C 1 59  GLY 59  59  59  GLY GLY H2 . n 
C 1 60  TYR 60  60  60  TYR TYR H2 . n 
C 1 61  VAL 61  61  61  VAL VAL H2 . n 
C 1 62  ASP 62  62  62  ASP ASP H2 . n 
C 1 63  SER 63  63  63  SER SER H2 . n 
C 1 64  VAL 64  64  64  VAL VAL H2 . n 
C 1 65  LYS 65  65  65  LYS LYS H2 . n 
C 1 66  GLY 66  66  66  GLY GLY H2 . n 
C 1 67  ARG 67  67  67  ARG ARG H2 . n 
C 1 68  PHE 68  68  68  PHE PHE H2 . n 
C 1 69  THR 69  69  69  THR THR H2 . n 
C 1 70  ILE 70  70  70  ILE ILE H2 . n 
C 1 71  SER 71  71  71  SER SER H2 . n 
C 1 72  ARG 72  72  72  ARG ARG H2 . n 
C 1 73  ASP 73  73  73  ASP ASP H2 . n 
C 1 74  ASN 74  74  74  ASN ASN H2 . n 
C 1 75  ALA 75  75  75  ALA ALA H2 . n 
C 1 76  LYS 76  76  76  LYS LYS H2 . n 
C 1 77  ASN 77  77  77  ASN ASN H2 . n 
C 1 78  SER 78  78  78  SER SER H2 . n 
C 1 79  LEU 79  79  79  LEU LEU H2 . n 
C 1 80  TYR 80  80  80  TYR TYR H2 . n 
C 1 81  LEU 81  81  81  LEU LEU H2 . n 
C 1 82  GLN 82  82  82  GLN GLN H2 . n 
C 1 83  MET 83  83  83  MET MET H2 . n 
C 1 84  ASN 84  84  84  ASN ASN H2 . n 
C 1 85  SER 85  85  85  SER SER H2 . n 
C 1 86  LEU 86  86  86  LEU LEU H2 . n 
C 1 87  ARG 87  87  87  ARG ARG H2 . n 
C 1 88  ALA 88  88  88  ALA ALA H2 . n 
C 1 89  GLU 89  89  89  GLU GLU H2 . n 
C 1 90  ASP 90  90  90  ASP ASP H2 . n 
C 1 91  THR 91  91  91  THR THR H2 . n 
C 1 92  ALA 92  92  92  ALA ALA H2 . n 
C 1 93  LEU 93  93  93  LEU LEU H2 . n 
C 1 94  TYR 94  94  94  TYR TYR H2 . n 
C 1 95  TYR 95  95  95  TYR TYR H2 . n 
C 1 96  CYS 96  96  96  CYS CYS H2 . n 
C 1 97  ALA 97  97  97  ALA ALA H2 . n 
C 1 98  ILE 98  98  98  ILE ILE H2 . n 
C 1 99  ASP 99  99  99  ASP ASP H2 . n 
C 1 100 TRP 100 100 100 TRP TRP H2 . n 
C 1 101 TYR 101 101 101 TYR TYR H2 . n 
C 1 102 ARG 102 102 102 ARG ARG H2 . n 
C 1 103 ASP 103 103 103 ASP ASP H2 . n 
C 1 104 ASP 104 104 104 ASP ASP H2 . n 
C 1 105 TYR 105 105 105 TYR TYR H2 . n 
C 1 106 TYR 106 106 106 TYR TYR H2 . n 
C 1 107 LYS 107 107 107 LYS LYS H2 . n 
C 1 108 MET 108 108 108 MET MET H2 . n 
C 1 109 ASP 109 109 109 ASP ASP H2 . n 
C 1 110 VAL 110 110 110 VAL VAL H2 . n 
C 1 111 TRP 111 111 111 TRP TRP H2 . n 
C 1 112 GLY 112 112 112 GLY GLY H2 . n 
C 1 113 LYS 113 113 113 LYS LYS H2 . n 
C 1 114 GLY 114 114 114 GLY GLY H2 . n 
C 1 115 THR 115 115 115 THR THR H2 . n 
C 1 116 THR 116 116 116 THR THR H2 . n 
C 1 117 VAL 117 117 117 VAL VAL H2 . n 
C 1 118 THR 118 118 118 THR THR H2 . n 
C 1 119 VAL 119 119 119 VAL VAL H2 . n 
C 1 120 SER 120 120 120 SER SER H2 . n 
C 1 121 SER 121 121 121 SER SER H2 . n 
C 1 122 ALA 122 122 122 ALA ALA H2 . n 
C 1 123 SER 123 123 123 SER SER H2 . n 
C 1 124 THR 124 124 124 THR THR H2 . n 
C 1 125 LYS 125 125 125 LYS LYS H2 . n 
C 1 126 GLY 126 126 126 GLY GLY H2 . n 
C 1 127 PRO 127 127 127 PRO PRO H2 . n 
C 1 128 SER 128 128 128 SER SER H2 . n 
C 1 129 VAL 129 129 129 VAL VAL H2 . n 
C 1 130 PHE 130 130 130 PHE PHE H2 . n 
C 1 131 PRO 131 131 131 PRO PRO H2 . n 
C 1 132 LEU 132 132 132 LEU LEU H2 . n 
C 1 133 ALA 133 133 133 ALA ALA H2 . n 
C 1 134 PRO 134 134 134 PRO PRO H2 . n 
C 1 135 SER 135 135 135 SER SER H2 . n 
C 1 136 SER 136 136 136 SER SER H2 . n 
C 1 137 LYS 137 137 ?   ?   ?   H2 . n 
C 1 138 SER 138 138 ?   ?   ?   H2 . n 
C 1 139 THR 139 139 ?   ?   ?   H2 . n 
C 1 140 SER 140 140 ?   ?   ?   H2 . n 
C 1 141 GLY 141 141 ?   ?   ?   H2 . n 
C 1 142 GLY 142 142 142 GLY GLY H2 . n 
C 1 143 THR 143 143 143 THR THR H2 . n 
C 1 144 ALA 144 144 144 ALA ALA H2 . n 
C 1 145 ALA 145 145 145 ALA ALA H2 . n 
C 1 146 LEU 146 146 146 LEU LEU H2 . n 
C 1 147 GLY 147 147 147 GLY GLY H2 . n 
C 1 148 CYS 148 148 148 CYS CYS H2 . n 
C 1 149 LEU 149 149 149 LEU LEU H2 . n 
C 1 150 VAL 150 150 150 VAL VAL H2 . n 
C 1 151 LYS 151 151 151 LYS LYS H2 . n 
C 1 152 ASP 152 152 152 ASP ASP H2 . n 
C 1 153 TYR 153 153 153 TYR TYR H2 . n 
C 1 154 PHE 154 154 154 PHE PHE H2 . n 
C 1 155 PRO 155 155 155 PRO PRO H2 . n 
C 1 156 GLU 156 156 156 GLU GLU H2 . n 
C 1 157 PRO 157 157 157 PRO PRO H2 . n 
C 1 158 VAL 158 158 158 VAL VAL H2 . n 
C 1 159 THR 159 159 159 THR THR H2 . n 
C 1 160 VAL 160 160 160 VAL VAL H2 . n 
C 1 161 SER 161 161 161 SER SER H2 . n 
C 1 162 TRP 162 162 162 TRP TRP H2 . n 
C 1 163 ASN 163 163 163 ASN ASN H2 . n 
C 1 164 SER 164 164 164 SER SER H2 . n 
C 1 165 GLY 165 165 165 GLY GLY H2 . n 
C 1 166 ALA 166 166 166 ALA ALA H2 . n 
C 1 167 LEU 167 167 167 LEU LEU H2 . n 
C 1 168 THR 168 168 168 THR THR H2 . n 
C 1 169 SER 169 169 169 SER SER H2 . n 
C 1 170 GLY 170 170 170 GLY GLY H2 . n 
C 1 171 VAL 171 171 171 VAL VAL H2 . n 
C 1 172 HIS 172 172 172 HIS HIS H2 . n 
C 1 173 THR 173 173 173 THR THR H2 . n 
C 1 174 PHE 174 174 174 PHE PHE H2 . n 
C 1 175 PRO 175 175 175 PRO PRO H2 . n 
C 1 176 ALA 176 176 176 ALA ALA H2 . n 
C 1 177 VAL 177 177 177 VAL VAL H2 . n 
C 1 178 LEU 178 178 178 LEU LEU H2 . n 
C 1 179 GLN 179 179 179 GLN GLN H2 . n 
C 1 180 SER 180 180 180 SER SER H2 . n 
C 1 181 SER 181 181 181 SER SER H2 . n 
C 1 182 GLY 182 182 182 GLY GLY H2 . n 
C 1 183 LEU 183 183 183 LEU LEU H2 . n 
C 1 184 TYR 184 184 184 TYR TYR H2 . n 
C 1 185 SER 185 185 185 SER SER H2 . n 
C 1 186 LEU 186 186 186 LEU LEU H2 . n 
C 1 187 SER 187 187 187 SER SER H2 . n 
C 1 188 SER 188 188 188 SER SER H2 . n 
C 1 189 VAL 189 189 189 VAL VAL H2 . n 
C 1 190 VAL 190 190 190 VAL VAL H2 . n 
C 1 191 THR 191 191 191 THR THR H2 . n 
C 1 192 VAL 192 192 192 VAL VAL H2 . n 
C 1 193 PRO 193 193 193 PRO PRO H2 . n 
C 1 194 SER 194 194 194 SER SER H2 . n 
C 1 195 SER 195 195 195 SER SER H2 . n 
C 1 196 SER 196 196 196 SER SER H2 . n 
C 1 197 LEU 197 197 197 LEU LEU H2 . n 
C 1 198 GLY 198 198 198 GLY GLY H2 . n 
C 1 199 THR 199 199 199 THR THR H2 . n 
C 1 200 GLN 200 200 200 GLN GLN H2 . n 
C 1 201 THR 201 201 201 THR THR H2 . n 
C 1 202 TYR 202 202 202 TYR TYR H2 . n 
C 1 203 ILE 203 203 203 ILE ILE H2 . n 
C 1 204 CYS 204 204 204 CYS CYS H2 . n 
C 1 205 ASN 205 205 205 ASN ASN H2 . n 
C 1 206 VAL 206 206 206 VAL VAL H2 . n 
C 1 207 ASN 207 207 207 ASN ASN H2 . n 
C 1 208 HIS 208 208 208 HIS HIS H2 . n 
C 1 209 LYS 209 209 209 LYS LYS H2 . n 
C 1 210 PRO 210 210 210 PRO PRO H2 . n 
C 1 211 SER 211 211 211 SER SER H2 . n 
C 1 212 ASN 212 212 212 ASN ASN H2 . n 
C 1 213 THR 213 213 213 THR THR H2 . n 
C 1 214 LYS 214 214 214 LYS LYS H2 . n 
C 1 215 VAL 215 215 215 VAL VAL H2 . n 
C 1 216 ASP 216 216 216 ASP ASP H2 . n 
C 1 217 LYS 217 217 217 LYS LYS H2 . n 
C 1 218 ARG 218 218 218 ARG ARG H2 . n 
C 1 219 VAL 219 219 219 VAL VAL H2 . n 
C 1 220 GLU 220 220 220 GLU GLU H2 . n 
C 1 221 PRO 221 221 221 PRO PRO H2 . n 
C 1 222 LYS 222 222 222 LYS LYS H2 . n 
C 1 223 SER 223 223 ?   ?   ?   H2 . n 
C 1 224 CYS 224 224 ?   ?   ?   H2 . n 
C 1 225 ASP 225 225 ?   ?   ?   H2 . n 
C 1 226 LYS 226 226 ?   ?   ?   H2 . n 
C 1 227 THR 227 227 ?   ?   ?   H2 . n 
C 1 228 HIS 228 228 ?   ?   ?   H2 . n 
D 2 1   GLU 1   1   1   GLU GLU L2 . n 
D 2 2   ILE 2   2   2   ILE ILE L2 . n 
D 2 3   VAL 3   3   3   VAL VAL L2 . n 
D 2 4   MET 4   4   4   MET MET L2 . n 
D 2 5   THR 5   5   5   THR THR L2 . n 
D 2 6   GLN 6   6   6   GLN GLN L2 . n 
D 2 7   SER 7   7   7   SER SER L2 . n 
D 2 8   PRO 8   8   8   PRO PRO L2 . n 
D 2 9   ALA 9   9   9   ALA ALA L2 . n 
D 2 10  THR 10  10  10  THR THR L2 . n 
D 2 11  LEU 11  11  11  LEU LEU L2 . n 
D 2 12  SER 12  12  12  SER SER L2 . n 
D 2 13  VAL 13  13  13  VAL VAL L2 . n 
D 2 14  SER 14  14  14  SER SER L2 . n 
D 2 15  PRO 15  15  15  PRO PRO L2 . n 
D 2 16  GLY 16  16  16  GLY GLY L2 . n 
D 2 17  GLU 17  17  17  GLU GLU L2 . n 
D 2 18  ARG 18  18  18  ARG ARG L2 . n 
D 2 19  ALA 19  19  19  ALA ALA L2 . n 
D 2 20  THR 20  20  20  THR THR L2 . n 
D 2 21  LEU 21  21  21  LEU LEU L2 . n 
D 2 22  SER 22  22  22  SER SER L2 . n 
D 2 23  CYS 23  23  23  CYS CYS L2 . n 
D 2 24  ARG 24  24  24  ARG ARG L2 . n 
D 2 25  ALA 25  25  25  ALA ALA L2 . n 
D 2 26  SER 26  26  26  SER SER L2 . n 
D 2 27  ARG 27  27  27  ARG ARG L2 . n 
D 2 28  SER 28  28  28  SER SER L2 . n 
D 2 29  ILE 29  29  29  ILE ILE L2 . n 
D 2 30  ARG 30  30  30  ARG ARG L2 . n 
D 2 31  SER 31  31  31  SER SER L2 . n 
D 2 32  ALA 32  32  32  ALA ALA L2 . n 
D 2 33  LEU 33  33  33  LEU LEU L2 . n 
D 2 34  ALA 34  34  34  ALA ALA L2 . n 
D 2 35  TRP 35  35  35  TRP TRP L2 . n 
D 2 36  TYR 36  36  36  TYR TYR L2 . n 
D 2 37  GLN 37  37  37  GLN GLN L2 . n 
D 2 38  HIS 38  38  38  HIS HIS L2 . n 
D 2 39  LYS 39  39  39  LYS LYS L2 . n 
D 2 40  PRO 40  40  40  PRO PRO L2 . n 
D 2 41  GLY 41  41  41  GLY GLY L2 . n 
D 2 42  GLN 42  42  42  GLN GLN L2 . n 
D 2 43  ALA 43  43  43  ALA ALA L2 . n 
D 2 44  PRO 44  44  44  PRO PRO L2 . n 
D 2 45  ARG 45  45  45  ARG ARG L2 . n 
D 2 46  LEU 46  46  46  LEU LEU L2 . n 
D 2 47  LEU 47  47  47  LEU LEU L2 . n 
D 2 48  ILE 48  48  48  ILE ILE L2 . n 
D 2 49  PHE 49  49  49  PHE PHE L2 . n 
D 2 50  GLY 50  50  50  GLY GLY L2 . n 
D 2 51  ALA 51  51  51  ALA ALA L2 . n 
D 2 52  SER 52  52  52  SER SER L2 . n 
D 2 53  THR 53  53  53  THR THR L2 . n 
D 2 54  ARG 54  54  54  ARG ARG L2 . n 
D 2 55  ALA 55  55  55  ALA ALA L2 . n 
D 2 56  THR 56  56  56  THR THR L2 . n 
D 2 57  GLY 57  57  57  GLY GLY L2 . n 
D 2 58  ILE 58  58  58  ILE ILE L2 . n 
D 2 59  PRO 59  59  59  PRO PRO L2 . n 
D 2 60  ALA 60  60  60  ALA ALA L2 . n 
D 2 61  ARG 61  61  61  ARG ARG L2 . n 
D 2 62  PHE 62  62  62  PHE PHE L2 . n 
D 2 63  SER 63  63  63  SER SER L2 . n 
D 2 64  GLY 64  64  64  GLY GLY L2 . n 
D 2 65  SER 65  65  65  SER SER L2 . n 
D 2 66  GLY 66  66  66  GLY GLY L2 . n 
D 2 67  SER 67  67  67  SER SER L2 . n 
D 2 68  GLY 68  68  68  GLY GLY L2 . n 
D 2 69  THR 69  69  69  THR THR L2 . n 
D 2 70  ASP 70  70  70  ASP ASP L2 . n 
D 2 71  PHE 71  71  71  PHE PHE L2 . n 
D 2 72  THR 72  72  72  THR THR L2 . n 
D 2 73  LEU 73  73  73  LEU LEU L2 . n 
D 2 74  THR 74  74  74  THR THR L2 . n 
D 2 75  VAL 75  75  75  VAL VAL L2 . n 
D 2 76  SER 76  76  76  SER SER L2 . n 
D 2 77  SER 77  77  77  SER SER L2 . n 
D 2 78  ILE 78  78  78  ILE ILE L2 . n 
D 2 79  ARG 79  79  79  ARG ARG L2 . n 
D 2 80  SER 80  80  80  SER SER L2 . n 
D 2 81  GLU 81  81  81  GLU GLU L2 . n 
D 2 82  ASP 82  82  82  ASP ASP L2 . n 
D 2 83  SER 83  83  83  SER SER L2 . n 
D 2 84  ALA 84  84  84  ALA ALA L2 . n 
D 2 85  VAL 85  85  85  VAL VAL L2 . n 
D 2 86  TYR 86  86  86  TYR TYR L2 . n 
D 2 87  TYR 87  87  87  TYR TYR L2 . n 
D 2 88  CYS 88  88  88  CYS CYS L2 . n 
D 2 89  GLN 89  89  89  GLN GLN L2 . n 
D 2 90  GLN 90  90  90  GLN GLN L2 . n 
D 2 91  TYR 91  91  91  TYR TYR L2 . n 
D 2 92  ASP 92  92  92  ASP ASP L2 . n 
D 2 93  PHE 93  93  93  PHE PHE L2 . n 
D 2 94  TRP 94  94  94  TRP TRP L2 . n 
D 2 95  TYR 95  95  95  TYR TYR L2 . n 
D 2 96  THR 96  96  96  THR THR L2 . n 
D 2 97  PHE 97  97  97  PHE PHE L2 . n 
D 2 98  GLY 98  98  98  GLY GLY L2 . n 
D 2 99  GLN 99  99  99  GLN GLN L2 . n 
D 2 100 GLY 100 100 100 GLY GLY L2 . n 
D 2 101 THR 101 101 101 THR THR L2 . n 
D 2 102 LYS 102 102 102 LYS LYS L2 . n 
D 2 103 LEU 103 103 103 LEU LEU L2 . n 
D 2 104 GLU 104 104 104 GLU GLU L2 . n 
D 2 105 ILE 105 105 105 ILE ILE L2 . n 
D 2 106 LYS 106 106 106 LYS LYS L2 . n 
D 2 107 ARG 107 107 107 ARG ARG L2 . n 
D 2 108 THR 108 108 108 THR THR L2 . n 
D 2 109 VAL 109 109 109 VAL VAL L2 . n 
D 2 110 ALA 110 110 110 ALA ALA L2 . n 
D 2 111 ALA 111 111 111 ALA ALA L2 . n 
D 2 112 PRO 112 112 112 PRO PRO L2 . n 
D 2 113 SER 113 113 113 SER SER L2 . n 
D 2 114 VAL 114 114 114 VAL VAL L2 . n 
D 2 115 PHE 115 115 115 PHE PHE L2 . n 
D 2 116 ILE 116 116 116 ILE ILE L2 . n 
D 2 117 PHE 117 117 117 PHE PHE L2 . n 
D 2 118 PRO 118 118 118 PRO PRO L2 . n 
D 2 119 PRO 119 119 119 PRO PRO L2 . n 
D 2 120 SER 120 120 120 SER SER L2 . n 
D 2 121 ASP 121 121 121 ASP ASP L2 . n 
D 2 122 GLU 122 122 122 GLU GLU L2 . n 
D 2 123 GLN 123 123 123 GLN GLN L2 . n 
D 2 124 LEU 124 124 124 LEU LEU L2 . n 
D 2 125 LYS 125 125 125 LYS LYS L2 . n 
D 2 126 SER 126 126 126 SER SER L2 . n 
D 2 127 GLY 127 127 127 GLY GLY L2 . n 
D 2 128 THR 128 128 128 THR THR L2 . n 
D 2 129 ALA 129 129 129 ALA ALA L2 . n 
D 2 130 SER 130 130 130 SER SER L2 . n 
D 2 131 VAL 131 131 131 VAL VAL L2 . n 
D 2 132 VAL 132 132 132 VAL VAL L2 . n 
D 2 133 CYS 133 133 133 CYS CYS L2 . n 
D 2 134 LEU 134 134 134 LEU LEU L2 . n 
D 2 135 LEU 135 135 135 LEU LEU L2 . n 
D 2 136 ASN 136 136 136 ASN ASN L2 . n 
D 2 137 ASN 137 137 137 ASN ASN L2 . n 
D 2 138 PHE 138 138 138 PHE PHE L2 . n 
D 2 139 TYR 139 139 139 TYR TYR L2 . n 
D 2 140 PRO 140 140 140 PRO PRO L2 . n 
D 2 141 ARG 141 141 141 ARG ARG L2 . n 
D 2 142 GLU 142 142 142 GLU GLU L2 . n 
D 2 143 ALA 143 143 143 ALA ALA L2 . n 
D 2 144 LYS 144 144 144 LYS LYS L2 . n 
D 2 145 VAL 145 145 145 VAL VAL L2 . n 
D 2 146 GLN 146 146 146 GLN GLN L2 . n 
D 2 147 TRP 147 147 147 TRP TRP L2 . n 
D 2 148 LYS 148 148 148 LYS LYS L2 . n 
D 2 149 VAL 149 149 149 VAL VAL L2 . n 
D 2 150 ASP 150 150 150 ASP ASP L2 . n 
D 2 151 ASN 151 151 151 ASN ASN L2 . n 
D 2 152 ALA 152 152 152 ALA ALA L2 . n 
D 2 153 LEU 153 153 153 LEU LEU L2 . n 
D 2 154 GLN 154 154 154 GLN GLN L2 . n 
D 2 155 SER 155 155 155 SER SER L2 . n 
D 2 156 GLY 156 156 156 GLY GLY L2 . n 
D 2 157 ASN 157 157 157 ASN ASN L2 . n 
D 2 158 SER 158 158 158 SER SER L2 . n 
D 2 159 GLN 159 159 159 GLN GLN L2 . n 
D 2 160 GLU 160 160 160 GLU GLU L2 . n 
D 2 161 SER 161 161 161 SER SER L2 . n 
D 2 162 VAL 162 162 162 VAL VAL L2 . n 
D 2 163 THR 163 163 163 THR THR L2 . n 
D 2 164 GLU 164 164 164 GLU GLU L2 . n 
D 2 165 GLN 165 165 165 GLN GLN L2 . n 
D 2 166 ASP 166 166 166 ASP ASP L2 . n 
D 2 167 SER 167 167 167 SER SER L2 . n 
D 2 168 LYS 168 168 168 LYS LYS L2 . n 
D 2 169 ASP 169 169 169 ASP ASP L2 . n 
D 2 170 SER 170 170 170 SER SER L2 . n 
D 2 171 THR 171 171 171 THR THR L2 . n 
D 2 172 TYR 172 172 172 TYR TYR L2 . n 
D 2 173 SER 173 173 173 SER SER L2 . n 
D 2 174 LEU 174 174 174 LEU LEU L2 . n 
D 2 175 SER 175 175 175 SER SER L2 . n 
D 2 176 SER 176 176 176 SER SER L2 . n 
D 2 177 THR 177 177 177 THR THR L2 . n 
D 2 178 LEU 178 178 178 LEU LEU L2 . n 
D 2 179 THR 179 179 179 THR THR L2 . n 
D 2 180 LEU 180 180 180 LEU LEU L2 . n 
D 2 181 SER 181 181 181 SER SER L2 . n 
D 2 182 LYS 182 182 182 LYS LYS L2 . n 
D 2 183 ALA 183 183 183 ALA ALA L2 . n 
D 2 184 ASP 184 184 184 ASP ASP L2 . n 
D 2 185 TYR 185 185 185 TYR TYR L2 . n 
D 2 186 GLU 186 186 186 GLU GLU L2 . n 
D 2 187 LYS 187 187 187 LYS LYS L2 . n 
D 2 188 HIS 188 188 188 HIS HIS L2 . n 
D 2 189 LYS 189 189 189 LYS LYS L2 . n 
D 2 190 VAL 190 190 190 VAL VAL L2 . n 
D 2 191 TYR 191 191 191 TYR TYR L2 . n 
D 2 192 ALA 192 192 192 ALA ALA L2 . n 
D 2 193 CYS 193 193 193 CYS CYS L2 . n 
D 2 194 GLU 194 194 194 GLU GLU L2 . n 
D 2 195 VAL 195 195 195 VAL VAL L2 . n 
D 2 196 THR 196 196 196 THR THR L2 . n 
D 2 197 HIS 197 197 197 HIS HIS L2 . n 
D 2 198 GLN 198 198 198 GLN GLN L2 . n 
D 2 199 GLY 199 199 199 GLY GLY L2 . n 
D 2 200 LEU 200 200 200 LEU LEU L2 . n 
D 2 201 SER 201 201 201 SER SER L2 . n 
D 2 202 SER 202 202 202 SER SER L2 . n 
D 2 203 PRO 203 203 203 PRO PRO L2 . n 
D 2 204 VAL 204 204 204 VAL VAL L2 . n 
D 2 205 THR 205 205 205 THR THR L2 . n 
D 2 206 LYS 206 206 206 LYS LYS L2 . n 
D 2 207 SER 207 207 207 SER SER L2 . n 
D 2 208 PHE 208 208 208 PHE PHE L2 . n 
D 2 209 ASN 209 209 209 ASN ASN L2 . n 
D 2 210 ARG 210 210 210 ARG ARG L2 . n 
D 2 211 GLY 211 211 211 GLY GLY L2 . n 
D 2 212 GLU 212 212 212 GLU GLU L2 . n 
D 2 213 CYS 213 213 213 CYS CYS L2 . n 
E 1 1   GLN 1   1   1   GLN GLN H3 . n 
E 1 2   VAL 2   2   2   VAL VAL H3 . n 
E 1 3   GLN 3   3   3   GLN GLN H3 . n 
E 1 4   LEU 4   4   4   LEU LEU H3 . n 
E 1 5   LEU 5   5   5   LEU LEU H3 . n 
E 1 6   GLU 6   6   6   GLU GLU H3 . n 
E 1 7   SER 7   7   7   SER SER H3 . n 
E 1 8   GLY 8   8   8   GLY GLY H3 . n 
E 1 9   GLY 9   9   9   GLY GLY H3 . n 
E 1 10  GLY 10  10  10  GLY GLY H3 . n 
E 1 11  VAL 11  11  11  VAL VAL H3 . n 
E 1 12  VAL 12  12  12  VAL VAL H3 . n 
E 1 13  ARG 13  13  13  ARG ARG H3 . n 
E 1 14  PRO 14  14  14  PRO PRO H3 . n 
E 1 15  GLY 15  15  15  GLY GLY H3 . n 
E 1 16  GLY 16  16  16  GLY GLY H3 . n 
E 1 17  SER 17  17  17  SER SER H3 . n 
E 1 18  LEU 18  18  18  LEU LEU H3 . n 
E 1 19  ARG 19  19  19  ARG ARG H3 . n 
E 1 20  LEU 20  20  20  LEU LEU H3 . n 
E 1 21  SER 21  21  21  SER SER H3 . n 
E 1 22  CYS 22  22  22  CYS CYS H3 . n 
E 1 23  ALA 23  23  23  ALA ALA H3 . n 
E 1 24  ALA 24  24  24  ALA ALA H3 . n 
E 1 25  SER 25  25  25  SER SER H3 . n 
E 1 26  GLY 26  26  26  GLY GLY H3 . n 
E 1 27  PHE 27  27  27  PHE PHE H3 . n 
E 1 28  ASN 28  28  28  ASN ASN H3 . n 
E 1 29  PHE 29  29  29  PHE PHE H3 . n 
E 1 30  GLU 30  30  30  GLU GLU H3 . n 
E 1 31  ASP 31  31  31  ASP ASP H3 . n 
E 1 32  PHE 32  32  32  PHE PHE H3 . n 
E 1 33  GLY 33  33  33  GLY GLY H3 . n 
E 1 34  MET 34  34  34  MET MET H3 . n 
E 1 35  SER 35  35  35  SER SER H3 . n 
E 1 36  TRP 36  36  36  TRP TRP H3 . n 
E 1 37  VAL 37  37  37  VAL VAL H3 . n 
E 1 38  ARG 38  38  38  ARG ARG H3 . n 
E 1 39  GLN 39  39  39  GLN GLN H3 . n 
E 1 40  ALA 40  40  40  ALA ALA H3 . n 
E 1 41  PRO 41  41  41  PRO PRO H3 . n 
E 1 42  GLY 42  42  42  GLY GLY H3 . n 
E 1 43  LYS 43  43  43  LYS LYS H3 . n 
E 1 44  GLY 44  44  44  GLY GLY H3 . n 
E 1 45  LEU 45  45  45  LEU LEU H3 . n 
E 1 46  GLU 46  46  46  GLU GLU H3 . n 
E 1 47  TRP 47  47  47  TRP TRP H3 . n 
E 1 48  VAL 48  48  48  VAL VAL H3 . n 
E 1 49  SER 49  49  49  SER SER H3 . n 
E 1 50  SER 50  50  50  SER SER H3 . n 
E 1 51  ILE 51  51  51  ILE ILE H3 . n 
E 1 52  SER 52  52  52  SER SER H3 . n 
E 1 53  TRP 53  53  53  TRP TRP H3 . n 
E 1 54  ASN 54  54  54  ASN ASN H3 . n 
E 1 55  GLY 55  55  55  GLY GLY H3 . n 
E 1 56  ALA 56  56  56  ALA ALA H3 . n 
E 1 57  ASN 57  57  57  ASN ASN H3 . n 
E 1 58  ILE 58  58  58  ILE ILE H3 . n 
E 1 59  GLY 59  59  59  GLY GLY H3 . n 
E 1 60  TYR 60  60  60  TYR TYR H3 . n 
E 1 61  VAL 61  61  61  VAL VAL H3 . n 
E 1 62  ASP 62  62  62  ASP ASP H3 . n 
E 1 63  SER 63  63  63  SER SER H3 . n 
E 1 64  VAL 64  64  64  VAL VAL H3 . n 
E 1 65  LYS 65  65  65  LYS LYS H3 . n 
E 1 66  GLY 66  66  66  GLY GLY H3 . n 
E 1 67  ARG 67  67  67  ARG ARG H3 . n 
E 1 68  PHE 68  68  68  PHE PHE H3 . n 
E 1 69  THR 69  69  69  THR THR H3 . n 
E 1 70  ILE 70  70  70  ILE ILE H3 . n 
E 1 71  SER 71  71  71  SER SER H3 . n 
E 1 72  ARG 72  72  72  ARG ARG H3 . n 
E 1 73  ASP 73  73  73  ASP ASP H3 . n 
E 1 74  ASN 74  74  74  ASN ASN H3 . n 
E 1 75  ALA 75  75  75  ALA ALA H3 . n 
E 1 76  LYS 76  76  76  LYS LYS H3 . n 
E 1 77  ASN 77  77  77  ASN ASN H3 . n 
E 1 78  SER 78  78  78  SER SER H3 . n 
E 1 79  LEU 79  79  79  LEU LEU H3 . n 
E 1 80  TYR 80  80  80  TYR TYR H3 . n 
E 1 81  LEU 81  81  81  LEU LEU H3 . n 
E 1 82  GLN 82  82  82  GLN GLN H3 . n 
E 1 83  MET 83  83  83  MET MET H3 . n 
E 1 84  ASN 84  84  84  ASN ASN H3 . n 
E 1 85  SER 85  85  85  SER SER H3 . n 
E 1 86  LEU 86  86  86  LEU LEU H3 . n 
E 1 87  ARG 87  87  87  ARG ARG H3 . n 
E 1 88  ALA 88  88  88  ALA ALA H3 . n 
E 1 89  GLU 89  89  89  GLU GLU H3 . n 
E 1 90  ASP 90  90  90  ASP ASP H3 . n 
E 1 91  THR 91  91  91  THR THR H3 . n 
E 1 92  ALA 92  92  92  ALA ALA H3 . n 
E 1 93  LEU 93  93  93  LEU LEU H3 . n 
E 1 94  TYR 94  94  94  TYR TYR H3 . n 
E 1 95  TYR 95  95  95  TYR TYR H3 . n 
E 1 96  CYS 96  96  96  CYS CYS H3 . n 
E 1 97  ALA 97  97  97  ALA ALA H3 . n 
E 1 98  ILE 98  98  98  ILE ILE H3 . n 
E 1 99  ASP 99  99  99  ASP ASP H3 . n 
E 1 100 TRP 100 100 100 TRP TRP H3 . n 
E 1 101 TYR 101 101 101 TYR TYR H3 . n 
E 1 102 ARG 102 102 102 ARG ARG H3 . n 
E 1 103 ASP 103 103 103 ASP ASP H3 . n 
E 1 104 ASP 104 104 104 ASP ASP H3 . n 
E 1 105 TYR 105 105 105 TYR TYR H3 . n 
E 1 106 TYR 106 106 106 TYR TYR H3 . n 
E 1 107 LYS 107 107 107 LYS LYS H3 . n 
E 1 108 MET 108 108 108 MET MET H3 . n 
E 1 109 ASP 109 109 109 ASP ASP H3 . n 
E 1 110 VAL 110 110 110 VAL VAL H3 . n 
E 1 111 TRP 111 111 111 TRP TRP H3 . n 
E 1 112 GLY 112 112 112 GLY GLY H3 . n 
E 1 113 LYS 113 113 113 LYS LYS H3 . n 
E 1 114 GLY 114 114 114 GLY GLY H3 . n 
E 1 115 THR 115 115 115 THR THR H3 . n 
E 1 116 THR 116 116 116 THR THR H3 . n 
E 1 117 VAL 117 117 117 VAL VAL H3 . n 
E 1 118 THR 118 118 118 THR THR H3 . n 
E 1 119 VAL 119 119 119 VAL VAL H3 . n 
E 1 120 SER 120 120 120 SER SER H3 . n 
E 1 121 SER 121 121 121 SER SER H3 . n 
E 1 122 ALA 122 122 122 ALA ALA H3 . n 
E 1 123 SER 123 123 123 SER SER H3 . n 
E 1 124 THR 124 124 124 THR THR H3 . n 
E 1 125 LYS 125 125 125 LYS LYS H3 . n 
E 1 126 GLY 126 126 126 GLY GLY H3 . n 
E 1 127 PRO 127 127 127 PRO PRO H3 . n 
E 1 128 SER 128 128 128 SER SER H3 . n 
E 1 129 VAL 129 129 129 VAL VAL H3 . n 
E 1 130 PHE 130 130 130 PHE PHE H3 . n 
E 1 131 PRO 131 131 131 PRO PRO H3 . n 
E 1 132 LEU 132 132 132 LEU LEU H3 . n 
E 1 133 ALA 133 133 133 ALA ALA H3 . n 
E 1 134 PRO 134 134 134 PRO PRO H3 . n 
E 1 135 SER 135 135 135 SER SER H3 . n 
E 1 136 SER 136 136 ?   ?   ?   H3 . n 
E 1 137 LYS 137 137 ?   ?   ?   H3 . n 
E 1 138 SER 138 138 ?   ?   ?   H3 . n 
E 1 139 THR 139 139 ?   ?   ?   H3 . n 
E 1 140 SER 140 140 ?   ?   ?   H3 . n 
E 1 141 GLY 141 141 ?   ?   ?   H3 . n 
E 1 142 GLY 142 142 ?   ?   ?   H3 . n 
E 1 143 THR 143 143 143 THR THR H3 . n 
E 1 144 ALA 144 144 144 ALA ALA H3 . n 
E 1 145 ALA 145 145 145 ALA ALA H3 . n 
E 1 146 LEU 146 146 146 LEU LEU H3 . n 
E 1 147 GLY 147 147 147 GLY GLY H3 . n 
E 1 148 CYS 148 148 148 CYS CYS H3 . n 
E 1 149 LEU 149 149 149 LEU LEU H3 . n 
E 1 150 VAL 150 150 150 VAL VAL H3 . n 
E 1 151 LYS 151 151 151 LYS LYS H3 . n 
E 1 152 ASP 152 152 152 ASP ASP H3 . n 
E 1 153 TYR 153 153 153 TYR TYR H3 . n 
E 1 154 PHE 154 154 154 PHE PHE H3 . n 
E 1 155 PRO 155 155 155 PRO PRO H3 . n 
E 1 156 GLU 156 156 156 GLU GLU H3 . n 
E 1 157 PRO 157 157 157 PRO PRO H3 . n 
E 1 158 VAL 158 158 158 VAL VAL H3 . n 
E 1 159 THR 159 159 159 THR THR H3 . n 
E 1 160 VAL 160 160 160 VAL VAL H3 . n 
E 1 161 SER 161 161 161 SER SER H3 . n 
E 1 162 TRP 162 162 162 TRP TRP H3 . n 
E 1 163 ASN 163 163 163 ASN ASN H3 . n 
E 1 164 SER 164 164 164 SER SER H3 . n 
E 1 165 GLY 165 165 165 GLY GLY H3 . n 
E 1 166 ALA 166 166 166 ALA ALA H3 . n 
E 1 167 LEU 167 167 167 LEU LEU H3 . n 
E 1 168 THR 168 168 168 THR THR H3 . n 
E 1 169 SER 169 169 169 SER SER H3 . n 
E 1 170 GLY 170 170 170 GLY GLY H3 . n 
E 1 171 VAL 171 171 171 VAL VAL H3 . n 
E 1 172 HIS 172 172 172 HIS HIS H3 . n 
E 1 173 THR 173 173 173 THR THR H3 . n 
E 1 174 PHE 174 174 174 PHE PHE H3 . n 
E 1 175 PRO 175 175 175 PRO PRO H3 . n 
E 1 176 ALA 176 176 176 ALA ALA H3 . n 
E 1 177 VAL 177 177 177 VAL VAL H3 . n 
E 1 178 LEU 178 178 178 LEU LEU H3 . n 
E 1 179 GLN 179 179 179 GLN GLN H3 . n 
E 1 180 SER 180 180 180 SER SER H3 . n 
E 1 181 SER 181 181 181 SER SER H3 . n 
E 1 182 GLY 182 182 182 GLY GLY H3 . n 
E 1 183 LEU 183 183 183 LEU LEU H3 . n 
E 1 184 TYR 184 184 184 TYR TYR H3 . n 
E 1 185 SER 185 185 185 SER SER H3 . n 
E 1 186 LEU 186 186 186 LEU LEU H3 . n 
E 1 187 SER 187 187 187 SER SER H3 . n 
E 1 188 SER 188 188 188 SER SER H3 . n 
E 1 189 VAL 189 189 189 VAL VAL H3 . n 
E 1 190 VAL 190 190 190 VAL VAL H3 . n 
E 1 191 THR 191 191 191 THR THR H3 . n 
E 1 192 VAL 192 192 192 VAL VAL H3 . n 
E 1 193 PRO 193 193 193 PRO PRO H3 . n 
E 1 194 SER 194 194 194 SER SER H3 . n 
E 1 195 SER 195 195 195 SER SER H3 . n 
E 1 196 SER 196 196 196 SER SER H3 . n 
E 1 197 LEU 197 197 197 LEU LEU H3 . n 
E 1 198 GLY 198 198 198 GLY GLY H3 . n 
E 1 199 THR 199 199 199 THR THR H3 . n 
E 1 200 GLN 200 200 200 GLN GLN H3 . n 
E 1 201 THR 201 201 201 THR THR H3 . n 
E 1 202 TYR 202 202 202 TYR TYR H3 . n 
E 1 203 ILE 203 203 203 ILE ILE H3 . n 
E 1 204 CYS 204 204 204 CYS CYS H3 . n 
E 1 205 ASN 205 205 205 ASN ASN H3 . n 
E 1 206 VAL 206 206 206 VAL VAL H3 . n 
E 1 207 ASN 207 207 207 ASN ASN H3 . n 
E 1 208 HIS 208 208 208 HIS HIS H3 . n 
E 1 209 LYS 209 209 209 LYS LYS H3 . n 
E 1 210 PRO 210 210 210 PRO PRO H3 . n 
E 1 211 SER 211 211 211 SER SER H3 . n 
E 1 212 ASN 212 212 212 ASN ASN H3 . n 
E 1 213 THR 213 213 213 THR THR H3 . n 
E 1 214 LYS 214 214 214 LYS LYS H3 . n 
E 1 215 VAL 215 215 215 VAL VAL H3 . n 
E 1 216 ASP 216 216 216 ASP ASP H3 . n 
E 1 217 LYS 217 217 217 LYS LYS H3 . n 
E 1 218 ARG 218 218 218 ARG ARG H3 . n 
E 1 219 VAL 219 219 219 VAL VAL H3 . n 
E 1 220 GLU 220 220 220 GLU GLU H3 . n 
E 1 221 PRO 221 221 221 PRO PRO H3 . n 
E 1 222 LYS 222 222 222 LYS LYS H3 . n 
E 1 223 SER 223 223 ?   ?   ?   H3 . n 
E 1 224 CYS 224 224 ?   ?   ?   H3 . n 
E 1 225 ASP 225 225 ?   ?   ?   H3 . n 
E 1 226 LYS 226 226 ?   ?   ?   H3 . n 
E 1 227 THR 227 227 ?   ?   ?   H3 . n 
E 1 228 HIS 228 228 ?   ?   ?   H3 . n 
F 2 1   GLU 1   1   1   GLU GLU L3 . n 
F 2 2   ILE 2   2   2   ILE ILE L3 . n 
F 2 3   VAL 3   3   3   VAL VAL L3 . n 
F 2 4   MET 4   4   4   MET MET L3 . n 
F 2 5   THR 5   5   5   THR THR L3 . n 
F 2 6   GLN 6   6   6   GLN GLN L3 . n 
F 2 7   SER 7   7   7   SER SER L3 . n 
F 2 8   PRO 8   8   8   PRO PRO L3 . n 
F 2 9   ALA 9   9   9   ALA ALA L3 . n 
F 2 10  THR 10  10  10  THR THR L3 . n 
F 2 11  LEU 11  11  11  LEU LEU L3 . n 
F 2 12  SER 12  12  12  SER SER L3 . n 
F 2 13  VAL 13  13  13  VAL VAL L3 . n 
F 2 14  SER 14  14  14  SER SER L3 . n 
F 2 15  PRO 15  15  15  PRO PRO L3 . n 
F 2 16  GLY 16  16  16  GLY GLY L3 . n 
F 2 17  GLU 17  17  17  GLU GLU L3 . n 
F 2 18  ARG 18  18  18  ARG ARG L3 . n 
F 2 19  ALA 19  19  19  ALA ALA L3 . n 
F 2 20  THR 20  20  20  THR THR L3 . n 
F 2 21  LEU 21  21  21  LEU LEU L3 . n 
F 2 22  SER 22  22  22  SER SER L3 . n 
F 2 23  CYS 23  23  23  CYS CYS L3 . n 
F 2 24  ARG 24  24  24  ARG ARG L3 . n 
F 2 25  ALA 25  25  25  ALA ALA L3 . n 
F 2 26  SER 26  26  26  SER SER L3 . n 
F 2 27  ARG 27  27  27  ARG ARG L3 . n 
F 2 28  SER 28  28  28  SER SER L3 . n 
F 2 29  ILE 29  29  29  ILE ILE L3 . n 
F 2 30  ARG 30  30  30  ARG ARG L3 . n 
F 2 31  SER 31  31  31  SER SER L3 . n 
F 2 32  ALA 32  32  32  ALA ALA L3 . n 
F 2 33  LEU 33  33  33  LEU LEU L3 . n 
F 2 34  ALA 34  34  34  ALA ALA L3 . n 
F 2 35  TRP 35  35  35  TRP TRP L3 . n 
F 2 36  TYR 36  36  36  TYR TYR L3 . n 
F 2 37  GLN 37  37  37  GLN GLN L3 . n 
F 2 38  HIS 38  38  38  HIS HIS L3 . n 
F 2 39  LYS 39  39  39  LYS LYS L3 . n 
F 2 40  PRO 40  40  40  PRO PRO L3 . n 
F 2 41  GLY 41  41  41  GLY GLY L3 . n 
F 2 42  GLN 42  42  42  GLN GLN L3 . n 
F 2 43  ALA 43  43  43  ALA ALA L3 . n 
F 2 44  PRO 44  44  44  PRO PRO L3 . n 
F 2 45  ARG 45  45  45  ARG ARG L3 . n 
F 2 46  LEU 46  46  46  LEU LEU L3 . n 
F 2 47  LEU 47  47  47  LEU LEU L3 . n 
F 2 48  ILE 48  48  48  ILE ILE L3 . n 
F 2 49  PHE 49  49  49  PHE PHE L3 . n 
F 2 50  GLY 50  50  50  GLY GLY L3 . n 
F 2 51  ALA 51  51  51  ALA ALA L3 . n 
F 2 52  SER 52  52  52  SER SER L3 . n 
F 2 53  THR 53  53  53  THR THR L3 . n 
F 2 54  ARG 54  54  54  ARG ARG L3 . n 
F 2 55  ALA 55  55  55  ALA ALA L3 . n 
F 2 56  THR 56  56  56  THR THR L3 . n 
F 2 57  GLY 57  57  57  GLY GLY L3 . n 
F 2 58  ILE 58  58  58  ILE ILE L3 . n 
F 2 59  PRO 59  59  59  PRO PRO L3 . n 
F 2 60  ALA 60  60  60  ALA ALA L3 . n 
F 2 61  ARG 61  61  61  ARG ARG L3 . n 
F 2 62  PHE 62  62  62  PHE PHE L3 . n 
F 2 63  SER 63  63  63  SER SER L3 . n 
F 2 64  GLY 64  64  64  GLY GLY L3 . n 
F 2 65  SER 65  65  65  SER SER L3 . n 
F 2 66  GLY 66  66  66  GLY GLY L3 . n 
F 2 67  SER 67  67  67  SER SER L3 . n 
F 2 68  GLY 68  68  68  GLY GLY L3 . n 
F 2 69  THR 69  69  69  THR THR L3 . n 
F 2 70  ASP 70  70  70  ASP ASP L3 . n 
F 2 71  PHE 71  71  71  PHE PHE L3 . n 
F 2 72  THR 72  72  72  THR THR L3 . n 
F 2 73  LEU 73  73  73  LEU LEU L3 . n 
F 2 74  THR 74  74  74  THR THR L3 . n 
F 2 75  VAL 75  75  75  VAL VAL L3 . n 
F 2 76  SER 76  76  76  SER SER L3 . n 
F 2 77  SER 77  77  77  SER SER L3 . n 
F 2 78  ILE 78  78  78  ILE ILE L3 . n 
F 2 79  ARG 79  79  79  ARG ARG L3 . n 
F 2 80  SER 80  80  80  SER SER L3 . n 
F 2 81  GLU 81  81  81  GLU GLU L3 . n 
F 2 82  ASP 82  82  82  ASP ASP L3 . n 
F 2 83  SER 83  83  83  SER SER L3 . n 
F 2 84  ALA 84  84  84  ALA ALA L3 . n 
F 2 85  VAL 85  85  85  VAL VAL L3 . n 
F 2 86  TYR 86  86  86  TYR TYR L3 . n 
F 2 87  TYR 87  87  87  TYR TYR L3 . n 
F 2 88  CYS 88  88  88  CYS CYS L3 . n 
F 2 89  GLN 89  89  89  GLN GLN L3 . n 
F 2 90  GLN 90  90  90  GLN GLN L3 . n 
F 2 91  TYR 91  91  91  TYR TYR L3 . n 
F 2 92  ASP 92  92  92  ASP ASP L3 . n 
F 2 93  PHE 93  93  93  PHE PHE L3 . n 
F 2 94  TRP 94  94  94  TRP TRP L3 . n 
F 2 95  TYR 95  95  95  TYR TYR L3 . n 
F 2 96  THR 96  96  96  THR THR L3 . n 
F 2 97  PHE 97  97  97  PHE PHE L3 . n 
F 2 98  GLY 98  98  98  GLY GLY L3 . n 
F 2 99  GLN 99  99  99  GLN GLN L3 . n 
F 2 100 GLY 100 100 100 GLY GLY L3 . n 
F 2 101 THR 101 101 101 THR THR L3 . n 
F 2 102 LYS 102 102 102 LYS LYS L3 . n 
F 2 103 LEU 103 103 103 LEU LEU L3 . n 
F 2 104 GLU 104 104 104 GLU GLU L3 . n 
F 2 105 ILE 105 105 105 ILE ILE L3 . n 
F 2 106 LYS 106 106 106 LYS LYS L3 . n 
F 2 107 ARG 107 107 107 ARG ARG L3 . n 
F 2 108 THR 108 108 108 THR THR L3 . n 
F 2 109 VAL 109 109 109 VAL VAL L3 . n 
F 2 110 ALA 110 110 110 ALA ALA L3 . n 
F 2 111 ALA 111 111 111 ALA ALA L3 . n 
F 2 112 PRO 112 112 112 PRO PRO L3 . n 
F 2 113 SER 113 113 113 SER SER L3 . n 
F 2 114 VAL 114 114 114 VAL VAL L3 . n 
F 2 115 PHE 115 115 115 PHE PHE L3 . n 
F 2 116 ILE 116 116 116 ILE ILE L3 . n 
F 2 117 PHE 117 117 117 PHE PHE L3 . n 
F 2 118 PRO 118 118 118 PRO PRO L3 . n 
F 2 119 PRO 119 119 119 PRO PRO L3 . n 
F 2 120 SER 120 120 120 SER SER L3 . n 
F 2 121 ASP 121 121 121 ASP ASP L3 . n 
F 2 122 GLU 122 122 122 GLU GLU L3 . n 
F 2 123 GLN 123 123 123 GLN GLN L3 . n 
F 2 124 LEU 124 124 124 LEU LEU L3 . n 
F 2 125 LYS 125 125 125 LYS LYS L3 . n 
F 2 126 SER 126 126 126 SER SER L3 . n 
F 2 127 GLY 127 127 127 GLY GLY L3 . n 
F 2 128 THR 128 128 128 THR THR L3 . n 
F 2 129 ALA 129 129 129 ALA ALA L3 . n 
F 2 130 SER 130 130 130 SER SER L3 . n 
F 2 131 VAL 131 131 131 VAL VAL L3 . n 
F 2 132 VAL 132 132 132 VAL VAL L3 . n 
F 2 133 CYS 133 133 133 CYS CYS L3 . n 
F 2 134 LEU 134 134 134 LEU LEU L3 . n 
F 2 135 LEU 135 135 135 LEU LEU L3 . n 
F 2 136 ASN 136 136 136 ASN ASN L3 . n 
F 2 137 ASN 137 137 137 ASN ASN L3 . n 
F 2 138 PHE 138 138 138 PHE PHE L3 . n 
F 2 139 TYR 139 139 139 TYR TYR L3 . n 
F 2 140 PRO 140 140 140 PRO PRO L3 . n 
F 2 141 ARG 141 141 141 ARG ARG L3 . n 
F 2 142 GLU 142 142 142 GLU GLU L3 . n 
F 2 143 ALA 143 143 143 ALA ALA L3 . n 
F 2 144 LYS 144 144 144 LYS LYS L3 . n 
F 2 145 VAL 145 145 145 VAL VAL L3 . n 
F 2 146 GLN 146 146 146 GLN GLN L3 . n 
F 2 147 TRP 147 147 147 TRP TRP L3 . n 
F 2 148 LYS 148 148 148 LYS LYS L3 . n 
F 2 149 VAL 149 149 149 VAL VAL L3 . n 
F 2 150 ASP 150 150 150 ASP ASP L3 . n 
F 2 151 ASN 151 151 151 ASN ASN L3 . n 
F 2 152 ALA 152 152 152 ALA ALA L3 . n 
F 2 153 LEU 153 153 153 LEU LEU L3 . n 
F 2 154 GLN 154 154 154 GLN GLN L3 . n 
F 2 155 SER 155 155 155 SER SER L3 . n 
F 2 156 GLY 156 156 156 GLY GLY L3 . n 
F 2 157 ASN 157 157 157 ASN ASN L3 . n 
F 2 158 SER 158 158 158 SER SER L3 . n 
F 2 159 GLN 159 159 159 GLN GLN L3 . n 
F 2 160 GLU 160 160 160 GLU GLU L3 . n 
F 2 161 SER 161 161 161 SER SER L3 . n 
F 2 162 VAL 162 162 162 VAL VAL L3 . n 
F 2 163 THR 163 163 163 THR THR L3 . n 
F 2 164 GLU 164 164 164 GLU GLU L3 . n 
F 2 165 GLN 165 165 165 GLN GLN L3 . n 
F 2 166 ASP 166 166 166 ASP ASP L3 . n 
F 2 167 SER 167 167 167 SER SER L3 . n 
F 2 168 LYS 168 168 168 LYS LYS L3 . n 
F 2 169 ASP 169 169 169 ASP ASP L3 . n 
F 2 170 SER 170 170 170 SER SER L3 . n 
F 2 171 THR 171 171 171 THR THR L3 . n 
F 2 172 TYR 172 172 172 TYR TYR L3 . n 
F 2 173 SER 173 173 173 SER SER L3 . n 
F 2 174 LEU 174 174 174 LEU LEU L3 . n 
F 2 175 SER 175 175 175 SER SER L3 . n 
F 2 176 SER 176 176 176 SER SER L3 . n 
F 2 177 THR 177 177 177 THR THR L3 . n 
F 2 178 LEU 178 178 178 LEU LEU L3 . n 
F 2 179 THR 179 179 179 THR THR L3 . n 
F 2 180 LEU 180 180 180 LEU LEU L3 . n 
F 2 181 SER 181 181 181 SER SER L3 . n 
F 2 182 LYS 182 182 182 LYS LYS L3 . n 
F 2 183 ALA 183 183 183 ALA ALA L3 . n 
F 2 184 ASP 184 184 184 ASP ASP L3 . n 
F 2 185 TYR 185 185 185 TYR TYR L3 . n 
F 2 186 GLU 186 186 186 GLU GLU L3 . n 
F 2 187 LYS 187 187 187 LYS LYS L3 . n 
F 2 188 HIS 188 188 188 HIS HIS L3 . n 
F 2 189 LYS 189 189 189 LYS LYS L3 . n 
F 2 190 VAL 190 190 190 VAL VAL L3 . n 
F 2 191 TYR 191 191 191 TYR TYR L3 . n 
F 2 192 ALA 192 192 192 ALA ALA L3 . n 
F 2 193 CYS 193 193 193 CYS CYS L3 . n 
F 2 194 GLU 194 194 194 GLU GLU L3 . n 
F 2 195 VAL 195 195 195 VAL VAL L3 . n 
F 2 196 THR 196 196 196 THR THR L3 . n 
F 2 197 HIS 197 197 197 HIS HIS L3 . n 
F 2 198 GLN 198 198 198 GLN GLN L3 . n 
F 2 199 GLY 199 199 199 GLY GLY L3 . n 
F 2 200 LEU 200 200 200 LEU LEU L3 . n 
F 2 201 SER 201 201 201 SER SER L3 . n 
F 2 202 SER 202 202 202 SER SER L3 . n 
F 2 203 PRO 203 203 203 PRO PRO L3 . n 
F 2 204 VAL 204 204 204 VAL VAL L3 . n 
F 2 205 THR 205 205 205 THR THR L3 . n 
F 2 206 LYS 206 206 206 LYS LYS L3 . n 
F 2 207 SER 207 207 207 SER SER L3 . n 
F 2 208 PHE 208 208 208 PHE PHE L3 . n 
F 2 209 ASN 209 209 209 ASN ASN L3 . n 
F 2 210 ARG 210 210 210 ARG ARG L3 . n 
F 2 211 GLY 211 211 211 GLY GLY L3 . n 
F 2 212 GLU 212 212 212 GLU GLU L3 . n 
F 2 213 CYS 213 213 ?   ?   ?   L3 . n 
G 1 1   GLN 1   1   1   GLN GLN H4 . n 
G 1 2   VAL 2   2   2   VAL VAL H4 . n 
G 1 3   GLN 3   3   3   GLN GLN H4 . n 
G 1 4   LEU 4   4   4   LEU LEU H4 . n 
G 1 5   LEU 5   5   5   LEU LEU H4 . n 
G 1 6   GLU 6   6   6   GLU GLU H4 . n 
G 1 7   SER 7   7   7   SER SER H4 . n 
G 1 8   GLY 8   8   8   GLY GLY H4 . n 
G 1 9   GLY 9   9   9   GLY GLY H4 . n 
G 1 10  GLY 10  10  10  GLY GLY H4 . n 
G 1 11  VAL 11  11  11  VAL VAL H4 . n 
G 1 12  VAL 12  12  12  VAL VAL H4 . n 
G 1 13  ARG 13  13  13  ARG ARG H4 . n 
G 1 14  PRO 14  14  14  PRO PRO H4 . n 
G 1 15  GLY 15  15  15  GLY GLY H4 . n 
G 1 16  GLY 16  16  16  GLY GLY H4 . n 
G 1 17  SER 17  17  17  SER SER H4 . n 
G 1 18  LEU 18  18  18  LEU LEU H4 . n 
G 1 19  ARG 19  19  19  ARG ARG H4 . n 
G 1 20  LEU 20  20  20  LEU LEU H4 . n 
G 1 21  SER 21  21  21  SER SER H4 . n 
G 1 22  CYS 22  22  22  CYS CYS H4 . n 
G 1 23  ALA 23  23  23  ALA ALA H4 . n 
G 1 24  ALA 24  24  24  ALA ALA H4 . n 
G 1 25  SER 25  25  25  SER SER H4 . n 
G 1 26  GLY 26  26  26  GLY GLY H4 . n 
G 1 27  PHE 27  27  27  PHE PHE H4 . n 
G 1 28  ASN 28  28  28  ASN ASN H4 . n 
G 1 29  PHE 29  29  29  PHE PHE H4 . n 
G 1 30  GLU 30  30  30  GLU GLU H4 . n 
G 1 31  ASP 31  31  31  ASP ASP H4 . n 
G 1 32  PHE 32  32  32  PHE PHE H4 . n 
G 1 33  GLY 33  33  33  GLY GLY H4 . n 
G 1 34  MET 34  34  34  MET MET H4 . n 
G 1 35  SER 35  35  35  SER SER H4 . n 
G 1 36  TRP 36  36  36  TRP TRP H4 . n 
G 1 37  VAL 37  37  37  VAL VAL H4 . n 
G 1 38  ARG 38  38  38  ARG ARG H4 . n 
G 1 39  GLN 39  39  39  GLN GLN H4 . n 
G 1 40  ALA 40  40  40  ALA ALA H4 . n 
G 1 41  PRO 41  41  41  PRO PRO H4 . n 
G 1 42  GLY 42  42  42  GLY GLY H4 . n 
G 1 43  LYS 43  43  43  LYS LYS H4 . n 
G 1 44  GLY 44  44  44  GLY GLY H4 . n 
G 1 45  LEU 45  45  45  LEU LEU H4 . n 
G 1 46  GLU 46  46  46  GLU GLU H4 . n 
G 1 47  TRP 47  47  47  TRP TRP H4 . n 
G 1 48  VAL 48  48  48  VAL VAL H4 . n 
G 1 49  SER 49  49  49  SER SER H4 . n 
G 1 50  SER 50  50  50  SER SER H4 . n 
G 1 51  ILE 51  51  51  ILE ILE H4 . n 
G 1 52  SER 52  52  52  SER SER H4 . n 
G 1 53  TRP 53  53  53  TRP TRP H4 . n 
G 1 54  ASN 54  54  54  ASN ASN H4 . n 
G 1 55  GLY 55  55  55  GLY GLY H4 . n 
G 1 56  ALA 56  56  56  ALA ALA H4 . n 
G 1 57  ASN 57  57  57  ASN ASN H4 . n 
G 1 58  ILE 58  58  58  ILE ILE H4 . n 
G 1 59  GLY 59  59  59  GLY GLY H4 . n 
G 1 60  TYR 60  60  60  TYR TYR H4 . n 
G 1 61  VAL 61  61  61  VAL VAL H4 . n 
G 1 62  ASP 62  62  62  ASP ASP H4 . n 
G 1 63  SER 63  63  63  SER SER H4 . n 
G 1 64  VAL 64  64  64  VAL VAL H4 . n 
G 1 65  LYS 65  65  65  LYS LYS H4 . n 
G 1 66  GLY 66  66  66  GLY GLY H4 . n 
G 1 67  ARG 67  67  67  ARG ARG H4 . n 
G 1 68  PHE 68  68  68  PHE PHE H4 . n 
G 1 69  THR 69  69  69  THR THR H4 . n 
G 1 70  ILE 70  70  70  ILE ILE H4 . n 
G 1 71  SER 71  71  71  SER SER H4 . n 
G 1 72  ARG 72  72  72  ARG ARG H4 . n 
G 1 73  ASP 73  73  73  ASP ASP H4 . n 
G 1 74  ASN 74  74  74  ASN ASN H4 . n 
G 1 75  ALA 75  75  75  ALA ALA H4 . n 
G 1 76  LYS 76  76  76  LYS LYS H4 . n 
G 1 77  ASN 77  77  77  ASN ASN H4 . n 
G 1 78  SER 78  78  78  SER SER H4 . n 
G 1 79  LEU 79  79  79  LEU LEU H4 . n 
G 1 80  TYR 80  80  80  TYR TYR H4 . n 
G 1 81  LEU 81  81  81  LEU LEU H4 . n 
G 1 82  GLN 82  82  82  GLN GLN H4 . n 
G 1 83  MET 83  83  83  MET MET H4 . n 
G 1 84  ASN 84  84  84  ASN ASN H4 . n 
G 1 85  SER 85  85  85  SER SER H4 . n 
G 1 86  LEU 86  86  86  LEU LEU H4 . n 
G 1 87  ARG 87  87  87  ARG ARG H4 . n 
G 1 88  ALA 88  88  88  ALA ALA H4 . n 
G 1 89  GLU 89  89  89  GLU GLU H4 . n 
G 1 90  ASP 90  90  90  ASP ASP H4 . n 
G 1 91  THR 91  91  91  THR THR H4 . n 
G 1 92  ALA 92  92  92  ALA ALA H4 . n 
G 1 93  LEU 93  93  93  LEU LEU H4 . n 
G 1 94  TYR 94  94  94  TYR TYR H4 . n 
G 1 95  TYR 95  95  95  TYR TYR H4 . n 
G 1 96  CYS 96  96  96  CYS CYS H4 . n 
G 1 97  ALA 97  97  97  ALA ALA H4 . n 
G 1 98  ILE 98  98  98  ILE ILE H4 . n 
G 1 99  ASP 99  99  99  ASP ASP H4 . n 
G 1 100 TRP 100 100 100 TRP TRP H4 . n 
G 1 101 TYR 101 101 101 TYR TYR H4 . n 
G 1 102 ARG 102 102 102 ARG ARG H4 . n 
G 1 103 ASP 103 103 103 ASP ASP H4 . n 
G 1 104 ASP 104 104 104 ASP ASP H4 . n 
G 1 105 TYR 105 105 105 TYR TYR H4 . n 
G 1 106 TYR 106 106 106 TYR TYR H4 . n 
G 1 107 LYS 107 107 107 LYS LYS H4 . n 
G 1 108 MET 108 108 108 MET MET H4 . n 
G 1 109 ASP 109 109 109 ASP ASP H4 . n 
G 1 110 VAL 110 110 110 VAL VAL H4 . n 
G 1 111 TRP 111 111 111 TRP TRP H4 . n 
G 1 112 GLY 112 112 112 GLY GLY H4 . n 
G 1 113 LYS 113 113 113 LYS LYS H4 . n 
G 1 114 GLY 114 114 114 GLY GLY H4 . n 
G 1 115 THR 115 115 115 THR THR H4 . n 
G 1 116 THR 116 116 116 THR THR H4 . n 
G 1 117 VAL 117 117 117 VAL VAL H4 . n 
G 1 118 THR 118 118 118 THR THR H4 . n 
G 1 119 VAL 119 119 119 VAL VAL H4 . n 
G 1 120 SER 120 120 120 SER SER H4 . n 
G 1 121 SER 121 121 121 SER SER H4 . n 
G 1 122 ALA 122 122 122 ALA ALA H4 . n 
G 1 123 SER 123 123 123 SER SER H4 . n 
G 1 124 THR 124 124 124 THR THR H4 . n 
G 1 125 LYS 125 125 125 LYS LYS H4 . n 
G 1 126 GLY 126 126 126 GLY GLY H4 . n 
G 1 127 PRO 127 127 127 PRO PRO H4 . n 
G 1 128 SER 128 128 128 SER SER H4 . n 
G 1 129 VAL 129 129 129 VAL VAL H4 . n 
G 1 130 PHE 130 130 130 PHE PHE H4 . n 
G 1 131 PRO 131 131 131 PRO PRO H4 . n 
G 1 132 LEU 132 132 132 LEU LEU H4 . n 
G 1 133 ALA 133 133 133 ALA ALA H4 . n 
G 1 134 PRO 134 134 134 PRO PRO H4 . n 
G 1 135 SER 135 135 135 SER SER H4 . n 
G 1 136 SER 136 136 136 SER SER H4 . n 
G 1 137 LYS 137 137 ?   ?   ?   H4 . n 
G 1 138 SER 138 138 ?   ?   ?   H4 . n 
G 1 139 THR 139 139 ?   ?   ?   H4 . n 
G 1 140 SER 140 140 ?   ?   ?   H4 . n 
G 1 141 GLY 141 141 ?   ?   ?   H4 . n 
G 1 142 GLY 142 142 142 GLY GLY H4 . n 
G 1 143 THR 143 143 143 THR THR H4 . n 
G 1 144 ALA 144 144 144 ALA ALA H4 . n 
G 1 145 ALA 145 145 145 ALA ALA H4 . n 
G 1 146 LEU 146 146 146 LEU LEU H4 . n 
G 1 147 GLY 147 147 147 GLY GLY H4 . n 
G 1 148 CYS 148 148 148 CYS CYS H4 . n 
G 1 149 LEU 149 149 149 LEU LEU H4 . n 
G 1 150 VAL 150 150 150 VAL VAL H4 . n 
G 1 151 LYS 151 151 151 LYS LYS H4 . n 
G 1 152 ASP 152 152 152 ASP ASP H4 . n 
G 1 153 TYR 153 153 153 TYR TYR H4 . n 
G 1 154 PHE 154 154 154 PHE PHE H4 . n 
G 1 155 PRO 155 155 155 PRO PRO H4 . n 
G 1 156 GLU 156 156 156 GLU GLU H4 . n 
G 1 157 PRO 157 157 157 PRO PRO H4 . n 
G 1 158 VAL 158 158 158 VAL VAL H4 . n 
G 1 159 THR 159 159 159 THR THR H4 . n 
G 1 160 VAL 160 160 160 VAL VAL H4 . n 
G 1 161 SER 161 161 161 SER SER H4 . n 
G 1 162 TRP 162 162 162 TRP TRP H4 . n 
G 1 163 ASN 163 163 163 ASN ASN H4 . n 
G 1 164 SER 164 164 164 SER SER H4 . n 
G 1 165 GLY 165 165 165 GLY GLY H4 . n 
G 1 166 ALA 166 166 166 ALA ALA H4 . n 
G 1 167 LEU 167 167 167 LEU LEU H4 . n 
G 1 168 THR 168 168 168 THR THR H4 . n 
G 1 169 SER 169 169 169 SER SER H4 . n 
G 1 170 GLY 170 170 170 GLY GLY H4 . n 
G 1 171 VAL 171 171 171 VAL VAL H4 . n 
G 1 172 HIS 172 172 172 HIS HIS H4 . n 
G 1 173 THR 173 173 173 THR THR H4 . n 
G 1 174 PHE 174 174 174 PHE PHE H4 . n 
G 1 175 PRO 175 175 175 PRO PRO H4 . n 
G 1 176 ALA 176 176 176 ALA ALA H4 . n 
G 1 177 VAL 177 177 177 VAL VAL H4 . n 
G 1 178 LEU 178 178 178 LEU LEU H4 . n 
G 1 179 GLN 179 179 179 GLN GLN H4 . n 
G 1 180 SER 180 180 180 SER SER H4 . n 
G 1 181 SER 181 181 181 SER SER H4 . n 
G 1 182 GLY 182 182 182 GLY GLY H4 . n 
G 1 183 LEU 183 183 183 LEU LEU H4 . n 
G 1 184 TYR 184 184 184 TYR TYR H4 . n 
G 1 185 SER 185 185 185 SER SER H4 . n 
G 1 186 LEU 186 186 186 LEU LEU H4 . n 
G 1 187 SER 187 187 187 SER SER H4 . n 
G 1 188 SER 188 188 188 SER SER H4 . n 
G 1 189 VAL 189 189 189 VAL VAL H4 . n 
G 1 190 VAL 190 190 190 VAL VAL H4 . n 
G 1 191 THR 191 191 191 THR THR H4 . n 
G 1 192 VAL 192 192 192 VAL VAL H4 . n 
G 1 193 PRO 193 193 193 PRO PRO H4 . n 
G 1 194 SER 194 194 194 SER SER H4 . n 
G 1 195 SER 195 195 195 SER SER H4 . n 
G 1 196 SER 196 196 196 SER SER H4 . n 
G 1 197 LEU 197 197 197 LEU LEU H4 . n 
G 1 198 GLY 198 198 198 GLY GLY H4 . n 
G 1 199 THR 199 199 199 THR THR H4 . n 
G 1 200 GLN 200 200 200 GLN GLN H4 . n 
G 1 201 THR 201 201 201 THR THR H4 . n 
G 1 202 TYR 202 202 202 TYR TYR H4 . n 
G 1 203 ILE 203 203 203 ILE ILE H4 . n 
G 1 204 CYS 204 204 204 CYS CYS H4 . n 
G 1 205 ASN 205 205 205 ASN ASN H4 . n 
G 1 206 VAL 206 206 206 VAL VAL H4 . n 
G 1 207 ASN 207 207 207 ASN ASN H4 . n 
G 1 208 HIS 208 208 208 HIS HIS H4 . n 
G 1 209 LYS 209 209 209 LYS LYS H4 . n 
G 1 210 PRO 210 210 210 PRO PRO H4 . n 
G 1 211 SER 211 211 211 SER SER H4 . n 
G 1 212 ASN 212 212 212 ASN ASN H4 . n 
G 1 213 THR 213 213 213 THR THR H4 . n 
G 1 214 LYS 214 214 214 LYS LYS H4 . n 
G 1 215 VAL 215 215 215 VAL VAL H4 . n 
G 1 216 ASP 216 216 216 ASP ASP H4 . n 
G 1 217 LYS 217 217 217 LYS LYS H4 . n 
G 1 218 ARG 218 218 218 ARG ARG H4 . n 
G 1 219 VAL 219 219 219 VAL VAL H4 . n 
G 1 220 GLU 220 220 220 GLU GLU H4 . n 
G 1 221 PRO 221 221 221 PRO PRO H4 . n 
G 1 222 LYS 222 222 222 LYS LYS H4 . n 
G 1 223 SER 223 223 ?   ?   ?   H4 . n 
G 1 224 CYS 224 224 ?   ?   ?   H4 . n 
G 1 225 ASP 225 225 ?   ?   ?   H4 . n 
G 1 226 LYS 226 226 ?   ?   ?   H4 . n 
G 1 227 THR 227 227 ?   ?   ?   H4 . n 
G 1 228 HIS 228 228 ?   ?   ?   H4 . n 
H 2 1   GLU 1   1   1   GLU GLU L4 . n 
H 2 2   ILE 2   2   2   ILE ILE L4 . n 
H 2 3   VAL 3   3   3   VAL VAL L4 . n 
H 2 4   MET 4   4   4   MET MET L4 . n 
H 2 5   THR 5   5   5   THR THR L4 . n 
H 2 6   GLN 6   6   6   GLN GLN L4 . n 
H 2 7   SER 7   7   7   SER SER L4 . n 
H 2 8   PRO 8   8   8   PRO PRO L4 . n 
H 2 9   ALA 9   9   9   ALA ALA L4 . n 
H 2 10  THR 10  10  10  THR THR L4 . n 
H 2 11  LEU 11  11  11  LEU LEU L4 . n 
H 2 12  SER 12  12  12  SER SER L4 . n 
H 2 13  VAL 13  13  13  VAL VAL L4 . n 
H 2 14  SER 14  14  14  SER SER L4 . n 
H 2 15  PRO 15  15  15  PRO PRO L4 . n 
H 2 16  GLY 16  16  16  GLY GLY L4 . n 
H 2 17  GLU 17  17  17  GLU GLU L4 . n 
H 2 18  ARG 18  18  18  ARG ARG L4 . n 
H 2 19  ALA 19  19  19  ALA ALA L4 . n 
H 2 20  THR 20  20  20  THR THR L4 . n 
H 2 21  LEU 21  21  21  LEU LEU L4 . n 
H 2 22  SER 22  22  22  SER SER L4 . n 
H 2 23  CYS 23  23  23  CYS CYS L4 . n 
H 2 24  ARG 24  24  24  ARG ARG L4 . n 
H 2 25  ALA 25  25  25  ALA ALA L4 . n 
H 2 26  SER 26  26  26  SER SER L4 . n 
H 2 27  ARG 27  27  27  ARG ARG L4 . n 
H 2 28  SER 28  28  28  SER SER L4 . n 
H 2 29  ILE 29  29  29  ILE ILE L4 . n 
H 2 30  ARG 30  30  30  ARG ARG L4 . n 
H 2 31  SER 31  31  31  SER SER L4 . n 
H 2 32  ALA 32  32  32  ALA ALA L4 . n 
H 2 33  LEU 33  33  33  LEU LEU L4 . n 
H 2 34  ALA 34  34  34  ALA ALA L4 . n 
H 2 35  TRP 35  35  35  TRP TRP L4 . n 
H 2 36  TYR 36  36  36  TYR TYR L4 . n 
H 2 37  GLN 37  37  37  GLN GLN L4 . n 
H 2 38  HIS 38  38  38  HIS HIS L4 . n 
H 2 39  LYS 39  39  39  LYS LYS L4 . n 
H 2 40  PRO 40  40  40  PRO PRO L4 . n 
H 2 41  GLY 41  41  41  GLY GLY L4 . n 
H 2 42  GLN 42  42  42  GLN GLN L4 . n 
H 2 43  ALA 43  43  43  ALA ALA L4 . n 
H 2 44  PRO 44  44  44  PRO PRO L4 . n 
H 2 45  ARG 45  45  45  ARG ARG L4 . n 
H 2 46  LEU 46  46  46  LEU LEU L4 . n 
H 2 47  LEU 47  47  47  LEU LEU L4 . n 
H 2 48  ILE 48  48  48  ILE ILE L4 . n 
H 2 49  PHE 49  49  49  PHE PHE L4 . n 
H 2 50  GLY 50  50  50  GLY GLY L4 . n 
H 2 51  ALA 51  51  51  ALA ALA L4 . n 
H 2 52  SER 52  52  52  SER SER L4 . n 
H 2 53  THR 53  53  53  THR THR L4 . n 
H 2 54  ARG 54  54  54  ARG ARG L4 . n 
H 2 55  ALA 55  55  55  ALA ALA L4 . n 
H 2 56  THR 56  56  56  THR THR L4 . n 
H 2 57  GLY 57  57  57  GLY GLY L4 . n 
H 2 58  ILE 58  58  58  ILE ILE L4 . n 
H 2 59  PRO 59  59  59  PRO PRO L4 . n 
H 2 60  ALA 60  60  60  ALA ALA L4 . n 
H 2 61  ARG 61  61  61  ARG ARG L4 . n 
H 2 62  PHE 62  62  62  PHE PHE L4 . n 
H 2 63  SER 63  63  63  SER SER L4 . n 
H 2 64  GLY 64  64  64  GLY GLY L4 . n 
H 2 65  SER 65  65  65  SER SER L4 . n 
H 2 66  GLY 66  66  66  GLY GLY L4 . n 
H 2 67  SER 67  67  67  SER SER L4 . n 
H 2 68  GLY 68  68  68  GLY GLY L4 . n 
H 2 69  THR 69  69  69  THR THR L4 . n 
H 2 70  ASP 70  70  70  ASP ASP L4 . n 
H 2 71  PHE 71  71  71  PHE PHE L4 . n 
H 2 72  THR 72  72  72  THR THR L4 . n 
H 2 73  LEU 73  73  73  LEU LEU L4 . n 
H 2 74  THR 74  74  74  THR THR L4 . n 
H 2 75  VAL 75  75  75  VAL VAL L4 . n 
H 2 76  SER 76  76  76  SER SER L4 . n 
H 2 77  SER 77  77  77  SER SER L4 . n 
H 2 78  ILE 78  78  78  ILE ILE L4 . n 
H 2 79  ARG 79  79  79  ARG ARG L4 . n 
H 2 80  SER 80  80  80  SER SER L4 . n 
H 2 81  GLU 81  81  81  GLU GLU L4 . n 
H 2 82  ASP 82  82  82  ASP ASP L4 . n 
H 2 83  SER 83  83  83  SER SER L4 . n 
H 2 84  ALA 84  84  84  ALA ALA L4 . n 
H 2 85  VAL 85  85  85  VAL VAL L4 . n 
H 2 86  TYR 86  86  86  TYR TYR L4 . n 
H 2 87  TYR 87  87  87  TYR TYR L4 . n 
H 2 88  CYS 88  88  88  CYS CYS L4 . n 
H 2 89  GLN 89  89  89  GLN GLN L4 . n 
H 2 90  GLN 90  90  90  GLN GLN L4 . n 
H 2 91  TYR 91  91  91  TYR TYR L4 . n 
H 2 92  ASP 92  92  92  ASP ASP L4 . n 
H 2 93  PHE 93  93  93  PHE PHE L4 . n 
H 2 94  TRP 94  94  94  TRP TRP L4 . n 
H 2 95  TYR 95  95  95  TYR TYR L4 . n 
H 2 96  THR 96  96  96  THR THR L4 . n 
H 2 97  PHE 97  97  97  PHE PHE L4 . n 
H 2 98  GLY 98  98  98  GLY GLY L4 . n 
H 2 99  GLN 99  99  99  GLN GLN L4 . n 
H 2 100 GLY 100 100 100 GLY GLY L4 . n 
H 2 101 THR 101 101 101 THR THR L4 . n 
H 2 102 LYS 102 102 102 LYS LYS L4 . n 
H 2 103 LEU 103 103 103 LEU LEU L4 . n 
H 2 104 GLU 104 104 104 GLU GLU L4 . n 
H 2 105 ILE 105 105 105 ILE ILE L4 . n 
H 2 106 LYS 106 106 106 LYS LYS L4 . n 
H 2 107 ARG 107 107 107 ARG ARG L4 . n 
H 2 108 THR 108 108 108 THR THR L4 . n 
H 2 109 VAL 109 109 109 VAL VAL L4 . n 
H 2 110 ALA 110 110 110 ALA ALA L4 . n 
H 2 111 ALA 111 111 111 ALA ALA L4 . n 
H 2 112 PRO 112 112 112 PRO PRO L4 . n 
H 2 113 SER 113 113 113 SER SER L4 . n 
H 2 114 VAL 114 114 114 VAL VAL L4 . n 
H 2 115 PHE 115 115 115 PHE PHE L4 . n 
H 2 116 ILE 116 116 116 ILE ILE L4 . n 
H 2 117 PHE 117 117 117 PHE PHE L4 . n 
H 2 118 PRO 118 118 118 PRO PRO L4 . n 
H 2 119 PRO 119 119 119 PRO PRO L4 . n 
H 2 120 SER 120 120 120 SER SER L4 . n 
H 2 121 ASP 121 121 121 ASP ASP L4 . n 
H 2 122 GLU 122 122 122 GLU GLU L4 . n 
H 2 123 GLN 123 123 123 GLN GLN L4 . n 
H 2 124 LEU 124 124 124 LEU LEU L4 . n 
H 2 125 LYS 125 125 125 LYS LYS L4 . n 
H 2 126 SER 126 126 126 SER SER L4 . n 
H 2 127 GLY 127 127 127 GLY GLY L4 . n 
H 2 128 THR 128 128 128 THR THR L4 . n 
H 2 129 ALA 129 129 129 ALA ALA L4 . n 
H 2 130 SER 130 130 130 SER SER L4 . n 
H 2 131 VAL 131 131 131 VAL VAL L4 . n 
H 2 132 VAL 132 132 132 VAL VAL L4 . n 
H 2 133 CYS 133 133 133 CYS CYS L4 . n 
H 2 134 LEU 134 134 134 LEU LEU L4 . n 
H 2 135 LEU 135 135 135 LEU LEU L4 . n 
H 2 136 ASN 136 136 136 ASN ASN L4 . n 
H 2 137 ASN 137 137 137 ASN ASN L4 . n 
H 2 138 PHE 138 138 138 PHE PHE L4 . n 
H 2 139 TYR 139 139 139 TYR TYR L4 . n 
H 2 140 PRO 140 140 140 PRO PRO L4 . n 
H 2 141 ARG 141 141 141 ARG ARG L4 . n 
H 2 142 GLU 142 142 142 GLU GLU L4 . n 
H 2 143 ALA 143 143 143 ALA ALA L4 . n 
H 2 144 LYS 144 144 144 LYS LYS L4 . n 
H 2 145 VAL 145 145 145 VAL VAL L4 . n 
H 2 146 GLN 146 146 146 GLN GLN L4 . n 
H 2 147 TRP 147 147 147 TRP TRP L4 . n 
H 2 148 LYS 148 148 148 LYS LYS L4 . n 
H 2 149 VAL 149 149 149 VAL VAL L4 . n 
H 2 150 ASP 150 150 150 ASP ASP L4 . n 
H 2 151 ASN 151 151 151 ASN ASN L4 . n 
H 2 152 ALA 152 152 152 ALA ALA L4 . n 
H 2 153 LEU 153 153 153 LEU LEU L4 . n 
H 2 154 GLN 154 154 154 GLN GLN L4 . n 
H 2 155 SER 155 155 155 SER SER L4 . n 
H 2 156 GLY 156 156 156 GLY GLY L4 . n 
H 2 157 ASN 157 157 157 ASN ASN L4 . n 
H 2 158 SER 158 158 158 SER SER L4 . n 
H 2 159 GLN 159 159 159 GLN GLN L4 . n 
H 2 160 GLU 160 160 160 GLU GLU L4 . n 
H 2 161 SER 161 161 161 SER SER L4 . n 
H 2 162 VAL 162 162 162 VAL VAL L4 . n 
H 2 163 THR 163 163 163 THR THR L4 . n 
H 2 164 GLU 164 164 164 GLU GLU L4 . n 
H 2 165 GLN 165 165 165 GLN GLN L4 . n 
H 2 166 ASP 166 166 166 ASP ASP L4 . n 
H 2 167 SER 167 167 167 SER SER L4 . n 
H 2 168 LYS 168 168 168 LYS LYS L4 . n 
H 2 169 ASP 169 169 169 ASP ASP L4 . n 
H 2 170 SER 170 170 170 SER SER L4 . n 
H 2 171 THR 171 171 171 THR THR L4 . n 
H 2 172 TYR 172 172 172 TYR TYR L4 . n 
H 2 173 SER 173 173 173 SER SER L4 . n 
H 2 174 LEU 174 174 174 LEU LEU L4 . n 
H 2 175 SER 175 175 175 SER SER L4 . n 
H 2 176 SER 176 176 176 SER SER L4 . n 
H 2 177 THR 177 177 177 THR THR L4 . n 
H 2 178 LEU 178 178 178 LEU LEU L4 . n 
H 2 179 THR 179 179 179 THR THR L4 . n 
H 2 180 LEU 180 180 180 LEU LEU L4 . n 
H 2 181 SER 181 181 181 SER SER L4 . n 
H 2 182 LYS 182 182 182 LYS LYS L4 . n 
H 2 183 ALA 183 183 183 ALA ALA L4 . n 
H 2 184 ASP 184 184 184 ASP ASP L4 . n 
H 2 185 TYR 185 185 185 TYR TYR L4 . n 
H 2 186 GLU 186 186 186 GLU GLU L4 . n 
H 2 187 LYS 187 187 187 LYS LYS L4 . n 
H 2 188 HIS 188 188 188 HIS HIS L4 . n 
H 2 189 LYS 189 189 189 LYS LYS L4 . n 
H 2 190 VAL 190 190 190 VAL VAL L4 . n 
H 2 191 TYR 191 191 191 TYR TYR L4 . n 
H 2 192 ALA 192 192 192 ALA ALA L4 . n 
H 2 193 CYS 193 193 193 CYS CYS L4 . n 
H 2 194 GLU 194 194 194 GLU GLU L4 . n 
H 2 195 VAL 195 195 195 VAL VAL L4 . n 
H 2 196 THR 196 196 196 THR THR L4 . n 
H 2 197 HIS 197 197 197 HIS HIS L4 . n 
H 2 198 GLN 198 198 198 GLN GLN L4 . n 
H 2 199 GLY 199 199 199 GLY GLY L4 . n 
H 2 200 LEU 200 200 200 LEU LEU L4 . n 
H 2 201 SER 201 201 201 SER SER L4 . n 
H 2 202 SER 202 202 202 SER SER L4 . n 
H 2 203 PRO 203 203 203 PRO PRO L4 . n 
H 2 204 VAL 204 204 204 VAL VAL L4 . n 
H 2 205 THR 205 205 205 THR THR L4 . n 
H 2 206 LYS 206 206 206 LYS LYS L4 . n 
H 2 207 SER 207 207 207 SER SER L4 . n 
H 2 208 PHE 208 208 208 PHE PHE L4 . n 
H 2 209 ASN 209 209 209 ASN ASN L4 . n 
H 2 210 ARG 210 210 210 ARG ARG L4 . n 
H 2 211 GLY 211 211 211 GLY GLY L4 . n 
H 2 212 GLU 212 212 212 GLU GLU L4 . n 
H 2 213 CYS 213 213 ?   ?   ?   L4 . n 
I 1 1   GLN 1   1   1   GLN GLN H5 . n 
I 1 2   VAL 2   2   2   VAL VAL H5 . n 
I 1 3   GLN 3   3   3   GLN GLN H5 . n 
I 1 4   LEU 4   4   4   LEU LEU H5 . n 
I 1 5   LEU 5   5   5   LEU LEU H5 . n 
I 1 6   GLU 6   6   6   GLU GLU H5 . n 
I 1 7   SER 7   7   7   SER SER H5 . n 
I 1 8   GLY 8   8   8   GLY GLY H5 . n 
I 1 9   GLY 9   9   9   GLY GLY H5 . n 
I 1 10  GLY 10  10  10  GLY GLY H5 . n 
I 1 11  VAL 11  11  11  VAL VAL H5 . n 
I 1 12  VAL 12  12  12  VAL VAL H5 . n 
I 1 13  ARG 13  13  13  ARG ARG H5 . n 
I 1 14  PRO 14  14  14  PRO PRO H5 . n 
I 1 15  GLY 15  15  15  GLY GLY H5 . n 
I 1 16  GLY 16  16  16  GLY GLY H5 . n 
I 1 17  SER 17  17  17  SER SER H5 . n 
I 1 18  LEU 18  18  18  LEU LEU H5 . n 
I 1 19  ARG 19  19  19  ARG ARG H5 . n 
I 1 20  LEU 20  20  20  LEU LEU H5 . n 
I 1 21  SER 21  21  21  SER SER H5 . n 
I 1 22  CYS 22  22  22  CYS CYS H5 . n 
I 1 23  ALA 23  23  23  ALA ALA H5 . n 
I 1 24  ALA 24  24  24  ALA ALA H5 . n 
I 1 25  SER 25  25  25  SER SER H5 . n 
I 1 26  GLY 26  26  26  GLY GLY H5 . n 
I 1 27  PHE 27  27  27  PHE PHE H5 . n 
I 1 28  ASN 28  28  28  ASN ASN H5 . n 
I 1 29  PHE 29  29  29  PHE PHE H5 . n 
I 1 30  GLU 30  30  30  GLU GLU H5 . n 
I 1 31  ASP 31  31  31  ASP ASP H5 . n 
I 1 32  PHE 32  32  32  PHE PHE H5 . n 
I 1 33  GLY 33  33  33  GLY GLY H5 . n 
I 1 34  MET 34  34  34  MET MET H5 . n 
I 1 35  SER 35  35  35  SER SER H5 . n 
I 1 36  TRP 36  36  36  TRP TRP H5 . n 
I 1 37  VAL 37  37  37  VAL VAL H5 . n 
I 1 38  ARG 38  38  38  ARG ARG H5 . n 
I 1 39  GLN 39  39  39  GLN GLN H5 . n 
I 1 40  ALA 40  40  40  ALA ALA H5 . n 
I 1 41  PRO 41  41  41  PRO PRO H5 . n 
I 1 42  GLY 42  42  42  GLY GLY H5 . n 
I 1 43  LYS 43  43  43  LYS LYS H5 . n 
I 1 44  GLY 44  44  44  GLY GLY H5 . n 
I 1 45  LEU 45  45  45  LEU LEU H5 . n 
I 1 46  GLU 46  46  46  GLU GLU H5 . n 
I 1 47  TRP 47  47  47  TRP TRP H5 . n 
I 1 48  VAL 48  48  48  VAL VAL H5 . n 
I 1 49  SER 49  49  49  SER SER H5 . n 
I 1 50  SER 50  50  50  SER SER H5 . n 
I 1 51  ILE 51  51  51  ILE ILE H5 . n 
I 1 52  SER 52  52  52  SER SER H5 . n 
I 1 53  TRP 53  53  53  TRP TRP H5 . n 
I 1 54  ASN 54  54  54  ASN ASN H5 . n 
I 1 55  GLY 55  55  55  GLY GLY H5 . n 
I 1 56  ALA 56  56  56  ALA ALA H5 . n 
I 1 57  ASN 57  57  57  ASN ASN H5 . n 
I 1 58  ILE 58  58  58  ILE ILE H5 . n 
I 1 59  GLY 59  59  59  GLY GLY H5 . n 
I 1 60  TYR 60  60  60  TYR TYR H5 . n 
I 1 61  VAL 61  61  61  VAL VAL H5 . n 
I 1 62  ASP 62  62  62  ASP ASP H5 . n 
I 1 63  SER 63  63  63  SER SER H5 . n 
I 1 64  VAL 64  64  64  VAL VAL H5 . n 
I 1 65  LYS 65  65  65  LYS LYS H5 . n 
I 1 66  GLY 66  66  66  GLY GLY H5 . n 
I 1 67  ARG 67  67  67  ARG ARG H5 . n 
I 1 68  PHE 68  68  68  PHE PHE H5 . n 
I 1 69  THR 69  69  69  THR THR H5 . n 
I 1 70  ILE 70  70  70  ILE ILE H5 . n 
I 1 71  SER 71  71  71  SER SER H5 . n 
I 1 72  ARG 72  72  72  ARG ARG H5 . n 
I 1 73  ASP 73  73  73  ASP ASP H5 . n 
I 1 74  ASN 74  74  74  ASN ASN H5 . n 
I 1 75  ALA 75  75  75  ALA ALA H5 . n 
I 1 76  LYS 76  76  76  LYS LYS H5 . n 
I 1 77  ASN 77  77  77  ASN ASN H5 . n 
I 1 78  SER 78  78  78  SER SER H5 . n 
I 1 79  LEU 79  79  79  LEU LEU H5 . n 
I 1 80  TYR 80  80  80  TYR TYR H5 . n 
I 1 81  LEU 81  81  81  LEU LEU H5 . n 
I 1 82  GLN 82  82  82  GLN GLN H5 . n 
I 1 83  MET 83  83  83  MET MET H5 . n 
I 1 84  ASN 84  84  84  ASN ASN H5 . n 
I 1 85  SER 85  85  85  SER SER H5 . n 
I 1 86  LEU 86  86  86  LEU LEU H5 . n 
I 1 87  ARG 87  87  87  ARG ARG H5 . n 
I 1 88  ALA 88  88  88  ALA ALA H5 . n 
I 1 89  GLU 89  89  89  GLU GLU H5 . n 
I 1 90  ASP 90  90  90  ASP ASP H5 . n 
I 1 91  THR 91  91  91  THR THR H5 . n 
I 1 92  ALA 92  92  92  ALA ALA H5 . n 
I 1 93  LEU 93  93  93  LEU LEU H5 . n 
I 1 94  TYR 94  94  94  TYR TYR H5 . n 
I 1 95  TYR 95  95  95  TYR TYR H5 . n 
I 1 96  CYS 96  96  96  CYS CYS H5 . n 
I 1 97  ALA 97  97  97  ALA ALA H5 . n 
I 1 98  ILE 98  98  98  ILE ILE H5 . n 
I 1 99  ASP 99  99  99  ASP ASP H5 . n 
I 1 100 TRP 100 100 100 TRP TRP H5 . n 
I 1 101 TYR 101 101 101 TYR TYR H5 . n 
I 1 102 ARG 102 102 102 ARG ARG H5 . n 
I 1 103 ASP 103 103 103 ASP ASP H5 . n 
I 1 104 ASP 104 104 104 ASP ASP H5 . n 
I 1 105 TYR 105 105 105 TYR TYR H5 . n 
I 1 106 TYR 106 106 106 TYR TYR H5 . n 
I 1 107 LYS 107 107 107 LYS LYS H5 . n 
I 1 108 MET 108 108 108 MET MET H5 . n 
I 1 109 ASP 109 109 109 ASP ASP H5 . n 
I 1 110 VAL 110 110 110 VAL VAL H5 . n 
I 1 111 TRP 111 111 111 TRP TRP H5 . n 
I 1 112 GLY 112 112 112 GLY GLY H5 . n 
I 1 113 LYS 113 113 113 LYS LYS H5 . n 
I 1 114 GLY 114 114 114 GLY GLY H5 . n 
I 1 115 THR 115 115 115 THR THR H5 . n 
I 1 116 THR 116 116 116 THR THR H5 . n 
I 1 117 VAL 117 117 117 VAL VAL H5 . n 
I 1 118 THR 118 118 118 THR THR H5 . n 
I 1 119 VAL 119 119 119 VAL VAL H5 . n 
I 1 120 SER 120 120 120 SER SER H5 . n 
I 1 121 SER 121 121 121 SER SER H5 . n 
I 1 122 ALA 122 122 122 ALA ALA H5 . n 
I 1 123 SER 123 123 123 SER SER H5 . n 
I 1 124 THR 124 124 124 THR THR H5 . n 
I 1 125 LYS 125 125 125 LYS LYS H5 . n 
I 1 126 GLY 126 126 126 GLY GLY H5 . n 
I 1 127 PRO 127 127 127 PRO PRO H5 . n 
I 1 128 SER 128 128 128 SER SER H5 . n 
I 1 129 VAL 129 129 129 VAL VAL H5 . n 
I 1 130 PHE 130 130 130 PHE PHE H5 . n 
I 1 131 PRO 131 131 131 PRO PRO H5 . n 
I 1 132 LEU 132 132 132 LEU LEU H5 . n 
I 1 133 ALA 133 133 133 ALA ALA H5 . n 
I 1 134 PRO 134 134 134 PRO PRO H5 . n 
I 1 135 SER 135 135 135 SER SER H5 . n 
I 1 136 SER 136 136 ?   ?   ?   H5 . n 
I 1 137 LYS 137 137 ?   ?   ?   H5 . n 
I 1 138 SER 138 138 ?   ?   ?   H5 . n 
I 1 139 THR 139 139 ?   ?   ?   H5 . n 
I 1 140 SER 140 140 ?   ?   ?   H5 . n 
I 1 141 GLY 141 141 ?   ?   ?   H5 . n 
I 1 142 GLY 142 142 142 GLY GLY H5 . n 
I 1 143 THR 143 143 143 THR THR H5 . n 
I 1 144 ALA 144 144 144 ALA ALA H5 . n 
I 1 145 ALA 145 145 145 ALA ALA H5 . n 
I 1 146 LEU 146 146 146 LEU LEU H5 . n 
I 1 147 GLY 147 147 147 GLY GLY H5 . n 
I 1 148 CYS 148 148 148 CYS CYS H5 . n 
I 1 149 LEU 149 149 149 LEU LEU H5 . n 
I 1 150 VAL 150 150 150 VAL VAL H5 . n 
I 1 151 LYS 151 151 151 LYS LYS H5 . n 
I 1 152 ASP 152 152 152 ASP ASP H5 . n 
I 1 153 TYR 153 153 153 TYR TYR H5 . n 
I 1 154 PHE 154 154 154 PHE PHE H5 . n 
I 1 155 PRO 155 155 155 PRO PRO H5 . n 
I 1 156 GLU 156 156 156 GLU GLU H5 . n 
I 1 157 PRO 157 157 157 PRO PRO H5 . n 
I 1 158 VAL 158 158 158 VAL VAL H5 . n 
I 1 159 THR 159 159 159 THR THR H5 . n 
I 1 160 VAL 160 160 160 VAL VAL H5 . n 
I 1 161 SER 161 161 161 SER SER H5 . n 
I 1 162 TRP 162 162 162 TRP TRP H5 . n 
I 1 163 ASN 163 163 163 ASN ASN H5 . n 
I 1 164 SER 164 164 164 SER SER H5 . n 
I 1 165 GLY 165 165 165 GLY GLY H5 . n 
I 1 166 ALA 166 166 166 ALA ALA H5 . n 
I 1 167 LEU 167 167 167 LEU LEU H5 . n 
I 1 168 THR 168 168 168 THR THR H5 . n 
I 1 169 SER 169 169 169 SER SER H5 . n 
I 1 170 GLY 170 170 170 GLY GLY H5 . n 
I 1 171 VAL 171 171 171 VAL VAL H5 . n 
I 1 172 HIS 172 172 172 HIS HIS H5 . n 
I 1 173 THR 173 173 173 THR THR H5 . n 
I 1 174 PHE 174 174 174 PHE PHE H5 . n 
I 1 175 PRO 175 175 175 PRO PRO H5 . n 
I 1 176 ALA 176 176 176 ALA ALA H5 . n 
I 1 177 VAL 177 177 177 VAL VAL H5 . n 
I 1 178 LEU 178 178 178 LEU LEU H5 . n 
I 1 179 GLN 179 179 179 GLN GLN H5 . n 
I 1 180 SER 180 180 180 SER SER H5 . n 
I 1 181 SER 181 181 181 SER SER H5 . n 
I 1 182 GLY 182 182 182 GLY GLY H5 . n 
I 1 183 LEU 183 183 183 LEU LEU H5 . n 
I 1 184 TYR 184 184 184 TYR TYR H5 . n 
I 1 185 SER 185 185 185 SER SER H5 . n 
I 1 186 LEU 186 186 186 LEU LEU H5 . n 
I 1 187 SER 187 187 187 SER SER H5 . n 
I 1 188 SER 188 188 188 SER SER H5 . n 
I 1 189 VAL 189 189 189 VAL VAL H5 . n 
I 1 190 VAL 190 190 190 VAL VAL H5 . n 
I 1 191 THR 191 191 191 THR THR H5 . n 
I 1 192 VAL 192 192 192 VAL VAL H5 . n 
I 1 193 PRO 193 193 193 PRO PRO H5 . n 
I 1 194 SER 194 194 194 SER SER H5 . n 
I 1 195 SER 195 195 195 SER SER H5 . n 
I 1 196 SER 196 196 196 SER SER H5 . n 
I 1 197 LEU 197 197 197 LEU LEU H5 . n 
I 1 198 GLY 198 198 198 GLY GLY H5 . n 
I 1 199 THR 199 199 199 THR THR H5 . n 
I 1 200 GLN 200 200 200 GLN GLN H5 . n 
I 1 201 THR 201 201 201 THR THR H5 . n 
I 1 202 TYR 202 202 202 TYR TYR H5 . n 
I 1 203 ILE 203 203 203 ILE ILE H5 . n 
I 1 204 CYS 204 204 204 CYS CYS H5 . n 
I 1 205 ASN 205 205 205 ASN ASN H5 . n 
I 1 206 VAL 206 206 206 VAL VAL H5 . n 
I 1 207 ASN 207 207 207 ASN ASN H5 . n 
I 1 208 HIS 208 208 208 HIS HIS H5 . n 
I 1 209 LYS 209 209 209 LYS LYS H5 . n 
I 1 210 PRO 210 210 210 PRO PRO H5 . n 
I 1 211 SER 211 211 211 SER SER H5 . n 
I 1 212 ASN 212 212 212 ASN ASN H5 . n 
I 1 213 THR 213 213 213 THR THR H5 . n 
I 1 214 LYS 214 214 214 LYS LYS H5 . n 
I 1 215 VAL 215 215 215 VAL VAL H5 . n 
I 1 216 ASP 216 216 216 ASP ASP H5 . n 
I 1 217 LYS 217 217 217 LYS LYS H5 . n 
I 1 218 ARG 218 218 218 ARG ARG H5 . n 
I 1 219 VAL 219 219 219 VAL VAL H5 . n 
I 1 220 GLU 220 220 220 GLU GLU H5 . n 
I 1 221 PRO 221 221 221 PRO PRO H5 . n 
I 1 222 LYS 222 222 ?   ?   ?   H5 . n 
I 1 223 SER 223 223 ?   ?   ?   H5 . n 
I 1 224 CYS 224 224 ?   ?   ?   H5 . n 
I 1 225 ASP 225 225 ?   ?   ?   H5 . n 
I 1 226 LYS 226 226 ?   ?   ?   H5 . n 
I 1 227 THR 227 227 ?   ?   ?   H5 . n 
I 1 228 HIS 228 228 ?   ?   ?   H5 . n 
J 2 1   GLU 1   1   1   GLU GLU L5 . n 
J 2 2   ILE 2   2   2   ILE ILE L5 . n 
J 2 3   VAL 3   3   3   VAL VAL L5 . n 
J 2 4   MET 4   4   4   MET MET L5 . n 
J 2 5   THR 5   5   5   THR THR L5 . n 
J 2 6   GLN 6   6   6   GLN GLN L5 . n 
J 2 7   SER 7   7   7   SER SER L5 . n 
J 2 8   PRO 8   8   8   PRO PRO L5 . n 
J 2 9   ALA 9   9   9   ALA ALA L5 . n 
J 2 10  THR 10  10  10  THR THR L5 . n 
J 2 11  LEU 11  11  11  LEU LEU L5 . n 
J 2 12  SER 12  12  12  SER SER L5 . n 
J 2 13  VAL 13  13  13  VAL VAL L5 . n 
J 2 14  SER 14  14  14  SER SER L5 . n 
J 2 15  PRO 15  15  15  PRO PRO L5 . n 
J 2 16  GLY 16  16  16  GLY GLY L5 . n 
J 2 17  GLU 17  17  17  GLU GLU L5 . n 
J 2 18  ARG 18  18  18  ARG ARG L5 . n 
J 2 19  ALA 19  19  19  ALA ALA L5 . n 
J 2 20  THR 20  20  20  THR THR L5 . n 
J 2 21  LEU 21  21  21  LEU LEU L5 . n 
J 2 22  SER 22  22  22  SER SER L5 . n 
J 2 23  CYS 23  23  23  CYS CYS L5 . n 
J 2 24  ARG 24  24  24  ARG ARG L5 . n 
J 2 25  ALA 25  25  25  ALA ALA L5 . n 
J 2 26  SER 26  26  26  SER SER L5 . n 
J 2 27  ARG 27  27  27  ARG ARG L5 . n 
J 2 28  SER 28  28  28  SER SER L5 . n 
J 2 29  ILE 29  29  29  ILE ILE L5 . n 
J 2 30  ARG 30  30  30  ARG ARG L5 . n 
J 2 31  SER 31  31  31  SER SER L5 . n 
J 2 32  ALA 32  32  32  ALA ALA L5 . n 
J 2 33  LEU 33  33  33  LEU LEU L5 . n 
J 2 34  ALA 34  34  34  ALA ALA L5 . n 
J 2 35  TRP 35  35  35  TRP TRP L5 . n 
J 2 36  TYR 36  36  36  TYR TYR L5 . n 
J 2 37  GLN 37  37  37  GLN GLN L5 . n 
J 2 38  HIS 38  38  38  HIS HIS L5 . n 
J 2 39  LYS 39  39  39  LYS LYS L5 . n 
J 2 40  PRO 40  40  40  PRO PRO L5 . n 
J 2 41  GLY 41  41  41  GLY GLY L5 . n 
J 2 42  GLN 42  42  42  GLN GLN L5 . n 
J 2 43  ALA 43  43  43  ALA ALA L5 . n 
J 2 44  PRO 44  44  44  PRO PRO L5 . n 
J 2 45  ARG 45  45  45  ARG ARG L5 . n 
J 2 46  LEU 46  46  46  LEU LEU L5 . n 
J 2 47  LEU 47  47  47  LEU LEU L5 . n 
J 2 48  ILE 48  48  48  ILE ILE L5 . n 
J 2 49  PHE 49  49  49  PHE PHE L5 . n 
J 2 50  GLY 50  50  50  GLY GLY L5 . n 
J 2 51  ALA 51  51  51  ALA ALA L5 . n 
J 2 52  SER 52  52  52  SER SER L5 . n 
J 2 53  THR 53  53  53  THR THR L5 . n 
J 2 54  ARG 54  54  54  ARG ARG L5 . n 
J 2 55  ALA 55  55  55  ALA ALA L5 . n 
J 2 56  THR 56  56  56  THR THR L5 . n 
J 2 57  GLY 57  57  57  GLY GLY L5 . n 
J 2 58  ILE 58  58  58  ILE ILE L5 . n 
J 2 59  PRO 59  59  59  PRO PRO L5 . n 
J 2 60  ALA 60  60  60  ALA ALA L5 . n 
J 2 61  ARG 61  61  61  ARG ARG L5 . n 
J 2 62  PHE 62  62  62  PHE PHE L5 . n 
J 2 63  SER 63  63  63  SER SER L5 . n 
J 2 64  GLY 64  64  64  GLY GLY L5 . n 
J 2 65  SER 65  65  65  SER SER L5 . n 
J 2 66  GLY 66  66  66  GLY GLY L5 . n 
J 2 67  SER 67  67  67  SER SER L5 . n 
J 2 68  GLY 68  68  68  GLY GLY L5 . n 
J 2 69  THR 69  69  69  THR THR L5 . n 
J 2 70  ASP 70  70  70  ASP ASP L5 . n 
J 2 71  PHE 71  71  71  PHE PHE L5 . n 
J 2 72  THR 72  72  72  THR THR L5 . n 
J 2 73  LEU 73  73  73  LEU LEU L5 . n 
J 2 74  THR 74  74  74  THR THR L5 . n 
J 2 75  VAL 75  75  75  VAL VAL L5 . n 
J 2 76  SER 76  76  76  SER SER L5 . n 
J 2 77  SER 77  77  77  SER SER L5 . n 
J 2 78  ILE 78  78  78  ILE ILE L5 . n 
J 2 79  ARG 79  79  79  ARG ARG L5 . n 
J 2 80  SER 80  80  80  SER SER L5 . n 
J 2 81  GLU 81  81  81  GLU GLU L5 . n 
J 2 82  ASP 82  82  82  ASP ASP L5 . n 
J 2 83  SER 83  83  83  SER SER L5 . n 
J 2 84  ALA 84  84  84  ALA ALA L5 . n 
J 2 85  VAL 85  85  85  VAL VAL L5 . n 
J 2 86  TYR 86  86  86  TYR TYR L5 . n 
J 2 87  TYR 87  87  87  TYR TYR L5 . n 
J 2 88  CYS 88  88  88  CYS CYS L5 . n 
J 2 89  GLN 89  89  89  GLN GLN L5 . n 
J 2 90  GLN 90  90  90  GLN GLN L5 . n 
J 2 91  TYR 91  91  91  TYR TYR L5 . n 
J 2 92  ASP 92  92  92  ASP ASP L5 . n 
J 2 93  PHE 93  93  93  PHE PHE L5 . n 
J 2 94  TRP 94  94  94  TRP TRP L5 . n 
J 2 95  TYR 95  95  95  TYR TYR L5 . n 
J 2 96  THR 96  96  96  THR THR L5 . n 
J 2 97  PHE 97  97  97  PHE PHE L5 . n 
J 2 98  GLY 98  98  98  GLY GLY L5 . n 
J 2 99  GLN 99  99  99  GLN GLN L5 . n 
J 2 100 GLY 100 100 100 GLY GLY L5 . n 
J 2 101 THR 101 101 101 THR THR L5 . n 
J 2 102 LYS 102 102 102 LYS LYS L5 . n 
J 2 103 LEU 103 103 103 LEU LEU L5 . n 
J 2 104 GLU 104 104 104 GLU GLU L5 . n 
J 2 105 ILE 105 105 105 ILE ILE L5 . n 
J 2 106 LYS 106 106 106 LYS LYS L5 . n 
J 2 107 ARG 107 107 107 ARG ARG L5 . n 
J 2 108 THR 108 108 108 THR THR L5 . n 
J 2 109 VAL 109 109 109 VAL VAL L5 . n 
J 2 110 ALA 110 110 110 ALA ALA L5 . n 
J 2 111 ALA 111 111 111 ALA ALA L5 . n 
J 2 112 PRO 112 112 112 PRO PRO L5 . n 
J 2 113 SER 113 113 113 SER SER L5 . n 
J 2 114 VAL 114 114 114 VAL VAL L5 . n 
J 2 115 PHE 115 115 115 PHE PHE L5 . n 
J 2 116 ILE 116 116 116 ILE ILE L5 . n 
J 2 117 PHE 117 117 117 PHE PHE L5 . n 
J 2 118 PRO 118 118 118 PRO PRO L5 . n 
J 2 119 PRO 119 119 119 PRO PRO L5 . n 
J 2 120 SER 120 120 120 SER SER L5 . n 
J 2 121 ASP 121 121 121 ASP ASP L5 . n 
J 2 122 GLU 122 122 122 GLU GLU L5 . n 
J 2 123 GLN 123 123 123 GLN GLN L5 . n 
J 2 124 LEU 124 124 124 LEU LEU L5 . n 
J 2 125 LYS 125 125 125 LYS LYS L5 . n 
J 2 126 SER 126 126 126 SER SER L5 . n 
J 2 127 GLY 127 127 127 GLY GLY L5 . n 
J 2 128 THR 128 128 128 THR THR L5 . n 
J 2 129 ALA 129 129 129 ALA ALA L5 . n 
J 2 130 SER 130 130 130 SER SER L5 . n 
J 2 131 VAL 131 131 131 VAL VAL L5 . n 
J 2 132 VAL 132 132 132 VAL VAL L5 . n 
J 2 133 CYS 133 133 133 CYS CYS L5 . n 
J 2 134 LEU 134 134 134 LEU LEU L5 . n 
J 2 135 LEU 135 135 135 LEU LEU L5 . n 
J 2 136 ASN 136 136 136 ASN ASN L5 . n 
J 2 137 ASN 137 137 137 ASN ASN L5 . n 
J 2 138 PHE 138 138 138 PHE PHE L5 . n 
J 2 139 TYR 139 139 139 TYR TYR L5 . n 
J 2 140 PRO 140 140 140 PRO PRO L5 . n 
J 2 141 ARG 141 141 141 ARG ARG L5 . n 
J 2 142 GLU 142 142 142 GLU GLU L5 . n 
J 2 143 ALA 143 143 143 ALA ALA L5 . n 
J 2 144 LYS 144 144 144 LYS LYS L5 . n 
J 2 145 VAL 145 145 145 VAL VAL L5 . n 
J 2 146 GLN 146 146 146 GLN GLN L5 . n 
J 2 147 TRP 147 147 147 TRP TRP L5 . n 
J 2 148 LYS 148 148 148 LYS LYS L5 . n 
J 2 149 VAL 149 149 149 VAL VAL L5 . n 
J 2 150 ASP 150 150 150 ASP ASP L5 . n 
J 2 151 ASN 151 151 151 ASN ASN L5 . n 
J 2 152 ALA 152 152 152 ALA ALA L5 . n 
J 2 153 LEU 153 153 153 LEU LEU L5 . n 
J 2 154 GLN 154 154 154 GLN GLN L5 . n 
J 2 155 SER 155 155 155 SER SER L5 . n 
J 2 156 GLY 156 156 156 GLY GLY L5 . n 
J 2 157 ASN 157 157 157 ASN ASN L5 . n 
J 2 158 SER 158 158 158 SER SER L5 . n 
J 2 159 GLN 159 159 159 GLN GLN L5 . n 
J 2 160 GLU 160 160 160 GLU GLU L5 . n 
J 2 161 SER 161 161 161 SER SER L5 . n 
J 2 162 VAL 162 162 162 VAL VAL L5 . n 
J 2 163 THR 163 163 163 THR THR L5 . n 
J 2 164 GLU 164 164 164 GLU GLU L5 . n 
J 2 165 GLN 165 165 165 GLN GLN L5 . n 
J 2 166 ASP 166 166 166 ASP ASP L5 . n 
J 2 167 SER 167 167 167 SER SER L5 . n 
J 2 168 LYS 168 168 168 LYS LYS L5 . n 
J 2 169 ASP 169 169 169 ASP ASP L5 . n 
J 2 170 SER 170 170 170 SER SER L5 . n 
J 2 171 THR 171 171 171 THR THR L5 . n 
J 2 172 TYR 172 172 172 TYR TYR L5 . n 
J 2 173 SER 173 173 173 SER SER L5 . n 
J 2 174 LEU 174 174 174 LEU LEU L5 . n 
J 2 175 SER 175 175 175 SER SER L5 . n 
J 2 176 SER 176 176 176 SER SER L5 . n 
J 2 177 THR 177 177 177 THR THR L5 . n 
J 2 178 LEU 178 178 178 LEU LEU L5 . n 
J 2 179 THR 179 179 179 THR THR L5 . n 
J 2 180 LEU 180 180 180 LEU LEU L5 . n 
J 2 181 SER 181 181 181 SER SER L5 . n 
J 2 182 LYS 182 182 182 LYS LYS L5 . n 
J 2 183 ALA 183 183 183 ALA ALA L5 . n 
J 2 184 ASP 184 184 184 ASP ASP L5 . n 
J 2 185 TYR 185 185 185 TYR TYR L5 . n 
J 2 186 GLU 186 186 186 GLU GLU L5 . n 
J 2 187 LYS 187 187 187 LYS LYS L5 . n 
J 2 188 HIS 188 188 188 HIS HIS L5 . n 
J 2 189 LYS 189 189 189 LYS LYS L5 . n 
J 2 190 VAL 190 190 190 VAL VAL L5 . n 
J 2 191 TYR 191 191 191 TYR TYR L5 . n 
J 2 192 ALA 192 192 192 ALA ALA L5 . n 
J 2 193 CYS 193 193 193 CYS CYS L5 . n 
J 2 194 GLU 194 194 194 GLU GLU L5 . n 
J 2 195 VAL 195 195 195 VAL VAL L5 . n 
J 2 196 THR 196 196 196 THR THR L5 . n 
J 2 197 HIS 197 197 197 HIS HIS L5 . n 
J 2 198 GLN 198 198 198 GLN GLN L5 . n 
J 2 199 GLY 199 199 199 GLY GLY L5 . n 
J 2 200 LEU 200 200 200 LEU LEU L5 . n 
J 2 201 SER 201 201 201 SER SER L5 . n 
J 2 202 SER 202 202 202 SER SER L5 . n 
J 2 203 PRO 203 203 203 PRO PRO L5 . n 
J 2 204 VAL 204 204 204 VAL VAL L5 . n 
J 2 205 THR 205 205 205 THR THR L5 . n 
J 2 206 LYS 206 206 206 LYS LYS L5 . n 
J 2 207 SER 207 207 207 SER SER L5 . n 
J 2 208 PHE 208 208 208 PHE PHE L5 . n 
J 2 209 ASN 209 209 209 ASN ASN L5 . n 
J 2 210 ARG 210 210 210 ARG ARG L5 . n 
J 2 211 GLY 211 211 211 GLY GLY L5 . n 
J 2 212 GLU 212 212 212 GLU GLU L5 . n 
J 2 213 CYS 213 213 ?   ?   ?   L5 . n 
# 
_pdbx_contact_author.id                 8 
_pdbx_contact_author.email              Tom.Edwards@ucb.com 
_pdbx_contact_author.name_first         Tom 
_pdbx_contact_author.name_last          Edwards 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0474-8003 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Seattle Structural Genomics Center for Infectious Disease' 
_pdbx_SG_project.initial_of_center     SSGCID 
# 
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 
P  4 EDO 1   501 401  EDO EDO H  . 
Q  4 EDO 1   502 402  EDO EDO H  . 
R  4 EDO 1   301 301  EDO EDO L  . 
S  4 EDO 1   301 301  EDO EDO L3 . 
T  4 EDO 1   501 401  EDO EDO H4 . 
U  4 EDO 1   501 401  EDO EDO H5 . 
V  5 HOH 1   601 585  HOH HOH H  . 
V  5 HOH 2   602 403  HOH HOH H  . 
V  5 HOH 3   603 393  HOH HOH H  . 
V  5 HOH 4   604 210  HOH HOH H  . 
V  5 HOH 5   605 509  HOH HOH H  . 
V  5 HOH 6   606 368  HOH HOH H  . 
V  5 HOH 7   607 181  HOH HOH H  . 
V  5 HOH 8   608 557  HOH HOH H  . 
V  5 HOH 9   609 141  HOH HOH H  . 
V  5 HOH 10  610 444  HOH HOH H  . 
V  5 HOH 11  611 222  HOH HOH H  . 
V  5 HOH 12  612 573  HOH HOH H  . 
V  5 HOH 13  613 584  HOH HOH H  . 
V  5 HOH 14  614 36   HOH HOH H  . 
V  5 HOH 15  615 246  HOH HOH H  . 
V  5 HOH 16  616 581  HOH HOH H  . 
V  5 HOH 17  617 55   HOH HOH H  . 
V  5 HOH 18  618 554  HOH HOH H  . 
V  5 HOH 19  619 155  HOH HOH H  . 
V  5 HOH 20  620 137  HOH HOH H  . 
V  5 HOH 21  621 97   HOH HOH H  . 
V  5 HOH 22  622 560  HOH HOH H  . 
V  5 HOH 23  623 267  HOH HOH H  . 
V  5 HOH 24  624 441  HOH HOH H  . 
V  5 HOH 25  625 64   HOH HOH H  . 
V  5 HOH 26  626 60   HOH HOH H  . 
V  5 HOH 27  627 788  HOH HOH H  . 
V  5 HOH 28  628 257  HOH HOH H  . 
V  5 HOH 29  629 499  HOH HOH H  . 
V  5 HOH 30  630 583  HOH HOH H  . 
V  5 HOH 31  631 104  HOH HOH H  . 
V  5 HOH 32  632 394  HOH HOH H  . 
V  5 HOH 33  633 586  HOH HOH H  . 
V  5 HOH 34  634 38   HOH HOH H  . 
V  5 HOH 35  635 150  HOH HOH H  . 
V  5 HOH 36  636 309  HOH HOH H  . 
V  5 HOH 37  637 570  HOH HOH H  . 
V  5 HOH 38  638 43   HOH HOH H  . 
V  5 HOH 39  639 575  HOH HOH H  . 
V  5 HOH 40  640 227  HOH HOH H  . 
V  5 HOH 41  641 95   HOH HOH H  . 
V  5 HOH 42  642 253  HOH HOH H  . 
V  5 HOH 43  643 464  HOH HOH H  . 
V  5 HOH 44  644 73   HOH HOH H  . 
V  5 HOH 45  645 308  HOH HOH H  . 
V  5 HOH 46  646 437  HOH HOH H  . 
V  5 HOH 47  647 341  HOH HOH H  . 
V  5 HOH 48  648 853  HOH HOH H  . 
V  5 HOH 49  649 173  HOH HOH H  . 
V  5 HOH 50  650 789  HOH HOH H  . 
V  5 HOH 51  651 365  HOH HOH H  . 
V  5 HOH 52  652 792  HOH HOH H  . 
V  5 HOH 53  653 214  HOH HOH H  . 
V  5 HOH 54  654 454  HOH HOH H  . 
V  5 HOH 55  655 613  HOH HOH H  . 
V  5 HOH 56  656 956  HOH HOH H  . 
V  5 HOH 57  657 552  HOH HOH H  . 
V  5 HOH 58  658 928  HOH HOH H  . 
V  5 HOH 59  659 1072 HOH HOH H  . 
V  5 HOH 60  660 205  HOH HOH H  . 
V  5 HOH 61  661 164  HOH HOH H  . 
V  5 HOH 62  662 791  HOH HOH H  . 
V  5 HOH 63  663 68   HOH HOH H  . 
V  5 HOH 64  664 572  HOH HOH H  . 
V  5 HOH 65  665 797  HOH HOH H  . 
V  5 HOH 66  666 566  HOH HOH H  . 
V  5 HOH 67  667 482  HOH HOH H  . 
V  5 HOH 68  668 268  HOH HOH H  . 
V  5 HOH 69  669 558  HOH HOH H  . 
V  5 HOH 70  670 587  HOH HOH H  . 
V  5 HOH 71  671 435  HOH HOH H  . 
V  5 HOH 72  672 563  HOH HOH H  . 
V  5 HOH 73  673 957  HOH HOH H  . 
V  5 HOH 74  674 223  HOH HOH H  . 
V  5 HOH 75  675 476  HOH HOH H  . 
V  5 HOH 76  676 799  HOH HOH H  . 
V  5 HOH 77  677 197  HOH HOH H  . 
V  5 HOH 78  678 578  HOH HOH H  . 
V  5 HOH 79  679 574  HOH HOH H  . 
V  5 HOH 80  680 244  HOH HOH H  . 
V  5 HOH 81  681 117  HOH HOH H  . 
V  5 HOH 82  682 561  HOH HOH H  . 
V  5 HOH 83  683 588  HOH HOH H  . 
V  5 HOH 84  684 958  HOH HOH H  . 
V  5 HOH 85  685 930  HOH HOH H  . 
V  5 HOH 86  686 961  HOH HOH H  . 
V  5 HOH 87  687 576  HOH HOH H  . 
V  5 HOH 88  688 769  HOH HOH H  . 
V  5 HOH 89  689 298  HOH HOH H  . 
V  5 HOH 90  690 579  HOH HOH H  . 
V  5 HOH 91  691 794  HOH HOH H  . 
V  5 HOH 92  692 264  HOH HOH H  . 
V  5 HOH 93  693 1067 HOH HOH H  . 
V  5 HOH 94  694 786  HOH HOH H  . 
V  5 HOH 95  695 470  HOH HOH H  . 
V  5 HOH 96  696 275  HOH HOH H  . 
V  5 HOH 97  697 920  HOH HOH H  . 
V  5 HOH 98  698 484  HOH HOH H  . 
V  5 HOH 99  699 937  HOH HOH H  . 
V  5 HOH 100 700 562  HOH HOH H  . 
V  5 HOH 101 701 790  HOH HOH H  . 
V  5 HOH 102 702 796  HOH HOH H  . 
V  5 HOH 103 703 370  HOH HOH H  . 
V  5 HOH 104 704 782  HOH HOH H  . 
V  5 HOH 105 705 273  HOH HOH H  . 
V  5 HOH 106 706 800  HOH HOH H  . 
V  5 HOH 107 707 567  HOH HOH H  . 
V  5 HOH 108 708 290  HOH HOH H  . 
V  5 HOH 109 709 1057 HOH HOH H  . 
W  5 HOH 1   401 48   HOH HOH L  . 
W  5 HOH 2   402 274  HOH HOH L  . 
W  5 HOH 3   403 91   HOH HOH L  . 
W  5 HOH 4   404 395  HOH HOH L  . 
W  5 HOH 5   405 603  HOH HOH L  . 
W  5 HOH 6   406 259  HOH HOH L  . 
W  5 HOH 7   407 9    HOH HOH L  . 
W  5 HOH 8   408 287  HOH HOH L  . 
W  5 HOH 9   409 412  HOH HOH L  . 
W  5 HOH 10  410 129  HOH HOH L  . 
W  5 HOH 11  411 594  HOH HOH L  . 
W  5 HOH 12  412 929  HOH HOH L  . 
W  5 HOH 13  413 42   HOH HOH L  . 
W  5 HOH 14  414 809  HOH HOH L  . 
W  5 HOH 15  415 618  HOH HOH L  . 
W  5 HOH 16  416 553  HOH HOH L  . 
W  5 HOH 17  417 447  HOH HOH L  . 
W  5 HOH 18  418 805  HOH HOH L  . 
W  5 HOH 19  419 329  HOH HOH L  . 
W  5 HOH 20  420 89   HOH HOH L  . 
W  5 HOH 21  421 606  HOH HOH L  . 
W  5 HOH 22  422 46   HOH HOH L  . 
W  5 HOH 23  423 7    HOH HOH L  . 
W  5 HOH 24  424 423  HOH HOH L  . 
W  5 HOH 25  425 115  HOH HOH L  . 
W  5 HOH 26  426 35   HOH HOH L  . 
W  5 HOH 27  427 6    HOH HOH L  . 
W  5 HOH 28  428 92   HOH HOH L  . 
W  5 HOH 29  429 815  HOH HOH L  . 
W  5 HOH 30  430 30   HOH HOH L  . 
W  5 HOH 31  431 974  HOH HOH L  . 
W  5 HOH 32  432 821  HOH HOH L  . 
W  5 HOH 33  433 810  HOH HOH L  . 
W  5 HOH 34  434 66   HOH HOH L  . 
W  5 HOH 35  435 59   HOH HOH L  . 
W  5 HOH 36  436 448  HOH HOH L  . 
W  5 HOH 37  437 615  HOH HOH L  . 
W  5 HOH 38  438 453  HOH HOH L  . 
W  5 HOH 39  439 323  HOH HOH L  . 
W  5 HOH 40  440 94   HOH HOH L  . 
W  5 HOH 41  441 820  HOH HOH L  . 
W  5 HOH 42  442 806  HOH HOH L  . 
W  5 HOH 43  443 206  HOH HOH L  . 
W  5 HOH 44  444 962  HOH HOH L  . 
W  5 HOH 45  445 238  HOH HOH L  . 
W  5 HOH 46  446 430  HOH HOH L  . 
W  5 HOH 47  447 954  HOH HOH L  . 
W  5 HOH 48  448 610  HOH HOH L  . 
W  5 HOH 49  449 795  HOH HOH L  . 
W  5 HOH 50  450 262  HOH HOH L  . 
W  5 HOH 51  451 291  HOH HOH L  . 
W  5 HOH 52  452 374  HOH HOH L  . 
W  5 HOH 53  453 203  HOH HOH L  . 
W  5 HOH 54  454 111  HOH HOH L  . 
W  5 HOH 55  455 944  HOH HOH L  . 
W  5 HOH 56  456 146  HOH HOH L  . 
W  5 HOH 57  457 598  HOH HOH L  . 
W  5 HOH 58  458 184  HOH HOH L  . 
W  5 HOH 59  459 235  HOH HOH L  . 
W  5 HOH 60  460 819  HOH HOH L  . 
W  5 HOH 61  461 602  HOH HOH L  . 
W  5 HOH 62  462 321  HOH HOH L  . 
W  5 HOH 63  463 972  HOH HOH L  . 
W  5 HOH 64  464 52   HOH HOH L  . 
W  5 HOH 65  465 200  HOH HOH L  . 
W  5 HOH 66  466 601  HOH HOH L  . 
W  5 HOH 67  467 1073 HOH HOH L  . 
W  5 HOH 68  468 356  HOH HOH L  . 
W  5 HOH 69  469 593  HOH HOH L  . 
W  5 HOH 70  470 599  HOH HOH L  . 
W  5 HOH 71  471 816  HOH HOH L  . 
W  5 HOH 72  472 607  HOH HOH L  . 
W  5 HOH 73  473 812  HOH HOH L  . 
W  5 HOH 74  474 166  HOH HOH L  . 
W  5 HOH 75  475 529  HOH HOH L  . 
W  5 HOH 76  476 431  HOH HOH L  . 
W  5 HOH 77  477 26   HOH HOH L  . 
W  5 HOH 78  478 969  HOH HOH L  . 
W  5 HOH 79  479 590  HOH HOH L  . 
W  5 HOH 80  480 973  HOH HOH L  . 
W  5 HOH 81  481 617  HOH HOH L  . 
W  5 HOH 82  482 971  HOH HOH L  . 
W  5 HOH 83  483 70   HOH HOH L  . 
W  5 HOH 84  484 595  HOH HOH L  . 
W  5 HOH 85  485 433  HOH HOH L  . 
W  5 HOH 86  486 217  HOH HOH L  . 
W  5 HOH 87  487 970  HOH HOH L  . 
W  5 HOH 88  488 614  HOH HOH L  . 
W  5 HOH 89  489 600  HOH HOH L  . 
W  5 HOH 90  490 608  HOH HOH L  . 
W  5 HOH 91  491 221  HOH HOH L  . 
W  5 HOH 92  492 307  HOH HOH L  . 
W  5 HOH 93  493 604  HOH HOH L  . 
W  5 HOH 94  494 813  HOH HOH L  . 
W  5 HOH 95  495 967  HOH HOH L  . 
W  5 HOH 96  496 817  HOH HOH L  . 
W  5 HOH 97  497 45   HOH HOH L  . 
W  5 HOH 98  498 616  HOH HOH L  . 
W  5 HOH 99  499 612  HOH HOH L  . 
W  5 HOH 100 500 609  HOH HOH L  . 
W  5 HOH 101 501 605  HOH HOH L  . 
W  5 HOH 102 502 808  HOH HOH L  . 
W  5 HOH 103 503 965  HOH HOH L  . 
W  5 HOH 104 504 966  HOH HOH L  . 
W  5 HOH 105 505 23   HOH HOH L  . 
W  5 HOH 106 506 589  HOH HOH L  . 
W  5 HOH 107 507 968  HOH HOH L  . 
W  5 HOH 108 508 354  HOH HOH L  . 
W  5 HOH 109 509 254  HOH HOH L  . 
W  5 HOH 110 510 114  HOH HOH L  . 
W  5 HOH 111 511 417  HOH HOH L  . 
W  5 HOH 112 512 407  HOH HOH L  . 
W  5 HOH 113 513 811  HOH HOH L  . 
W  5 HOH 114 514 582  HOH HOH L  . 
W  5 HOH 115 515 822  HOH HOH L  . 
W  5 HOH 116 516 964  HOH HOH L  . 
W  5 HOH 117 517 592  HOH HOH L  . 
W  5 HOH 118 518 260  HOH HOH L  . 
W  5 HOH 119 519 803  HOH HOH L  . 
W  5 HOH 120 520 188  HOH HOH L  . 
W  5 HOH 121 521 310  HOH HOH L  . 
W  5 HOH 122 522 959  HOH HOH L  . 
W  5 HOH 123 523 571  HOH HOH L  . 
W  5 HOH 124 524 528  HOH HOH L  . 
W  5 HOH 125 525 747  HOH HOH L  . 
W  5 HOH 126 526 406  HOH HOH L  . 
W  5 HOH 127 527 293  HOH HOH L  . 
W  5 HOH 128 528 1065 HOH HOH L  . 
W  5 HOH 129 529 591  HOH HOH L  . 
W  5 HOH 130 530 325  HOH HOH L  . 
X  5 HOH 1   501 622  HOH HOH H2 . 
X  5 HOH 2   502 628  HOH HOH H2 . 
X  5 HOH 3   503 983  HOH HOH H2 . 
X  5 HOH 4   504 626  HOH HOH H2 . 
X  5 HOH 5   505 202  HOH HOH H2 . 
X  5 HOH 6   506 630  HOH HOH H2 . 
X  5 HOH 7   507 439  HOH HOH H2 . 
X  5 HOH 8   508 80   HOH HOH H2 . 
X  5 HOH 9   509 183  HOH HOH H2 . 
X  5 HOH 10  510 286  HOH HOH H2 . 
X  5 HOH 11  511 349  HOH HOH H2 . 
X  5 HOH 12  512 772  HOH HOH H2 . 
X  5 HOH 13  513 125  HOH HOH H2 . 
X  5 HOH 14  514 625  HOH HOH H2 . 
X  5 HOH 15  515 627  HOH HOH H2 . 
X  5 HOH 16  516 832  HOH HOH H2 . 
X  5 HOH 17  517 143  HOH HOH H2 . 
X  5 HOH 18  518 763  HOH HOH H2 . 
X  5 HOH 19  519 460  HOH HOH H2 . 
X  5 HOH 20  520 631  HOH HOH H2 . 
X  5 HOH 21  521 127  HOH HOH H2 . 
X  5 HOH 22  522 263  HOH HOH H2 . 
X  5 HOH 23  523 493  HOH HOH H2 . 
X  5 HOH 24  524 483  HOH HOH H2 . 
X  5 HOH 25  525 302  HOH HOH H2 . 
X  5 HOH 26  526 984  HOH HOH H2 . 
X  5 HOH 27  527 498  HOH HOH H2 . 
X  5 HOH 28  528 986  HOH HOH H2 . 
X  5 HOH 29  529 953  HOH HOH H2 . 
X  5 HOH 30  530 144  HOH HOH H2 . 
X  5 HOH 31  531 343  HOH HOH H2 . 
X  5 HOH 32  532 830  HOH HOH H2 . 
X  5 HOH 33  533 530  HOH HOH H2 . 
X  5 HOH 34  534 420  HOH HOH H2 . 
X  5 HOH 35  535 336  HOH HOH H2 . 
X  5 HOH 36  536 624  HOH HOH H2 . 
X  5 HOH 37  537 348  HOH HOH H2 . 
X  5 HOH 38  538 633  HOH HOH H2 . 
X  5 HOH 39  539 305  HOH HOH H2 . 
X  5 HOH 40  540 981  HOH HOH H2 . 
X  5 HOH 41  541 982  HOH HOH H2 . 
X  5 HOH 42  542 824  HOH HOH H2 . 
X  5 HOH 43  543 621  HOH HOH H2 . 
X  5 HOH 44  544 103  HOH HOH H2 . 
X  5 HOH 45  545 783  HOH HOH H2 . 
X  5 HOH 46  546 629  HOH HOH H2 . 
X  5 HOH 47  547 828  HOH HOH H2 . 
X  5 HOH 48  548 825  HOH HOH H2 . 
X  5 HOH 49  549 977  HOH HOH H2 . 
X  5 HOH 50  550 517  HOH HOH H2 . 
X  5 HOH 51  551 829  HOH HOH H2 . 
X  5 HOH 52  552 980  HOH HOH H2 . 
X  5 HOH 53  553 978  HOH HOH H2 . 
X  5 HOH 54  554 1074 HOH HOH H2 . 
X  5 HOH 55  555 826  HOH HOH H2 . 
X  5 HOH 56  556 985  HOH HOH H2 . 
X  5 HOH 57  557 1075 HOH HOH H2 . 
X  5 HOH 58  558 1060 HOH HOH H2 . 
X  5 HOH 59  559 515  HOH HOH H2 . 
X  5 HOH 60  560 922  HOH HOH H2 . 
X  5 HOH 61  561 636  HOH HOH H2 . 
X  5 HOH 62  562 988  HOH HOH H2 . 
Y  5 HOH 1   301 655  HOH HOH L2 . 
Y  5 HOH 2   302 449  HOH HOH L2 . 
Y  5 HOH 3   303 654  HOH HOH L2 . 
Y  5 HOH 4   304 652  HOH HOH L2 . 
Y  5 HOH 5   305 878  HOH HOH L2 . 
Y  5 HOH 6   306 78   HOH HOH L2 . 
Y  5 HOH 7   307 191  HOH HOH L2 . 
Y  5 HOH 8   308 134  HOH HOH L2 . 
Y  5 HOH 9   309 531  HOH HOH L2 . 
Y  5 HOH 10  310 840  HOH HOH L2 . 
Y  5 HOH 11  311 518  HOH HOH L2 . 
Y  5 HOH 12  312 841  HOH HOH L2 . 
Y  5 HOH 13  313 301  HOH HOH L2 . 
Y  5 HOH 14  314 37   HOH HOH L2 . 
Y  5 HOH 15  315 402  HOH HOH L2 . 
Y  5 HOH 16  316 641  HOH HOH L2 . 
Y  5 HOH 17  317 644  HOH HOH L2 . 
Y  5 HOH 18  318 542  HOH HOH L2 . 
Y  5 HOH 19  319 29   HOH HOH L2 . 
Y  5 HOH 20  320 236  HOH HOH L2 . 
Y  5 HOH 21  321 637  HOH HOH L2 . 
Y  5 HOH 22  322 643  HOH HOH L2 . 
Y  5 HOH 23  323 118  HOH HOH L2 . 
Y  5 HOH 24  324 648  HOH HOH L2 . 
Y  5 HOH 25  325 163  HOH HOH L2 . 
Y  5 HOH 26  326 446  HOH HOH L2 . 
Y  5 HOH 27  327 404  HOH HOH L2 . 
Y  5 HOH 28  328 635  HOH HOH L2 . 
Y  5 HOH 29  329 410  HOH HOH L2 . 
Y  5 HOH 30  330 500  HOH HOH L2 . 
Y  5 HOH 31  331 165  HOH HOH L2 . 
Y  5 HOH 32  332 837  HOH HOH L2 . 
Y  5 HOH 33  333 185  HOH HOH L2 . 
Y  5 HOH 34  334 839  HOH HOH L2 . 
Y  5 HOH 35  335 994  HOH HOH L2 . 
Y  5 HOH 36  336 496  HOH HOH L2 . 
Y  5 HOH 37  337 647  HOH HOH L2 . 
Y  5 HOH 38  338 843  HOH HOH L2 . 
Y  5 HOH 39  339 330  HOH HOH L2 . 
Y  5 HOH 40  340 992  HOH HOH L2 . 
Y  5 HOH 41  341 649  HOH HOH L2 . 
Y  5 HOH 42  342 537  HOH HOH L2 . 
Y  5 HOH 43  343 834  HOH HOH L2 . 
Y  5 HOH 44  344 396  HOH HOH L2 . 
Y  5 HOH 45  345 371  HOH HOH L2 . 
Y  5 HOH 46  346 833  HOH HOH L2 . 
Y  5 HOH 47  347 547  HOH HOH L2 . 
Y  5 HOH 48  348 987  HOH HOH L2 . 
Y  5 HOH 49  349 993  HOH HOH L2 . 
Y  5 HOH 50  350 1069 HOH HOH L2 . 
Y  5 HOH 51  351 339  HOH HOH L2 . 
Y  5 HOH 52  352 294  HOH HOH L2 . 
Y  5 HOH 53  353 276  HOH HOH L2 . 
Y  5 HOH 54  354 991  HOH HOH L2 . 
Y  5 HOH 55  355 72   HOH HOH L2 . 
Y  5 HOH 56  356 941  HOH HOH L2 . 
Y  5 HOH 57  357 990  HOH HOH L2 . 
Y  5 HOH 58  358 1076 HOH HOH L2 . 
Y  5 HOH 59  359 838  HOH HOH L2 . 
Y  5 HOH 60  360 376  HOH HOH L2 . 
Y  5 HOH 61  361 842  HOH HOH L2 . 
Y  5 HOH 62  362 835  HOH HOH L2 . 
Y  5 HOH 63  363 945  HOH HOH L2 . 
Y  5 HOH 64  364 1066 HOH HOH L2 . 
Y  5 HOH 65  365 543  HOH HOH L2 . 
Y  5 HOH 66  366 240  HOH HOH L2 . 
Y  5 HOH 67  367 426  HOH HOH L2 . 
Y  5 HOH 68  368 481  HOH HOH L2 . 
Z  5 HOH 1   501 845  HOH HOH H3 . 
Z  5 HOH 2   502 432  HOH HOH H3 . 
Z  5 HOH 3   503 534  HOH HOH H3 . 
Z  5 HOH 4   504 656  HOH HOH H3 . 
Z  5 HOH 5   505 661  HOH HOH H3 . 
Z  5 HOH 6   506 182  HOH HOH H3 . 
Z  5 HOH 7   507 996  HOH HOH H3 . 
Z  5 HOH 8   508 666  HOH HOH H3 . 
Z  5 HOH 9   509 138  HOH HOH H3 . 
Z  5 HOH 10  510 522  HOH HOH H3 . 
Z  5 HOH 11  511 345  HOH HOH H3 . 
Z  5 HOH 12  512 849  HOH HOH H3 . 
Z  5 HOH 13  513 852  HOH HOH H3 . 
Z  5 HOH 14  514 440  HOH HOH H3 . 
Z  5 HOH 15  515 507  HOH HOH H3 . 
Z  5 HOH 16  516 550  HOH HOH H3 . 
Z  5 HOH 17  517 327  HOH HOH H3 . 
Z  5 HOH 18  518 847  HOH HOH H3 . 
Z  5 HOH 19  519 846  HOH HOH H3 . 
Z  5 HOH 20  520 333  HOH HOH H3 . 
Z  5 HOH 21  521 436  HOH HOH H3 . 
Z  5 HOH 22  522 668  HOH HOH H3 . 
Z  5 HOH 23  523 657  HOH HOH H3 . 
Z  5 HOH 24  524 645  HOH HOH H3 . 
Z  5 HOH 25  525 675  HOH HOH H3 . 
Z  5 HOH 26  526 674  HOH HOH H3 . 
Z  5 HOH 27  527 180  HOH HOH H3 . 
Z  5 HOH 28  528 673  HOH HOH H3 . 
Z  5 HOH 29  529 369  HOH HOH H3 . 
Z  5 HOH 30  530 199  HOH HOH H3 . 
Z  5 HOH 31  531 122  HOH HOH H3 . 
Z  5 HOH 32  532 667  HOH HOH H3 . 
Z  5 HOH 33  533 844  HOH HOH H3 . 
Z  5 HOH 34  534 851  HOH HOH H3 . 
Z  5 HOH 35  535 676  HOH HOH H3 . 
Z  5 HOH 36  536 923  HOH HOH H3 . 
Z  5 HOH 37  537 997  HOH HOH H3 . 
Z  5 HOH 38  538 798  HOH HOH H3 . 
Z  5 HOH 39  539 467  HOH HOH H3 . 
Z  5 HOH 40  540 952  HOH HOH H3 . 
Z  5 HOH 41  541 660  HOH HOH H3 . 
Z  5 HOH 42  542 490  HOH HOH H3 . 
Z  5 HOH 43  543 502  HOH HOH H3 . 
Z  5 HOH 44  544 662  HOH HOH H3 . 
Z  5 HOH 45  545 665  HOH HOH H3 . 
Z  5 HOH 46  546 664  HOH HOH H3 . 
Z  5 HOH 47  547 659  HOH HOH H3 . 
Z  5 HOH 48  548 998  HOH HOH H3 . 
Z  5 HOH 49  549 940  HOH HOH H3 . 
Z  5 HOH 50  550 916  HOH HOH H3 . 
AA 5 HOH 1   401 693  HOH HOH L3 . 
AA 5 HOH 2   402 694  HOH HOH L3 . 
AA 5 HOH 3   403 934  HOH HOH L3 . 
AA 5 HOH 4   404 854  HOH HOH L3 . 
AA 5 HOH 5   405 549  HOH HOH L3 . 
AA 5 HOH 6   406 209  HOH HOH L3 . 
AA 5 HOH 7   407 219  HOH HOH L3 . 
AA 5 HOH 8   408 688  HOH HOH L3 . 
AA 5 HOH 9   409 44   HOH HOH L3 . 
AA 5 HOH 10  410 400  HOH HOH L3 . 
AA 5 HOH 11  411 479  HOH HOH L3 . 
AA 5 HOH 12  412 568  HOH HOH L3 . 
AA 5 HOH 13  413 283  HOH HOH L3 . 
AA 5 HOH 14  414 142  HOH HOH L3 . 
AA 5 HOH 15  415 860  HOH HOH L3 . 
AA 5 HOH 16  416 677  HOH HOH L3 . 
AA 5 HOH 17  417 538  HOH HOH L3 . 
AA 5 HOH 18  418 41   HOH HOH L3 . 
AA 5 HOH 19  419 938  HOH HOH L3 . 
AA 5 HOH 20  420 167  HOH HOH L3 . 
AA 5 HOH 21  421 265  HOH HOH L3 . 
AA 5 HOH 22  422 946  HOH HOH L3 . 
AA 5 HOH 23  423 551  HOH HOH L3 . 
AA 5 HOH 24  424 682  HOH HOH L3 . 
AA 5 HOH 25  425 317  HOH HOH L3 . 
AA 5 HOH 26  426 1011 HOH HOH L3 . 
AA 5 HOH 27  427 27   HOH HOH L3 . 
AA 5 HOH 28  428 170  HOH HOH L3 . 
AA 5 HOH 29  429 408  HOH HOH L3 . 
AA 5 HOH 30  430 1000 HOH HOH L3 . 
AA 5 HOH 31  431 266  HOH HOH L3 . 
AA 5 HOH 32  432 535  HOH HOH L3 . 
AA 5 HOH 33  433 84   HOH HOH L3 . 
AA 5 HOH 34  434 18   HOH HOH L3 . 
AA 5 HOH 35  435 684  HOH HOH L3 . 
AA 5 HOH 36  436 24   HOH HOH L3 . 
AA 5 HOH 37  437 322  HOH HOH L3 . 
AA 5 HOH 38  438 119  HOH HOH L3 . 
AA 5 HOH 39  439 110  HOH HOH L3 . 
AA 5 HOH 40  440 390  HOH HOH L3 . 
AA 5 HOH 41  441 86   HOH HOH L3 . 
AA 5 HOH 42  442 681  HOH HOH L3 . 
AA 5 HOH 43  443 687  HOH HOH L3 . 
AA 5 HOH 44  444 514  HOH HOH L3 . 
AA 5 HOH 45  445 139  HOH HOH L3 . 
AA 5 HOH 46  446 277  HOH HOH L3 . 
AA 5 HOH 47  447 194  HOH HOH L3 . 
AA 5 HOH 48  448 360  HOH HOH L3 . 
AA 5 HOH 49  449 685  HOH HOH L3 . 
AA 5 HOH 50  450 778  HOH HOH L3 . 
AA 5 HOH 51  451 398  HOH HOH L3 . 
AA 5 HOH 52  452 451  HOH HOH L3 . 
AA 5 HOH 53  453 856  HOH HOH L3 . 
AA 5 HOH 54  454 486  HOH HOH L3 . 
AA 5 HOH 55  455 102  HOH HOH L3 . 
AA 5 HOH 56  456 689  HOH HOH L3 . 
AA 5 HOH 57  457 686  HOH HOH L3 . 
AA 5 HOH 58  458 1008 HOH HOH L3 . 
AA 5 HOH 59  459 858  HOH HOH L3 . 
AA 5 HOH 60  460 424  HOH HOH L3 . 
AA 5 HOH 61  461 241  HOH HOH L3 . 
AA 5 HOH 62  462 955  HOH HOH L3 . 
AA 5 HOH 63  463 695  HOH HOH L3 . 
AA 5 HOH 64  464 1003 HOH HOH L3 . 
AA 5 HOH 65  465 468  HOH HOH L3 . 
AA 5 HOH 66  466 1010 HOH HOH L3 . 
AA 5 HOH 67  467 691  HOH HOH L3 . 
AA 5 HOH 68  468 679  HOH HOH L3 . 
AA 5 HOH 69  469 172  HOH HOH L3 . 
AA 5 HOH 70  470 121  HOH HOH L3 . 
AA 5 HOH 71  471 767  HOH HOH L3 . 
AA 5 HOH 72  472 1004 HOH HOH L3 . 
AA 5 HOH 73  473 857  HOH HOH L3 . 
AA 5 HOH 74  474 683  HOH HOH L3 . 
AA 5 HOH 75  475 678  HOH HOH L3 . 
AA 5 HOH 76  476 859  HOH HOH L3 . 
AA 5 HOH 77  477 501  HOH HOH L3 . 
AA 5 HOH 78  478 1006 HOH HOH L3 . 
AA 5 HOH 79  479 692  HOH HOH L3 . 
AA 5 HOH 80  480 32   HOH HOH L3 . 
AA 5 HOH 81  481 1001 HOH HOH L3 . 
AA 5 HOH 82  482 213  HOH HOH L3 . 
AA 5 HOH 83  483 1007 HOH HOH L3 . 
AA 5 HOH 84  484 1005 HOH HOH L3 . 
AA 5 HOH 85  485 861  HOH HOH L3 . 
AA 5 HOH 86  486 680  HOH HOH L3 . 
AA 5 HOH 87  487 1002 HOH HOH L3 . 
AA 5 HOH 88  488 784  HOH HOH L3 . 
AA 5 HOH 89  489 866  HOH HOH L3 . 
AA 5 HOH 90  490 352  HOH HOH L3 . 
AA 5 HOH 91  491 768  HOH HOH L3 . 
AA 5 HOH 92  492 855  HOH HOH L3 . 
BA 5 HOH 1   601 779  HOH HOH H4 . 
BA 5 HOH 2   602 777  HOH HOH H4 . 
BA 5 HOH 3   603 697  HOH HOH H4 . 
BA 5 HOH 4   604 204  HOH HOH H4 . 
BA 5 HOH 5   605 596  HOH HOH H4 . 
BA 5 HOH 6   606 85   HOH HOH H4 . 
BA 5 HOH 7   607 701  HOH HOH H4 . 
BA 5 HOH 8   608 377  HOH HOH H4 . 
BA 5 HOH 9   609 719  HOH HOH H4 . 
BA 5 HOH 10  610 171  HOH HOH H4 . 
BA 5 HOH 11  611 56   HOH HOH H4 . 
BA 5 HOH 12  612 358  HOH HOH H4 . 
BA 5 HOH 13  613 61   HOH HOH H4 . 
BA 5 HOH 14  614 242  HOH HOH H4 . 
BA 5 HOH 15  615 187  HOH HOH H4 . 
BA 5 HOH 16  616 116  HOH HOH H4 . 
BA 5 HOH 17  617 539  HOH HOH H4 . 
BA 5 HOH 18  618 212  HOH HOH H4 . 
BA 5 HOH 19  619 49   HOH HOH H4 . 
BA 5 HOH 20  620 33   HOH HOH H4 . 
BA 5 HOH 21  621 704  HOH HOH H4 . 
BA 5 HOH 22  622 487  HOH HOH H4 . 
BA 5 HOH 23  623 113  HOH HOH H4 . 
BA 5 HOH 24  624 77   HOH HOH H4 . 
BA 5 HOH 25  625 249  HOH HOH H4 . 
BA 5 HOH 26  626 702  HOH HOH H4 . 
BA 5 HOH 27  627 874  HOH HOH H4 . 
BA 5 HOH 28  628 714  HOH HOH H4 . 
BA 5 HOH 29  629 698  HOH HOH H4 . 
BA 5 HOH 30  630 295  HOH HOH H4 . 
BA 5 HOH 31  631 785  HOH HOH H4 . 
BA 5 HOH 32  632 148  HOH HOH H4 . 
BA 5 HOH 33  633 87   HOH HOH H4 . 
BA 5 HOH 34  634 106  HOH HOH H4 . 
BA 5 HOH 35  635 280  HOH HOH H4 . 
BA 5 HOH 36  636 342  HOH HOH H4 . 
BA 5 HOH 37  637 243  HOH HOH H4 . 
BA 5 HOH 38  638 707  HOH HOH H4 . 
BA 5 HOH 39  639 525  HOH HOH H4 . 
BA 5 HOH 40  640 140  HOH HOH H4 . 
BA 5 HOH 41  641 706  HOH HOH H4 . 
BA 5 HOH 42  642 770  HOH HOH H4 . 
BA 5 HOH 43  643 292  HOH HOH H4 . 
BA 5 HOH 44  644 334  HOH HOH H4 . 
BA 5 HOH 45  645 730  HOH HOH H4 . 
BA 5 HOH 46  646 57   HOH HOH H4 . 
BA 5 HOH 47  647 220  HOH HOH H4 . 
BA 5 HOH 48  648 107  HOH HOH H4 . 
BA 5 HOH 49  649 1018 HOH HOH H4 . 
BA 5 HOH 50  650 211  HOH HOH H4 . 
BA 5 HOH 51  651 300  HOH HOH H4 . 
BA 5 HOH 52  652 886  HOH HOH H4 . 
BA 5 HOH 53  653 108  HOH HOH H4 . 
BA 5 HOH 54  654 708  HOH HOH H4 . 
BA 5 HOH 55  655 545  HOH HOH H4 . 
BA 5 HOH 56  656 159  HOH HOH H4 . 
BA 5 HOH 57  657 112  HOH HOH H4 . 
BA 5 HOH 58  658 225  HOH HOH H4 . 
BA 5 HOH 59  659 1017 HOH HOH H4 . 
BA 5 HOH 60  660 867  HOH HOH H4 . 
BA 5 HOH 61  661 168  HOH HOH H4 . 
BA 5 HOH 62  662 161  HOH HOH H4 . 
BA 5 HOH 63  663 224  HOH HOH H4 . 
BA 5 HOH 64  664 703  HOH HOH H4 . 
BA 5 HOH 65  665 452  HOH HOH H4 . 
BA 5 HOH 66  666 873  HOH HOH H4 . 
BA 5 HOH 67  667 699  HOH HOH H4 . 
BA 5 HOH 68  668 1020 HOH HOH H4 . 
BA 5 HOH 69  669 870  HOH HOH H4 . 
BA 5 HOH 70  670 81   HOH HOH H4 . 
BA 5 HOH 71  671 715  HOH HOH H4 . 
BA 5 HOH 72  672 67   HOH HOH H4 . 
BA 5 HOH 73  673 526  HOH HOH H4 . 
BA 5 HOH 74  674 709  HOH HOH H4 . 
BA 5 HOH 75  675 705  HOH HOH H4 . 
BA 5 HOH 76  676 717  HOH HOH H4 . 
BA 5 HOH 77  677 716  HOH HOH H4 . 
BA 5 HOH 78  678 147  HOH HOH H4 . 
BA 5 HOH 79  679 160  HOH HOH H4 . 
BA 5 HOH 80  680 523  HOH HOH H4 . 
BA 5 HOH 81  681 414  HOH HOH H4 . 
BA 5 HOH 82  682 450  HOH HOH H4 . 
BA 5 HOH 83  683 344  HOH HOH H4 . 
BA 5 HOH 84  684 710  HOH HOH H4 . 
BA 5 HOH 85  685 445  HOH HOH H4 . 
BA 5 HOH 86  686 458  HOH HOH H4 . 
BA 5 HOH 87  687 350  HOH HOH H4 . 
BA 5 HOH 88  688 362  HOH HOH H4 . 
BA 5 HOH 89  689 311  HOH HOH H4 . 
BA 5 HOH 90  690 1023 HOH HOH H4 . 
BA 5 HOH 91  691 459  HOH HOH H4 . 
BA 5 HOH 92  692 1022 HOH HOH H4 . 
BA 5 HOH 93  693 313  HOH HOH H4 . 
BA 5 HOH 94  694 776  HOH HOH H4 . 
BA 5 HOH 95  695 53   HOH HOH H4 . 
BA 5 HOH 96  696 512  HOH HOH H4 . 
BA 5 HOH 97  697 862  HOH HOH H4 . 
BA 5 HOH 98  698 207  HOH HOH H4 . 
BA 5 HOH 99  699 781  HOH HOH H4 . 
BA 5 HOH 100 700 332  HOH HOH H4 . 
BA 5 HOH 101 701 919  HOH HOH H4 . 
BA 5 HOH 102 702 1013 HOH HOH H4 . 
BA 5 HOH 103 703 1016 HOH HOH H4 . 
BA 5 HOH 104 704 869  HOH HOH H4 . 
BA 5 HOH 105 705 939  HOH HOH H4 . 
BA 5 HOH 106 706 474  HOH HOH H4 . 
BA 5 HOH 107 707 1015 HOH HOH H4 . 
BA 5 HOH 108 708 871  HOH HOH H4 . 
BA 5 HOH 109 709 473  HOH HOH H4 . 
BA 5 HOH 110 710 774  HOH HOH H4 . 
BA 5 HOH 111 711 863  HOH HOH H4 . 
BA 5 HOH 112 712 713  HOH HOH H4 . 
BA 5 HOH 113 713 335  HOH HOH H4 . 
BA 5 HOH 114 714 218  HOH HOH H4 . 
BA 5 HOH 115 715 711  HOH HOH H4 . 
BA 5 HOH 116 716 1014 HOH HOH H4 . 
BA 5 HOH 117 717 868  HOH HOH H4 . 
BA 5 HOH 118 718 123  HOH HOH H4 . 
BA 5 HOH 119 719 942  HOH HOH H4 . 
BA 5 HOH 120 720 1059 HOH HOH H4 . 
BA 5 HOH 121 721 700  HOH HOH H4 . 
BA 5 HOH 122 722 128  HOH HOH H4 . 
BA 5 HOH 123 723 471  HOH HOH H4 . 
BA 5 HOH 124 724 478  HOH HOH H4 . 
BA 5 HOH 125 725 245  HOH HOH H4 . 
BA 5 HOH 126 726 271  HOH HOH H4 . 
BA 5 HOH 127 727 1058 HOH HOH H4 . 
BA 5 HOH 128 728 337  HOH HOH H4 . 
CA 5 HOH 1   301 533  HOH HOH L4 . 
CA 5 HOH 2   302 1035 HOH HOH L4 . 
CA 5 HOH 3   303 881  HOH HOH L4 . 
CA 5 HOH 4   304 303  HOH HOH L4 . 
CA 5 HOH 5   305 231  HOH HOH L4 . 
CA 5 HOH 6   306 90   HOH HOH L4 . 
CA 5 HOH 7   307 79   HOH HOH L4 . 
CA 5 HOH 8   308 380  HOH HOH L4 . 
CA 5 HOH 9   309 1032 HOH HOH L4 . 
CA 5 HOH 10  310 495  HOH HOH L4 . 
CA 5 HOH 11  311 75   HOH HOH L4 . 
CA 5 HOH 12  312 250  HOH HOH L4 . 
CA 5 HOH 13  313 14   HOH HOH L4 . 
CA 5 HOH 14  314 34   HOH HOH L4 . 
CA 5 HOH 15  315 39   HOH HOH L4 . 
CA 5 HOH 16  316 88   HOH HOH L4 . 
CA 5 HOH 17  317 732  HOH HOH L4 . 
CA 5 HOH 18  318 152  HOH HOH L4 . 
CA 5 HOH 19  319 22   HOH HOH L4 . 
CA 5 HOH 20  320 725  HOH HOH L4 . 
CA 5 HOH 21  321 494  HOH HOH L4 . 
CA 5 HOH 22  322 133  HOH HOH L4 . 
CA 5 HOH 23  323 179  HOH HOH L4 . 
CA 5 HOH 24  324 8    HOH HOH L4 . 
CA 5 HOH 25  325 422  HOH HOH L4 . 
CA 5 HOH 26  326 737  HOH HOH L4 . 
CA 5 HOH 27  327 50   HOH HOH L4 . 
CA 5 HOH 28  328 416  HOH HOH L4 . 
CA 5 HOH 29  329 738  HOH HOH L4 . 
CA 5 HOH 30  330 20   HOH HOH L4 . 
CA 5 HOH 31  331 162  HOH HOH L4 . 
CA 5 HOH 32  332 278  HOH HOH L4 . 
CA 5 HOH 33  333 65   HOH HOH L4 . 
CA 5 HOH 34  334 62   HOH HOH L4 . 
CA 5 HOH 35  335 105  HOH HOH L4 . 
CA 5 HOH 36  336 419  HOH HOH L4 . 
CA 5 HOH 37  337 229  HOH HOH L4 . 
CA 5 HOH 38  338 443  HOH HOH L4 . 
CA 5 HOH 39  339 284  HOH HOH L4 . 
CA 5 HOH 40  340 409  HOH HOH L4 . 
CA 5 HOH 41  341 726  HOH HOH L4 . 
CA 5 HOH 42  342 58   HOH HOH L4 . 
CA 5 HOH 43  343 729  HOH HOH L4 . 
CA 5 HOH 44  344 176  HOH HOH L4 . 
CA 5 HOH 45  345 520  HOH HOH L4 . 
CA 5 HOH 46  346 865  HOH HOH L4 . 
CA 5 HOH 47  347 415  HOH HOH L4 . 
CA 5 HOH 48  348 411  HOH HOH L4 . 
CA 5 HOH 49  349 405  HOH HOH L4 . 
CA 5 HOH 50  350 1029 HOH HOH L4 . 
CA 5 HOH 51  351 71   HOH HOH L4 . 
CA 5 HOH 52  352 733  HOH HOH L4 . 
CA 5 HOH 53  353 193  HOH HOH L4 . 
CA 5 HOH 54  354 131  HOH HOH L4 . 
CA 5 HOH 55  355 462  HOH HOH L4 . 
CA 5 HOH 56  356 1033 HOH HOH L4 . 
CA 5 HOH 57  357 888  HOH HOH L4 . 
CA 5 HOH 58  358 461  HOH HOH L4 . 
CA 5 HOH 59  359 469  HOH HOH L4 . 
CA 5 HOH 60  360 457  HOH HOH L4 . 
CA 5 HOH 61  361 145  HOH HOH L4 . 
CA 5 HOH 62  362 885  HOH HOH L4 . 
CA 5 HOH 63  363 255  HOH HOH L4 . 
CA 5 HOH 64  364 475  HOH HOH L4 . 
CA 5 HOH 65  365 736  HOH HOH L4 . 
CA 5 HOH 66  366 237  HOH HOH L4 . 
CA 5 HOH 67  367 304  HOH HOH L4 . 
CA 5 HOH 68  368 877  HOH HOH L4 . 
CA 5 HOH 69  369 884  HOH HOH L4 . 
CA 5 HOH 70  370 724  HOH HOH L4 . 
CA 5 HOH 71  371 272  HOH HOH L4 . 
CA 5 HOH 72  372 232  HOH HOH L4 . 
CA 5 HOH 73  373 722  HOH HOH L4 . 
CA 5 HOH 74  374 425  HOH HOH L4 . 
CA 5 HOH 75  375 876  HOH HOH L4 . 
CA 5 HOH 76  376 489  HOH HOH L4 . 
CA 5 HOH 77  377 506  HOH HOH L4 . 
CA 5 HOH 78  378 864  HOH HOH L4 . 
CA 5 HOH 79  379 1028 HOH HOH L4 . 
CA 5 HOH 80  380 889  HOH HOH L4 . 
CA 5 HOH 81  381 1027 HOH HOH L4 . 
CA 5 HOH 82  382 1062 HOH HOH L4 . 
CA 5 HOH 83  383 623  HOH HOH L4 . 
CA 5 HOH 84  384 83   HOH HOH L4 . 
CA 5 HOH 85  385 721  HOH HOH L4 . 
CA 5 HOH 86  386 780  HOH HOH L4 . 
CA 5 HOH 87  387 1030 HOH HOH L4 . 
CA 5 HOH 88  388 492  HOH HOH L4 . 
CA 5 HOH 89  389 510  HOH HOH L4 . 
CA 5 HOH 90  390 504  HOH HOH L4 . 
CA 5 HOH 91  391 314  HOH HOH L4 . 
DA 5 HOH 1   601 741  HOH HOH H5 . 
DA 5 HOH 2   602 1040 HOH HOH H5 . 
DA 5 HOH 3   603 1044 HOH HOH H5 . 
DA 5 HOH 4   604 527  HOH HOH H5 . 
DA 5 HOH 5   605 902  HOH HOH H5 . 
DA 5 HOH 6   606 28   HOH HOH H5 . 
DA 5 HOH 7   607 745  HOH HOH H5 . 
DA 5 HOH 8   608 519  HOH HOH H5 . 
DA 5 HOH 9   609 15   HOH HOH H5 . 
DA 5 HOH 10  610 926  HOH HOH H5 . 
DA 5 HOH 11  611 196  HOH HOH H5 . 
DA 5 HOH 12  612 754  HOH HOH H5 . 
DA 5 HOH 13  613 892  HOH HOH H5 . 
DA 5 HOH 14  614 385  HOH HOH H5 . 
DA 5 HOH 15  615 899  HOH HOH H5 . 
DA 5 HOH 16  616 963  HOH HOH H5 . 
DA 5 HOH 17  617 891  HOH HOH H5 . 
DA 5 HOH 18  618 524  HOH HOH H5 . 
DA 5 HOH 19  619 158  HOH HOH H5 . 
DA 5 HOH 20  620 540  HOH HOH H5 . 
DA 5 HOH 21  621 175  HOH HOH H5 . 
DA 5 HOH 22  622 742  HOH HOH H5 . 
DA 5 HOH 23  623 252  HOH HOH H5 . 
DA 5 HOH 24  624 54   HOH HOH H5 . 
DA 5 HOH 25  625 927  HOH HOH H5 . 
DA 5 HOH 26  626 98   HOH HOH H5 . 
DA 5 HOH 27  627 536  HOH HOH H5 . 
DA 5 HOH 28  628 893  HOH HOH H5 . 
DA 5 HOH 29  629 477  HOH HOH H5 . 
DA 5 HOH 30  630 132  HOH HOH H5 . 
DA 5 HOH 31  631 455  HOH HOH H5 . 
DA 5 HOH 32  632 361  HOH HOH H5 . 
DA 5 HOH 33  633 775  HOH HOH H5 . 
DA 5 HOH 34  634 399  HOH HOH H5 . 
DA 5 HOH 35  635 40   HOH HOH H5 . 
DA 5 HOH 36  636 256  HOH HOH H5 . 
DA 5 HOH 37  637 126  HOH HOH H5 . 
DA 5 HOH 38  638 51   HOH HOH H5 . 
DA 5 HOH 39  639 740  HOH HOH H5 . 
DA 5 HOH 40  640 101  HOH HOH H5 . 
DA 5 HOH 41  641 331  HOH HOH H5 . 
DA 5 HOH 42  642 69   HOH HOH H5 . 
DA 5 HOH 43  643 890  HOH HOH H5 . 
DA 5 HOH 44  644 753  HOH HOH H5 . 
DA 5 HOH 45  645 748  HOH HOH H5 . 
DA 5 HOH 46  646 375  HOH HOH H5 . 
DA 5 HOH 47  647 897  HOH HOH H5 . 
DA 5 HOH 48  648 949  HOH HOH H5 . 
DA 5 HOH 49  649 239  HOH HOH H5 . 
DA 5 HOH 50  650 124  HOH HOH H5 . 
DA 5 HOH 51  651 743  HOH HOH H5 . 
DA 5 HOH 52  652 230  HOH HOH H5 . 
DA 5 HOH 53  653 192  HOH HOH H5 . 
DA 5 HOH 54  654 749  HOH HOH H5 . 
DA 5 HOH 55  655 1039 HOH HOH H5 . 
DA 5 HOH 56  656 456  HOH HOH H5 . 
DA 5 HOH 57  657 465  HOH HOH H5 . 
DA 5 HOH 58  658 258  HOH HOH H5 . 
DA 5 HOH 59  659 1043 HOH HOH H5 . 
DA 5 HOH 60  660 1041 HOH HOH H5 . 
DA 5 HOH 61  661 157  HOH HOH H5 . 
DA 5 HOH 62  662 751  HOH HOH H5 . 
DA 5 HOH 63  663 366  HOH HOH H5 . 
DA 5 HOH 64  664 178  HOH HOH H5 . 
DA 5 HOH 65  665 299  HOH HOH H5 . 
DA 5 HOH 66  666 1081 HOH HOH H5 . 
DA 5 HOH 67  667 1037 HOH HOH H5 . 
DA 5 HOH 68  668 247  HOH HOH H5 . 
DA 5 HOH 69  669 933  HOH HOH H5 . 
DA 5 HOH 70  670 895  HOH HOH H5 . 
DA 5 HOH 71  671 901  HOH HOH H5 . 
DA 5 HOH 72  672 1038 HOH HOH H5 . 
DA 5 HOH 73  673 925  HOH HOH H5 . 
DA 5 HOH 74  674 497  HOH HOH H5 . 
DA 5 HOH 75  675 935  HOH HOH H5 . 
DA 5 HOH 76  676 480  HOH HOH H5 . 
DA 5 HOH 77  677 746  HOH HOH H5 . 
DA 5 HOH 78  678 1031 HOH HOH H5 . 
DA 5 HOH 79  679 931  HOH HOH H5 . 
DA 5 HOH 80  680 943  HOH HOH H5 . 
DA 5 HOH 81  681 136  HOH HOH H5 . 
DA 5 HOH 82  682 975  HOH HOH H5 . 
DA 5 HOH 83  683 1042 HOH HOH H5 . 
DA 5 HOH 84  684 326  HOH HOH H5 . 
DA 5 HOH 85  685 932  HOH HOH H5 . 
EA 5 HOH 1   301 316  HOH HOH L5 . 
EA 5 HOH 2   302 762  HOH HOH L5 . 
EA 5 HOH 3   303 879  HOH HOH L5 . 
EA 5 HOH 4   304 764  HOH HOH L5 . 
EA 5 HOH 5   305 76   HOH HOH L5 . 
EA 5 HOH 6   306 31   HOH HOH L5 . 
EA 5 HOH 7   307 281  HOH HOH L5 . 
EA 5 HOH 8   308 883  HOH HOH L5 . 
EA 5 HOH 9   309 894  HOH HOH L5 . 
EA 5 HOH 10  310 903  HOH HOH L5 . 
EA 5 HOH 11  311 338  HOH HOH L5 . 
EA 5 HOH 12  312 915  HOH HOH L5 . 
EA 5 HOH 13  313 466  HOH HOH L5 . 
EA 5 HOH 14  314 109  HOH HOH L5 . 
EA 5 HOH 15  315 427  HOH HOH L5 . 
EA 5 HOH 16  316 234  HOH HOH L5 . 
EA 5 HOH 17  317 169  HOH HOH L5 . 
EA 5 HOH 18  318 135  HOH HOH L5 . 
EA 5 HOH 19  319 906  HOH HOH L5 . 
EA 5 HOH 20  320 226  HOH HOH L5 . 
EA 5 HOH 21  321 513  HOH HOH L5 . 
EA 5 HOH 22  322 130  HOH HOH L5 . 
EA 5 HOH 23  323 154  HOH HOH L5 . 
EA 5 HOH 24  324 47   HOH HOH L5 . 
EA 5 HOH 25  325 911  HOH HOH L5 . 
EA 5 HOH 26  326 328  HOH HOH L5 . 
EA 5 HOH 27  327 756  HOH HOH L5 . 
EA 5 HOH 28  328 908  HOH HOH L5 . 
EA 5 HOH 29  329 761  HOH HOH L5 . 
EA 5 HOH 30  330 1048 HOH HOH L5 . 
EA 5 HOH 31  331 910  HOH HOH L5 . 
EA 5 HOH 32  332 882  HOH HOH L5 . 
EA 5 HOH 33  333 909  HOH HOH L5 . 
EA 5 HOH 34  334 285  HOH HOH L5 . 
EA 5 HOH 35  335 918  HOH HOH L5 . 
EA 5 HOH 36  336 1079 HOH HOH L5 . 
EA 5 HOH 37  337 153  HOH HOH L5 . 
EA 5 HOH 38  338 760  HOH HOH L5 . 
EA 5 HOH 39  339 765  HOH HOH L5 . 
EA 5 HOH 40  340 759  HOH HOH L5 . 
EA 5 HOH 41  341 505  HOH HOH L5 . 
EA 5 HOH 42  342 434  HOH HOH L5 . 
EA 5 HOH 43  343 1047 HOH HOH L5 . 
EA 5 HOH 44  344 905  HOH HOH L5 . 
EA 5 HOH 45  345 1046 HOH HOH L5 . 
EA 5 HOH 46  346 904  HOH HOH L5 . 
EA 5 HOH 47  347 1050 HOH HOH L5 . 
EA 5 HOH 48  348 442  HOH HOH L5 . 
EA 5 HOH 49  349 1061 HOH HOH L5 . 
EA 5 HOH 50  350 372  HOH HOH L5 . 
EA 5 HOH 51  351 752  HOH HOH L5 . 
EA 5 HOH 52  352 669  HOH HOH L5 . 
EA 5 HOH 53  353 1051 HOH HOH L5 . 
EA 5 HOH 54  354 1052 HOH HOH L5 . 
EA 5 HOH 55  355 914  HOH HOH L5 . 
EA 5 HOH 56  356 190  HOH HOH L5 . 
EA 5 HOH 57  357 463  HOH HOH L5 . 
EA 5 HOH 58  358 320  HOH HOH L5 . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
4 author_defined_assembly ? dimeric 2 
5 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,K,P,Q,R,V,W 
2 1 C,D,L,X,Y       
3 1 E,F,M,S,Z,AA    
4 1 G,H,N,T,BA,CA   
5 1 I,J,O,U,DA,EA   
# 
_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 
# 
_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       2022-12-07 
# 
_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_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 18.0526458857   13.8721166205  7.48940271466   0.30831697864  ? -0.0423070085531  ? 
-0.0891150590576  ? 0.526627878211 ? -0.000932645269524 ? 0.273931635676 ? 0.706472731404 ? 0.282194899022    ? 0.277523083064    
? 2.24746944894   ? 1.56879150729    ? 2.40181747302  ? 0.0803461243991   ? -0.368607474211  ? 0.147402616854   ? 0.377160326184 ? 
-0.148295481865   ? -0.0603486519341  ? 0.36938754172      ? -0.219875966164  ? 0.0619263358145   ? 
2  'X-RAY DIFFRACTION' ? refined -0.546228520962 26.5550920832  28.1084814754   0.474639277478 ? 0.0712013783866   ? 
0.0696099403577   ? 0.838013240649 ? -0.202366661915    ? 0.491222023349 ? 6.51184802975  ? 1.59602337224     ? -1.91879476669    
? 1.7025285794    ? -0.374675206823  ? 2.57200891183  ? -0.354305296433   ? -0.898247739859  ? 0.208591681801   ? 0.479408647899 ? 
-0.106600814644   ? 0.466677035272    ? 0.0867108133791    ? -0.1360317793    ? 0.450214164895    ? 
3  'X-RAY DIFFRACTION' ? refined 6.05484227081   22.999533      25.066670974    0.560626299166 ? 0.0938734922452   ? 
-0.0666908125304  ? 0.829154701373 ? -0.0648821727495   ? 0.343474260318 ? 2.25004324628  ? 1.07507775896     ? -0.63222177137    
? 1.89221085406   ? -0.214808767695  ? 1.48011453572  ? -0.205564717158   ? -0.717412512222  ? 0.186569469793   ? 0.624497259068 ? 
0.161776825138    ? -0.00583754991006 ? 0.0410141409343    ? 0.0741233457701  ? -0.112756263446   ? 
4  'X-RAY DIFFRACTION' ? refined -6.10934952929  23.9110924395  34.7967940587   0.58223588323  ? -0.034155976314   ? 
0.160091457004    ? 1.05425477476  ? -0.122815258982    ? 0.434433673337 ? 1.38935231844  ? 0.658974005343    ? 0.853450868029    
? 2.45745860138   ? -0.0965454782742 ? 0.627452157239 ? 0.112129312563    ? -1.34660049979   ? 0.392753119416   ? 0.530925836074 ? 
0.10870659042     ? 0.587200664985    ? 0.189421669919     ? 0.768558615466   ? -0.132715856123   ? 
5  'X-RAY DIFFRACTION' ? refined 4.29149431052   31.2593756774  35.3666000319   0.649796353661 ? -0.0133781238819  ? 
0.128995998616    ? 1.36624638798  ? -0.43704263907     ? 0.579677438466 ? 0.240926607195 ? 0.640639774714    ? 0.0383181586284   
? 1.84288100179   ? -0.166361411914  ? 0.686452570727 ? 0.161418266965    ? -1.29423808131   ? 0.829984168593   ? 0.612792769095 ? 
-0.187468250381   ? 0.410608689817    ? 0.292461378729     ? 0.547747489049   ? -0.165858777461   ? 
6  'X-RAY DIFFRACTION' ? refined -7.40586817224  -11.049525757  -59.2823242537  0.274909274691 ? -0.0551132152011  ? 
0.00922671405186  ? 0.239217230065 ? -0.0628287725588   ? 0.154013604954 ? 2.02092694668  ? 0.393891652165    ? 1.39847323048     
? 7.53687577989   ? -4.05017563667   ? 5.02836643244  ? -0.0867640517408  ? 0.0874559481292  ? -0.452655410033  ? 0.386836890031 ? 
0.174698849858    ? 0.795726437695    ? 0.365331952739     ? -0.431641417791  ? -0.0828259446412  ? 
7  'X-RAY DIFFRACTION' ? refined -0.609501084869 -2.82637933772 -63.6995107824  0.269226506605 ? 0.0444063834006   ? 
0.041342825322    ? 0.220936805743 ? -0.0374812895761   ? 0.160777333077 ? 1.13226276734  ? -0.279031323037   ? 0.402458767562    
? 4.10278092044   ? -0.750211066708  ? 1.74469445302  ? 0.101490383762    ? 0.0958529573149  ? -0.090035223532  ? -0.20043664348 ? 
-0.0431860782073  ? 0.0172947803811   ? 0.107939230043     ? 0.0610630235884  ? -0.0567646304061  ? 
8  'X-RAY DIFFRACTION' ? refined -12.4185149197  -13.7430644994 -46.0823276581  0.297749902767 ? -0.0540203726205  ? 
-0.0414546233772  ? 0.253187564227 ? -0.0335472429825   ? 0.278926238071 ? 1.38530232682  ? 0.0338567304723   ? -1.38261564225    
? 1.99353529083   ? -0.795002799993  ? 1.73763331269  ? 0.00506756307115  ? -0.0197156767079 ? -0.135277491224  ? 
-0.00229641362818 ? 0.0425651701546   ? 0.318179937068    ? 0.231179522157     ? -0.143918519673  ? -0.0358116340707  ? 
9  'X-RAY DIFFRACTION' ? refined -20.2304392113  -12.3502268832 -38.2415823738  0.300607329506 ? -0.0782276287043  ? 
-0.0234792766942  ? 0.262930005853 ? -0.0105921038626   ? 0.287398173555 ? 4.55946711629  ? -0.93974820704    ? -0.624220826172   
? 6.61634525661   ? 1.81570876981    ? 3.86357374296  ? -0.0676045714684  ? 0.0172703042773  ? -0.172049060779  ? -0.207465657824 
? -0.260130076766   ? 0.584905194909    ? 0.0854398344446    ? -0.509930576718  ? 0.33051312631     ? 
10 'X-RAY DIFFRACTION' ? refined 7.80767047997   9.24123159828  -41.0978292234  0.187863843669 ? -0.00255760082665 ? 
-0.0641348367697  ? 0.23839499739  ? -0.00100624337472  ? 0.293678354062 ? 6.36148625481  ? -0.00835659950783 ? -4.47474776518    
? 1.38153666219   ? -0.116078634745  ? 7.01644503653  ? -0.0467741114409  ? -0.0742581056353 ? -0.360175431734  ? 0.146833764647 ? 
-0.16874309791    ? -0.161291110995   ? 0.298364651122     ? -0.0148888492653 ? 0.372963821698    ? 
11 'X-RAY DIFFRACTION' ? refined 2.80811979186   12.9176570472  -49.9910330921  0.213744771264 ? -0.00632514862355 ? 
-0.00705367384982 ? 0.170267910942 ? 0.00297995876616   ? 0.144860609093 ? 2.59363021209  ? -0.110350949115   ? 0.621317282286    
? 4.53081574422   ? 0.818446589342   ? 2.98540423903  ? 0.0582690357207   ? -0.0187923071603 ? -0.0126780336327 ? 0.0387431156755 
? -0.0868859749392  ? 0.0185904566838   ? 0.137621704899     ? -0.096615572603  ? 0.0297514966505   ? 
12 'X-RAY DIFFRACTION' ? refined 2.55742646047   7.59125737915  -48.8467325216  0.150062955243 ? 0.0211526422765   ? 
0.00531605658774  ? 0.212668311585 ? 0.00394972030109   ? 0.182187481462 ? 1.51473853303  ? 0.391120109597    ? -1.58712217801    
? 2.72830443484   ? 0.828882316199   ? 7.82313401923  ? -0.00544895361255 ? 0.15043136907    ? 0.0284269618506  ? 0.0086118319289 
? -0.0992775527493  ? -0.0296764418477  ? 0.0437166653041    ? -0.0578579168829 ? 0.0984776171934   ? 
13 'X-RAY DIFFRACTION' ? refined -4.60250840471  5.39560835394  -29.0023373711  0.268697418915 ? -0.0489171863682  ? 
-0.0108417079463  ? 0.238715144922 ? -0.00839945384305  ? 0.242519248137 ? 6.57025735542  ? 3.78084795012     ? -6.45404040974    
? 2.29419715112   ? -4.06551390816   ? 7.34345309469  ? 0.119126043488    ? 0.173563211115   ? 0.41454666597    ? 0.0914398361932 
? 0.176937232389    ? 0.238529150683    ? 0.214060553451     ? -0.145041832846  ? -0.153513007954   ? 
14 'X-RAY DIFFRACTION' ? refined -14.1724998962  -14.4256131773 -25.6190840175  0.299807444359 ? -0.0581571432464  ? 
0.0682046655882   ? 0.285003505239 ? 0.00166986093415   ? 0.257366923063 ? 4.85730212786  ? 3.67004452233     ? 1.67582323666     
? 8.40091072249   ? 2.07965132005    ? 3.54127504059  ? 0.0152976876582   ? -0.0835911818127 ? -0.227413494363  ? -0.045167005797 
? -0.0698543532353  ? 0.0935458163208   ? 0.36726008834      ? -0.230437077285  ? 0.0483904624719   ? 
15 'X-RAY DIFFRACTION' ? refined -11.9384072382  -14.6337178253 -22.5382566239  0.486216757431 ? -0.0744984386475  ? 
0.0127783285232   ? 0.319222882216 ? 0.0392216253126    ? 0.325390634153 ? 1.63517267855  ? 1.71765686534     ? -0.451775334371   
? 6.39846410909   ? 0.164232610246   ? 1.24386532487  ? 0.172952228756    ? -0.303531836149  ? -0.364385344153  ? 0.482751279895 ? 
-0.180303333342   ? 0.0229313970596   ? 0.681294782011     ? -0.1049339361    ? 0.0102542531297   ? 
16 'X-RAY DIFFRACTION' ? refined -32.0805193326  6.75260568258  -7.33584971986  0.349920241692 ? -0.0594004375935  ? 
-0.133051975631   ? 0.371046341515 ? 0.0935834280468    ? 0.273462121943 ? 4.48306866346  ? -2.69101949387    ? -1.04318776982    
? 4.13341305569   ? 0.603949239545   ? 3.21658901756  ? -0.00941545988578 ? 0.333088982417   ? -0.411998777116  ? -0.328713571244 
? -0.0173404439971  ? -0.00660673290745 ? 0.158690625113     ? -0.0264949895893 ? 0.215724344612    ? 
17 'X-RAY DIFFRACTION' ? refined -42.5312680988  13.6673758977  -8.15716172447  0.274328306681 ? -0.0128229584891  ? 
-0.0674465442956  ? 0.491168961186 ? 0.0285233577916    ? 0.354929478772 ? 4.26523565582  ? -1.12492445044    ? -1.94509773462    
? 4.1258218994    ? 0.78499560693    ? 2.86021278915  ? 0.172947378734    ? 0.542641584954   ? -0.0092219472228 ? -0.222582111122 
? -0.298436906297   ? 0.554453809012    ? 0.00648710238178   ? -0.101210466705  ? 0.136553886646    ? 
18 'X-RAY DIFFRACTION' ? refined -33.2865315182  17.6560085924  -0.582364597561 0.314334650744 ? -0.0248416528331  ? 
-0.0884199426341  ? 0.348944555031 ? 0.0757820859337    ? 0.312344551813 ? 2.46610734133  ? -1.20630658124    ? -1.10821025072    
? 4.70021482555   ? 0.125529401976   ? 2.48398960946  ? -0.17079211649    ? 0.0431856028142  ? 0.357073908038   ? 0.148401097867 ? 
-0.0405188224446  ? -0.2810401568     ? -0.0935945600392   ? 0.196576895178   ? 0.0969942714502   ? 
19 'X-RAY DIFFRACTION' ? refined -31.5138446774  20.4945220636  -8.07761772911  0.324874014947 ? -0.063016083402   ? 
-0.0753971851312  ? 0.352655763775 ? 0.129541670429     ? 0.380714752757 ? 2.56337347944  ? -1.89426091292    ? -1.29122091434    
? 4.27904796736   ? -0.26811164483   ? 2.03197068844  ? -0.0848753588271  ? 0.118069784485   ? 0.256540702208   ? -0.318547026949 
? 0.0406420789417   ? -0.312987098779   ? -0.127583795538    ? 0.288907906286   ? 0.0560183457426   ? 
20 'X-RAY DIFFRACTION' ? refined -26.73328284    14.0465172481  -7.98261057505  0.36415568606  ? -0.0424884784729  ? 
-0.0880356277013  ? 0.446376846339 ? 0.115693317378     ? 0.394398636581 ? 3.86225057806  ? -2.31286837608    ? -1.61675764507    
? 4.59019332461   ? -0.577645339087  ? 2.38489885259  ? -0.0622454789355  ? 0.0837995787153  ? 0.450339168348   ? -0.0520093858146 
? -0.105149492073   ? -0.626835325864   ? 0.170396353562     ? 0.5014162401     ? 0.133488275552    ? 
21 'X-RAY DIFFRACTION' ? refined -38.9564522873  14.5384859282  0.432436973285  0.26940351122  ? -0.0566181113708  ? 
-0.073046747556   ? 0.392864404127 ? 0.059912143816     ? 0.327909906897 ? 3.05036551164  ? -1.28107001638    ? -1.19139181243    
? 3.49834577831   ? 0.420127661181   ? 2.10492515682  ? -0.19200707337    ? 0.0484819171432  ? -0.0288328784879 ? 0.242053324452 ? 
0.0262100451503   ? 0.197991792091    ? 0.0759406324434    ? 0.122876179829   ? 0.135227105387    ? 
22 'X-RAY DIFFRACTION' ? refined -22.2824677321  -14.8975616631 -0.177275911036 0.478935113842 ? -0.11166757395    ? 
0.0836892153575   ? 0.465596573112 ? -0.0510690668218   ? 0.427715059277 ? 5.39877682665  ? 0.845878841322    ? -1.00174065864    
? 4.01096335533   ? -0.173280782645  ? 2.53692212461  ? -0.440022960044   ? 0.48726811938    ? -0.636280360447  ? -0.394912376231 
? 0.293533987159    ? -0.137968401189   ? 0.918031911358     ? -0.486746425156  ? 0.311922597221    ? 
23 'X-RAY DIFFRACTION' ? refined -28.0221638125  -12.4884840794 2.31216310039   0.433792274638 ? -0.151350772197   ? 
0.045313557742    ? 0.515041292537 ? -0.00258484634858  ? 0.302875194836 ? 5.49292163356  ? 1.44851423619     ? -1.67482876401    
? 5.50493996973   ? -1.9708913232    ? 3.51437841291  ? -0.342882693273   ? 0.410250621779   ? -0.215471789963  ? -0.182576910313 
? 0.427227589346    ? 0.431285623892    ? 0.526853280668     ? -0.825349290928  ? 0.054717071094    ? 
24 'X-RAY DIFFRACTION' ? refined -29.5794878995  -14.3434584976 4.95509706282   0.458260252921 ? -0.18088673202    ? 0.12277010652 
? 0.495857148809 ? -0.0456816077509   ? 0.457388165418 ? 4.77300966102  ? 1.66719070762     ? -1.03369857787    ? 5.01925380961   
? -1.72641618589   ? 2.87744466436  ? -0.226380114128   ? 0.359852491572   ? -0.540781759128  ? -0.0380851586839  ? 
0.0921307973015   ? 0.481648548814    ? 0.602234314407     ? -0.688968450159  ? 0.00517606672941  ? 
25 'X-RAY DIFFRACTION' ? refined -29.7876796124  -19.7685725006 -2.7240551083   0.823021346586 ? -0.350909657034   ? 0.1114517623 
? 0.647340984975 ? -0.180190021672    ? 0.497022926473 ? 6.37615888454  ? 1.30898608137     ? -1.30107266963    ? 9.33609630666   
? -4.17377810912   ? 5.88402316658  ? -0.490482256515   ? 0.760105384803   ? -0.769475482029  ? -1.01590140682    ? 0.44874520125 
? 0.49160804861     ? 1.11646881952      ? -0.737821077051  ? 0.125719823563    ? 
26 'X-RAY DIFFRACTION' ? refined -33.6614731481  17.5271180671  19.3029833022   0.379313292822 ? -0.0357976491397  ? 
-0.146912375379   ? 0.419606545271 ? 0.0295690020379    ? 0.407321046797 ? 1.27196494983  ? -0.695602141844   ? -0.274796160627   
? 2.17088626467   ? 0.895636210447   ? 1.47639813684  ? -0.169379237468   ? -0.119758831142  ? 0.193588422979   ? 0.0880498674809 
? -0.063273624038   ? -0.409391044166   ? -0.219793116387    ? 0.183883233957   ? 0.189210885382    ? 
27 'X-RAY DIFFRACTION' ? refined -42.0626086924  14.9017079679  17.1923323325   0.339853124646 ? -0.0675158747836  ? 
-0.102385349996   ? 0.315529677828 ? 0.0223986596939    ? 0.335163970401 ? 2.35385583007  ? -1.4169418388     ? -0.664942339008   
? 2.84943519464   ? -1.10047478755   ? 4.14294149027  ? 0.180515727273    ? -0.0915332978153 ? -0.093167034916  ? 0.25909426651 ? 
-0.14791072191    ? -0.012988259275   ? 0.242710639955     ? -0.160250741963  ? -0.00882289554149 ? 
28 'X-RAY DIFFRACTION' ? refined -30.6432839732  0.953354361929 14.7145789071   0.395133555868 ? -0.0684533262052  ? 
-0.018239672627   ? 0.29680604326  ? 0.0307329668412    ? 0.24351266426  ? 2.34695480109  ? -2.15682857646    ? -0.0269329746519  
? 3.82511964568   ? -0.242932928682  ? 0.532324113444 ? -0.151466818179   ? -0.053804639953  ? -0.100258480856  ? -0.0093947141821 
? -0.0362672226426  ? -0.0234718742691  ? 0.208248149074     ? 0.0101188953302  ? 0.201039821217    ? 
29 'X-RAY DIFFRACTION' ? refined -20.3484265619  -14.0819086291 18.1414436713   0.640539602136 ? 0.000792817212361 ? 
0.0741590096406   ? 0.407197557645 ? 0.156751588506     ? 0.403081492233 ? 6.79257468919  ? -2.47175033312    ? -2.73884385094    
? 2.00171229678   ? 1.93167408489    ? 1.98747729811  ? -0.434136440875   ? -0.42133836077   ? -0.684058269121  ? 0.247346295184 ? 
0.201802120236    ? -0.0860404680876  ? 0.179498134924     ? 0.15687723837    ? 0.199763973495    ? 
30 'X-RAY DIFFRACTION' ? refined -11.1783503668  -15.3308896738 15.4104820874   0.484463122521 ? -0.0968086384619  ? 
-0.0147933445697  ? 0.419534154006 ? 0.134623150755     ? 0.649227587842 ? 7.92244509483  ? -5.54793936624    ? -2.50886611429    
? 4.36666143519   ? 2.92025551041    ? 3.54958041891  ? -0.4060185576     ? -0.823701051481  ? -0.030504988527  ? 0.496063289986 ? 
0.372151325668    ? -0.476688807232   ? 0.38285939293      ? 0.299986162726   ? -0.185985428798   ? 
31 'X-RAY DIFFRACTION' ? refined -18.8073340609  -18.9617589543 16.6520169308   0.509077712779 ? -0.0463769078409  ? 
0.0204837989428   ? 0.318534085247 ? 0.107794094018     ? 0.467701312178 ? 5.55686616785  ? -5.50735373973    ? -2.78952543083    
? 7.17229093282   ? 3.30762560581    ? 3.96508118263  ? -0.125161235132   ? -0.133603908647  ? -0.16600952987   ? 0.296331148112 ? 
0.0601690919085   ? -0.366116264664   ? 0.499428914923     ? 0.321299645191   ? 0.0722927789119   ? 
32 'X-RAY DIFFRACTION' ? refined -32.8672109719  -45.0340971646 -38.1608341272  0.230555801316 ? -0.0454607883096  ? 
-0.0620050549206  ? 0.380812903788 ? -0.0843788183255   ? 0.440871320057 ? 1.96910028561  ? 0.437602961809    ? -0.0376846122254  
? 3.48654946623   ? -0.44253235003   ? 2.9634719974   ? -0.0753443427857  ? 0.0323938800344  ? 0.129228332069   ? 
-0.00125287953129 ? 0.221434058822    ? -0.401082551441   ? -0.107939017737    ? 0.477642276961   ? -0.157594382616   ? 
33 'X-RAY DIFFRACTION' ? refined -46.1648992406  -18.4316103029 -44.0341577223  0.785285551633 ? -0.261181972018   ? 
-0.843771777393   ? 0.4743221033   ? -0.2178233986      ? 1.809123565    ? 0.830103746095 ? 0.136419047095    ? 0.501797587239    
? 1.0322598583    ? 0.128361400049   ? 0.401544086671 ? -0.210087267118   ? -0.285008460547  ? 0.550102815737   ? 0.50830358749 ? 
-0.11676575751    ? -0.577257418803   ? -0.207513853708    ? -0.148327896636  ? 0.170483721548    ? 
34 'X-RAY DIFFRACTION' ? refined -57.1630107434  -24.1811377827 -36.2567782624  1.32965723866  ? 0.136116449585    ? 
-0.435027956616   ? 1.01322717871  ? -0.388812951469    ? 0.569357073418 ? 2.68931663639  ? -2.5484185856     ? -0.850836049655   
? 3.3033838089    ? 0.0404928880609  ? 0.928080127303 ? 0.248430449083    ? -1.19819263109   ? 0.33269420185    ? 1.1733158625 ? 
-0.106211094691   ? -0.756979252957   ? 0.543236445878     ? -0.481762347974  ? -0.186861905708   ? 
35 'X-RAY DIFFRACTION' ? refined -42.9890616141  -22.3009797459 -52.0629499085  0.736466998698 ? -0.354179106197   ? 
-0.446618349645   ? 0.297600949063 ? 0.0412905946898    ? 1.67635201104  ? 0.582328171443 ? -0.0391505537335  ? 0.796498569087    
? 3.07830650711   ? 1.22894967131    ? 2.36261928435  ? -0.338624229529   ? 0.17243125399    ? 0.566262499276   ? -0.192272072096 
? 0.0515997392053   ? -1.04142317101    ? -0.604933760895    ? 0.575724587878   ? -0.005788454052   ? 
36 'X-RAY DIFFRACTION' ? refined -61.6094634456  -16.1137802792 -38.1792804393  1.2064478535   ? -0.057653847884   ? 
-0.23690278597    ? 0.7406171743   ? -0.38676573028     ? 1.05691504544  ? 4.74623206258  ? 1.48384189315     ? 1.44446216005     
? 3.28638618368   ? -1.12497813439   ? 3.26507673827  ? -0.163856234315   ? -1.15416144845   ? 1.26129292104    ? 1.38040760563 ? 
-0.280702358893   ? 0.193755612112    ? -0.821850498915    ? -0.508684567936  ? 0.308040191845    ? 
37 'X-RAY DIFFRACTION' ? refined -46.5016493239  -16.1630397322 -37.0376179127  1.33597510371  ? -0.172851354427   ? 
-1.04410259323    ? 0.698043426834 ? -0.383359860303    ? 1.52447257688  ? 2.89456408273  ? 0.773996706443    ? 0.713641131584    
? 1.6859363528    ? 1.1554081266     ? 1.53028836509  ? 0.149726996667    ? -0.462783531222  ? 0.314920407877   ? 0.364332948027 ? 
0.127906051791    ? -0.284658321942   ? 0.0149630643172    ? -0.122118793321  ? 1.00901244691     ? 
38 'X-RAY DIFFRACTION' ? refined -53.355028724   -52.10136753   -54.3296223025  0.363358516163 ? -0.0668201416004  ? 
0.0406132626729   ? 0.319248883961 ? 0.0339109651625    ? 0.286533744887 ? 4.68671172994  ? -1.53448558188    ? 1.26450275979     
? 3.47973527931   ? -0.626640598237  ? 2.70169684669  ? -0.0544093675666  ? 0.475270138212   ? 0.60703504067    ? -0.464779532648 
? -0.0144866079784  ? -0.346899569097   ? -0.000454471217087 ? 0.0689673575125  ? 0.0685189561583   ? 
39 'X-RAY DIFFRACTION' ? refined -50.0988368885  -55.7726402762 -44.5243610245  0.223996224105 ? -0.0497871487229  ? 
-0.0192546377346  ? 0.244260440686 ? 0.00409317387261   ? 0.1377899352   ? 4.38899981535  ? -1.21610523861    ? 0.632554932312    
? 5.40137566374   ? 0.183851379992   ? 3.78016162971  ? -0.0290610453593  ? -0.0429325549496 ? 0.0242929513317  ? 0.139494543765 ? 
-0.0115773796798  ? -0.105505118058   ? -0.161082440417    ? 0.0537337994825  ? 0.0265036780559   ? 
40 'X-RAY DIFFRACTION' ? refined -52.8286340228  -47.2522611311 -48.3250041728  0.26099032179  ? -0.0681882362461  ? 
-0.023125062141   ? 0.243033151879 ? -0.0290851725341   ? 0.175994665155 ? 7.44175789017  ? -3.86012975358    ? 1.95150998575     
? 2.94273442491   ? -0.944960182574  ? 1.18348483696  ? -0.00259293669565 ? 0.351084394774   ? 0.240618332428   ? -0.187668617149 
? -0.0429179777265  ? -0.18815727877    ? -0.0691891385776   ? 0.201652158665   ? -0.0318666917392  ? 
41 'X-RAY DIFFRACTION' ? refined -53.7156000416  -9.85136062254 -50.002082648   1.03040263206  ? -0.104595209554   ? 
-0.577311520413   ? 0.297248117353 ? -0.181020523769    ? 1.62778998693  ? 0.176570061207 ? -0.216193528084   ? -0.138132313084   
? 0.57559572903   ? 0.884852166989   ? 1.7060101587   ? -0.251099432559   ? -0.050155983043  ? 0.02244866584    ? -0.292896116138 
? 0.15869538294     ? -0.392512607321   ? -0.772580893479    ? 0.352115055726   ? -0.0873165904352  ? 
42 'X-RAY DIFFRACTION' ? refined -58.595872466   -21.8480964007 -56.5706384137  0.417953081774 ? -0.0283612912948  ? 
-0.191482938607   ? 0.403613550535 ? 0.0834385467659    ? 0.774605546112 ? 2.81456507887  ? 0.810668852792    ? 0.256042226887    
? 0.438800908599  ? 1.01910374181    ? 4.55621867302  ? 0.0192537950485   ? 0.0286703745594  ? 0.642474676605   ? 0.544223683869 ? 
-0.0221561232336  ? -1.12735033178    ? -0.0955847581563   ? 0.107549478237   ? 0.00276268245565  ? 
43 'X-RAY DIFFRACTION' ? refined -56.5236839516  -25.1791160721 -55.4772739595  0.526737948151 ? -0.15405501618    ? 
-0.159039431567   ? 0.442017963812 ? 0.0958330900402    ? 0.660537400255 ? 1.8177097132   ? 1.33824019464     ? -0.420092628585   
? 6.26037796086   ? -0.957840983134  ? 1.01833809656  ? -0.288061047751   ? 0.308427166604   ? 0.511558959651   ? 0.0622178925238 
? -0.00393428263076 ? -0.85309863569    ? -0.517055782534    ? 0.176298420802   ? 0.321751334348    ? 
44 'X-RAY DIFFRACTION' ? refined -58.6178547912  -12.7467388767 -59.3012514346  0.649409708724 ? -0.15857150088    ? 
-0.217298307014   ? 0.525548761874 ? 0.206012302694     ? 1.19795001921  ? 0.394592380246 ? 1.22505158405     ? -0.106899783524   
? 3.81778860305   ? -0.31673867175   ? 0.104873886434 ? -0.290244247774   ? 0.232873385451   ? 1.09816660769    ? -0.261576062711 
? -0.00287986186893 ? -0.256329018531   ? -0.29716582358     ? 0.268899296304   ? 0.147774284586    ? 
45 'X-RAY DIFFRACTION' ? refined -63.7493714289  39.7118262346  -49.2123862613  0.194886301334 ? 0.0134455300051   ? 
0.051222235498    ? 0.260026374495 ? 0.0482954880367    ? 0.143306833567 ? 4.89184167421  ? 2.71114557209     ? 1.91174792885     
? 6.73420056469   ? 4.18754606627    ? 4.9671649353   ? -0.395385102453   ? 0.293311379841   ? -0.115818801391  ? -1.14599686309 ? 
0.512569212687    ? -0.764515104652   ? -0.171281742686    ? 0.187982798846   ? -0.0871771114216  ? 
46 'X-RAY DIFFRACTION' ? refined -75.1488443868  32.3833585081  -50.0912238803  0.357422624516 ? -0.0371448178301  ? 
-0.0646880361793  ? 0.22077681576  ? 0.0466539450644    ? 0.172698659248 ? 6.45417676039  ? 5.13610678919     ? -2.559924672      
? 7.95550876526   ? -1.3510395302    ? 1.55865528536  ? -0.346102949401   ? 0.599406533711   ? -0.0227713365076 ? -0.464674075743 
? 0.459984908288    ? 0.118262213421    ? 0.0325307888811    ? -0.178806849402  ? -0.0727398981998  ? 
47 'X-RAY DIFFRACTION' ? refined -72.4553201221  38.9074513415  -42.071130152   0.249330787026 ? 0.00206746077063  ? 
0.00283939725043  ? 0.187252767149 ? 0.00730904677835   ? 0.185707561782 ? 3.7652731679   ? 0.521250929287    ? 0.520499393475    
? 1.27053893052   ? -0.448197698772  ? 1.50838457157  ? -0.057504062924   ? -0.12463412765   ? 0.0563143652365  ? 0.00885481197731 
? 0.00161273772603  ? 0.0580400506307   ? -0.0860106597846   ? 0.0244957560224  ? 0.033461952455    ? 
48 'X-RAY DIFFRACTION' ? refined -38.1809140239  39.3020231911  -46.4265676659  0.436923606967 ? 0.14226655033     ? 
0.068630174103    ? 0.745919170373 ? 0.116726531505     ? 0.352948242856 ? 3.55686196431  ? 0.233642828751    ? 0.916569940872    
? 0.0162630868345 ? 0.049827553169   ? 0.365191711883 ? -0.0627037403073  ? 0.295513447401   ? -0.106758876661  ? 0.361523772388 ? 
0.0209928571177   ? -0.0318887995918  ? 0.0120901244717    ? 0.90420824942    ? 0.271116022602    ? 
49 'X-RAY DIFFRACTION' ? refined -41.2183276837  31.9413755305  -45.0039613955  0.430991397166 ? 0.0716221665674   ? 
-0.00590168779263 ? 0.516353529929 ? 0.00564238064443   ? 0.2343707142   ? 5.84678914427  ? -1.55558673242    ? -0.320787073503   
? 3.47809973094   ? -0.646828461009  ? 3.23229999361  ? 0.252448394084    ? 0.622634349142   ? -0.197574302762  ? -0.604243705503 
? -0.222462267021   ? 0.131419505789    ? 0.410678723688     ? 0.650075040972   ? -0.0367469148729  ? 
50 'X-RAY DIFFRACTION' ? refined -37.4410396028  32.6340788025  -53.6484726453  0.666257339341 ? 0.234075733493    ? 
0.101216483648    ? 1.06248659353  ? 0.013489805936     ? 0.573242859989 ? 4.12239492515  ? -4.37040269971    ? 2.1248267588      
? 4.80006147853   ? -1.75267939739   ? 3.13606939249  ? 0.477618169449    ? 0.813555988415   ? 0.0489300053463  ? -1.23442201126 ? 
-0.109061694973   ? -0.529773383279   ? 0.334096831904     ? 1.07822915482    ? -0.101495154925   ? 
51 'X-RAY DIFFRACTION' ? refined -64.3080688512  28.4602033912  -19.8475602662  0.300849226107 ? -0.0707765175249  ? 
-0.0451479653627  ? 0.319648339668 ? 0.00384949820092   ? 0.272603419267 ? 3.99802792604  ? -0.894269971773   ? 0.334104547483    
? 1.43907533584   ? 0.151057094433   ? 1.90724404464  ? 0.0680339879554   ? -0.159638638131  ? 0.153912848733   ? 0.277220930424 ? 
-0.112102888885   ? -0.332056695396   ? -0.0763140737474   ? 0.101201028256   ? -0.00323087420448 ? 
52 'X-RAY DIFFRACTION' ? refined -74.2003823713  30.7867476684  -26.2097147479  0.308690770645 ? -0.0368254755884  ? 
-0.0171936351154  ? 0.287278901341 ? 0.0428582536838    ? 0.241086606981 ? 3.73534404857  ? -3.62177727751    ? -4.42581139375    
? 4.77764559948   ? 4.63522422769    ? 5.31943678424  ? 0.485354004329    ? 0.230848645303   ? 0.345871614551   ? 0.106685223836 ? 
-0.417879510565   ? -0.0676085884396  ? -0.31112168336     ? -0.459292358417  ? 0.134416624503    ? 
53 'X-RAY DIFFRACTION' ? refined -69.9095253209  22.3939167185  -28.0449371936  0.208644245683 ? -0.0333471666422  ? 
-0.00756006988251 ? 0.16367245277  ? 0.0313321269834    ? 0.156892534529 ? 3.78410994903  ? -0.951571627268   ? -0.33189982558    
? 4.35174659777   ? 0.661889378601   ? 5.23711042082  ? 0.100128230667    ? -0.146800846604  ? -0.173531249548  ? 0.0867176987897 
? -0.0741270693612  ? -0.0293989674535  ? 0.116522395627     ? 0.25984238704    ? -0.00167233524393 ? 
54 'X-RAY DIFFRACTION' ? refined -52.79003571    29.5591563893  -31.3317497919  0.28417686451  ? -0.016343625538   ? 
0.0164435617024   ? 0.345001679912 ? 0.0685706006705    ? 0.246828165605 ? 1.5396892231   ? -0.237476651198   ? -0.00245155379907 
? 0.657384570559  ? 0.0633270475536  ? 1.22454913843  ? 0.242738868776    ? 0.175808322048   ? 0.154957917007   ? -0.074825071754 
? -0.213199432816   ? -0.220782696967   ? -0.0908897864826   ? 0.392659321195   ? -0.0321341231961  ? 
55 'X-RAY DIFFRACTION' ? refined -34.8051492823  32.3973436729  -29.4649218319  0.261282613317 ? 0.0886202315014   ? 
-0.0593136072294  ? 0.539692428132 ? 0.0570298284017    ? 0.357333412425 ? 6.78675311691  ? 5.72813690071     ? -3.6769847832     
? 8.79149375609   ? -3.73988250513   ? 6.14381218854  ? 0.174114244412    ? -0.0522173445311 ? 0.35669373838    ? 0.226871640225 ? 
-0.114238916582   ? -0.259106847143   ? -0.11941344325     ? 0.630682802666   ? -0.087776954745   ? 
56 'X-RAY DIFFRACTION' ? refined -39.23262566    32.6633871722  -29.8916316523  0.289516342267 ? -0.0133868704955  ? 
-0.0581464248091  ? 0.48891695795  ? -0.0281695721324   ? 0.287775935964 ? 3.16214556499  ? -0.19922398277    ? 0.0751541227966   
? 4.09472270374   ? -0.465964022934  ? 2.15778333297  ? -0.0599318476032  ? -0.272878562466  ? 0.195751615566   ? 0.21517452457 ? 
0.0484397404742   ? -0.350290740048   ? -0.316555588558    ? 0.499612529957   ? 0.0626559283663   ? 
57 'X-RAY DIFFRACTION' ? refined -26.1932144395  40.3466051063  -34.0997199871  0.450129085219 ? -0.236339916411   ? 
-0.0571905634948  ? 0.95726812586  ? 0.134450213992     ? 0.788410922427 ? 4.06143955349  ? 0.831223612098    ? 0.136017454713    
? 3.23723594056   ? 0.458483683789   ? 0.437029657994 ? 0.0219869034613   ? 0.0391008369192  ? 1.0205152304     ? 0.310358332537 ? 
-0.335882426634   ? -0.677183517857   ? -0.739682926793    ? 1.02722581904    ? 0.214289088883    ? 
58 'X-RAY DIFFRACTION' ? refined -26.0421840247  29.1188274443  -28.2996244261  0.352197809876 ? -0.0193533818148  ? 
-0.0939394771106  ? 0.885394579598 ? 0.0925852116128    ? 0.689719605913 ? 4.30346762983  ? 0.415925693303    ? 0.408331252549    
? 3.01739273405   ? 0.747449508338   ? 0.209398561751 ? 0.0748057854045   ? -0.416747429639  ? -0.0714635048087 ? 0.261332434812 ? 
-0.262204149753   ? -1.04872653217    ? -0.341099097444    ? 0.843654790987   ? 0.178409939384    ? 
59 'X-RAY DIFFRACTION' ? refined -0.8724931884   12.1176586842  -9.59150061947  0.220021591231 ? -0.0157471856522  ? 
-0.0276357118111  ? 0.300103541643 ? 0.00107212178905   ? 0.221423249572 ? 5.93691030655  ? 4.13161821061     ? -6.42259493476    
? 5.06005710315   ? -5.79672966464   ? 9.51953160854  ? 0.0497624492351   ? -0.0888896855459 ? 0.0552496068274  ? 0.223847643874 ? 
0.0146622466851   ? 0.15547518791     ? -0.102097950743    ? -0.0472768720127 ? -0.12159774371    ? 
60 'X-RAY DIFFRACTION' ? refined 4.98622617975   6.34210967752  -7.08884157583  0.254680353793 ? -0.0538961029374  ? 
-0.00853337121059 ? 0.298872303429 ? 0.0464252599391    ? 0.183612910017 ? 2.53677391445  ? -0.101637104922   ? -0.630487820646   
? 2.3649863038    ? 0.999926156178   ? 2.78021925013  ? 0.0373109633226   ? -0.397443370014  ? -0.0473437497187 ? 0.120071214645 ? 
-0.0443772600786  ? 0.00219336433359  ? 0.165197755346     ? -0.0268200143374 ? 0.0196184304762   ? 
61 'X-RAY DIFFRACTION' ? refined -10.7586355665  22.355337439   17.8472704033   0.42465363853  ? -0.0280917062631  ? 
-0.0241436187358  ? 0.979722623816 ? -0.279358103411    ? 0.645153194037 ? 2.05521305945  ? -1.05835847304    ? -1.24393732555    
? 0.680461946051  ? 0.205059768786   ? 2.23139325194  ? -0.115541791485   ? 0.0138440607296  ? 0.32119350377    ? 0.5776421045 ? 
-0.718738381678   ? 0.916977609937    ? 0.26797490683      ? -0.808807757779  ? 0.77672362554     ? 
62 'X-RAY DIFFRACTION' ? refined -4.08234408435  24.3764017043  15.2956288863   0.443660062722 ? 0.0196847426612   ? 
-0.0489929045323  ? 0.943092410083 ? -0.266951823345    ? 0.555654356581 ? 5.12947304197  ? -1.71433075695    ? -0.0145093540788  
? 5.17514055474   ? -0.369793492623  ? 3.92038178169  ? -0.397343754446   ? 0.0499529870039  ? 0.215091950389   ? 0.124084785746 ? 
-0.179398653343   ? 0.580592054737    ? -0.161705597944    ? -0.533799277979  ? 0.626807995414    ? 
63 'X-RAY DIFFRACTION' ? refined -1.97525517141  33.0209018895  18.3532888119   0.360573878816 ? 0.0635782978338   ? 
-0.115945916562   ? 0.837819882652 ? -0.192658573609    ? 0.780121354092 ? 5.4071044223   ? -1.18951089974    ? 0.402736595349    
? 2.46501494319   ? 0.875338035761   ? 4.25126620963  ? -0.289410329222   ? 0.0849686289403  ? 1.14659338111    ? 0.402870076644 ? 
-0.257287459569   ? 0.113000225976    ? -0.33084361641     ? -0.413878240363  ? 0.4947915454      ? 
64 'X-RAY DIFFRACTION' ? refined -10.7061148911  30.7951443384  11.6408873037   0.456795294328 ? 0.0416147200511   ? 
-0.157891443509   ? 1.05237598146  ? -0.242717850354    ? 0.841633655281 ? 2.36252495573  ? 0.199141327822    ? -0.0746665766467  
? 7.4227230559    ? 0.586559904832   ? 2.73615160313  ? -0.133077088432   ? 0.905024594718   ? 0.644321166356   ? -0.572772338147 
? -0.32711982522    ? 1.15536834917     ? -0.30171954964     ? -0.730285988507  ? 0.419282125293    ? 
65 'X-RAY DIFFRACTION' ? refined 24.8808818472   11.2802472951  8.46310148744   0.399563087234 ? 0.00232570617029  ? 
-0.0779632176703  ? 0.536386988746 ? 0.119414198206     ? 0.276324824074 ? 1.83576004733  ? -1.65475685599    ? -0.600847089875   
? 2.70297954752   ? -0.810420898644  ? 1.83249385405  ? -0.161705152288   ? -0.451202360142  ? -0.0788556877444 ? 0.19133749003 ? 
0.102964648032    ? 0.125303627342    ? 0.267000430222     ? 0.320562342584   ? 0.163623167315    ? 
66 'X-RAY DIFFRACTION' ? refined 22.2009305923   7.08365336689  -2.37975941537  0.316195146389 ? -0.00150701904656 ? 
-0.0681716169032  ? 0.463110693015 ? 0.0701126947741    ? 0.226534372547 ? 4.45233262963  ? -1.41131569106    ? -0.013705887582   
? 5.14123836257   ? 1.52156665981    ? 1.31488669411  ? 0.254576335745    ? -0.182635426671  ? -0.208061604529  ? 0.2091852276 ? 
-0.160070778618   ? -0.165274718655   ? 0.172814686196     ? -0.0788375873969 ? -0.0538484274344  ? 
67 'X-RAY DIFFRACTION' ? refined 23.8256209173   16.5088188278  -1.80785862272  0.2756321838   ? -0.0410336666607  ? 
-0.0749230125639  ? 0.381408547904 ? 0.0648526843742    ? 0.25886920314  ? 3.85630662918  ? 0.363929123662    ? 0.374977897915    
? 4.60901924863   ? 1.17445415204    ? 1.61836108677  ? -0.0477495672694  ? -0.213304299738  ? 0.161439030991   ? 0.0559616379472 
? -0.0374863442212  ? -0.205045354017   ? -0.0581697705243   ? 0.142191742237   ? 0.0708285281763   ? 
68 'X-RAY DIFFRACTION' ? refined 20.3978175085   19.0713019     4.92371056827   0.309632321441 ? -0.0550858287501  ? 
-0.0906447148795  ? 0.489411791136 ? 0.0636980624674    ? 0.307917883869 ? 2.63221990093  ? -0.410648883551   ? -0.0587288101769  
? 1.37543373306   ? 2.6068364362     ? 5.13947180592  ? -0.202119601684   ? -0.300150110667  ? 0.22814336883    ? -0.0308900062505 
? 0.0931509960044   ? -0.0255656489547  ? -0.2241126854      ? 0.413856141608   ? 0.0745748090137   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  J 91  L5 91  ? J 114 L5 112 ? ? 
;chain 'L5' and (resid 91 through 112 )
;
2  'X-RAY DIFFRACTION' 2  J 115 L5 113 ? J 151 L5 149 ? ? 
;chain 'L5' and (resid 113 through 149 )
;
3  'X-RAY DIFFRACTION' 3  J 152 L5 150 ? J 175 L5 173 ? ? 
;chain 'L5' and (resid 150 through 173 )
;
4  'X-RAY DIFFRACTION' 4  J 176 L5 174 ? J 198 L5 196 ? ? 
;chain 'L5' and (resid 174 through 196 )
;
5  'X-RAY DIFFRACTION' 5  J 199 L5 197 ? J 214 L5 212 ? ? 
;chain 'L5' and (resid 197 through 212 )
;
6  'X-RAY DIFFRACTION' 6  A 1   H  1   ? A 17  H  17  ? ? 
;chain 'H' and (resid 1 through 17 )
;
7  'X-RAY DIFFRACTION' 7  A 18  H  18  ? A 112 H  108 ? ? 
;chain 'H' and (resid 18 through 108 )
;
8  'X-RAY DIFFRACTION' 8  A 113 H  109 ? A 140 H  142 ? ? 
;chain 'H' and (resid 109 through 142 )
;
9  'X-RAY DIFFRACTION' 9  A 141 H  143 ? A 220 H  222 ? ? 
;chain 'H' and (resid 143 through 222 )
;
10 'X-RAY DIFFRACTION' 10 B 1   L  1   ? B 25  L  25  ? ? 
;chain 'L' and (resid 1 through 25 )
;
11 'X-RAY DIFFRACTION' 11 B 26  L  26  ? B 75  L  75  ? ? 
;chain 'L' and (resid 26 through 75 )
;
12 'X-RAY DIFFRACTION' 12 B 76  L  76  ? B 100 L  100 ? ? 
;chain 'L' and (resid 76 through 100 )
;
13 'X-RAY DIFFRACTION' 13 B 101 L  101 ? B 112 L  112 ? ? 
;chain 'L' and (resid 101 through 112 )
;
14 'X-RAY DIFFRACTION' 14 B 113 L  113 ? B 149 L  149 ? ? 
;chain 'L' and (resid 113 through 149 )
;
15 'X-RAY DIFFRACTION' 15 B 150 L  150 ? B 212 L  212 ? ? 
;chain 'L' and (resid 150 through 212 )
;
16 'X-RAY DIFFRACTION' 16 C 1   H2 1   ? C 17  H2 17  ? ? 
;chain 'H2' and (resid 1 through 17 )
;
17 'X-RAY DIFFRACTION' 17 C 18  H2 18  ? C 33  H2 33  ? ? 
;chain 'H2' and (resid 18 through 33 )
;
18 'X-RAY DIFFRACTION' 18 C 34  H2 34  ? C 57  H2 57  ? ? 
;chain 'H2' and (resid 34 through 57 )
;
19 'X-RAY DIFFRACTION' 19 C 58  H2 58  ? C 76  H2 76  ? ? 
;chain 'H2' and (resid 58 through 76 )
;
20 'X-RAY DIFFRACTION' 20 C 77  H2 77  ? C 91  H2 91  ? ? 
;chain 'H2' and (resid 77 through 91 )
;
21 'X-RAY DIFFRACTION' 21 C 92  H2 92  ? C 119 H2 119 ? ? 
;chain 'H2' and (resid 92 through 119 )
;
22 'X-RAY DIFFRACTION' 22 C 120 H2 120 ? C 137 H2 142 ? ? 
;chain 'H2' and (resid 120 through 142 )
;
23 'X-RAY DIFFRACTION' 23 C 138 H2 143 ? C 160 H2 165 ? ? 
;chain 'H2' and (resid 143 through 165 )
;
24 'X-RAY DIFFRACTION' 24 C 161 H2 166 ? C 206 H2 211 ? ? 
;chain 'H2' and (resid 166 through 211 )
;
25 'X-RAY DIFFRACTION' 25 C 207 H2 212 ? C 217 H2 222 ? ? 
;chain 'H2' and (resid 212 through 222 )
;
26 'X-RAY DIFFRACTION' 26 D 1   L2 1   ? D 38  L2 38  ? ? 
;chain 'L2' and (resid 1 through 38 )
;
27 'X-RAY DIFFRACTION' 27 D 39  L2 39  ? D 75  L2 75  ? ? 
;chain 'L2' and (resid 39 through 75 )
;
28 'X-RAY DIFFRACTION' 28 D 76  L2 76  ? D 127 L2 127 ? ? 
;chain 'L2' and (resid 76 through 127 )
;
29 'X-RAY DIFFRACTION' 29 D 128 L2 128 ? D 149 L2 149 ? ? 
;chain 'L2' and (resid 128 through 149 )
;
30 'X-RAY DIFFRACTION' 30 D 150 L2 150 ? D 162 L2 162 ? ? 
;chain 'L2' and (resid 150 through 162 )
;
31 'X-RAY DIFFRACTION' 31 D 163 L2 163 ? D 213 L2 213 ? ? 
;chain 'L2' and (resid 163 through 213 )
;
32 'X-RAY DIFFRACTION' 32 E 1   H3 1   ? E 119 H3 119 ? ? 
;chain 'H3' and (resid 1 through 119 )
;
33 'X-RAY DIFFRACTION' 33 E 120 H3 120 ? E 155 H3 162 ? ? 
;chain 'H3' and (resid 120 through 162 )
;
34 'X-RAY DIFFRACTION' 34 E 156 H3 163 ? E 166 H3 173 ? ? 
;chain 'H3' and (resid 163 through 173 )
;
35 'X-RAY DIFFRACTION' 35 E 167 H3 174 ? E 178 H3 185 ? ? 
;chain 'H3' and (resid 174 through 185 )
;
36 'X-RAY DIFFRACTION' 36 E 179 H3 186 ? E 195 H3 202 ? ? 
;chain 'H3' and (resid 186 through 202 )
;
37 'X-RAY DIFFRACTION' 37 E 196 H3 203 ? E 215 H3 222 ? ? 
;chain 'H3' and (resid 203 through 222 )
;
38 'X-RAY DIFFRACTION' 38 F 1   L3 1   ? F 25  L3 25  ? ? 
;chain 'L3' and (resid 1 through 25 )
;
39 'X-RAY DIFFRACTION' 39 F 26  L3 26  ? F 75  L3 75  ? ? 
;chain 'L3' and (resid 26 through 75 )
;
40 'X-RAY DIFFRACTION' 40 F 76  L3 76  ? F 114 L3 112 ? ? 
;chain 'L3' and (resid 76 through 112 )
;
41 'X-RAY DIFFRACTION' 41 F 115 L3 113 ? F 129 L3 127 ? ? 
;chain 'L3' and (resid 113 through 127 )
;
42 'X-RAY DIFFRACTION' 42 F 130 L3 128 ? F 151 L3 149 ? ? 
;chain 'L3' and (resid 128 through 149 )
;
43 'X-RAY DIFFRACTION' 43 F 152 L3 150 ? F 175 L3 173 ? ? 
;chain 'L3' and (resid 150 through 173 )
;
44 'X-RAY DIFFRACTION' 44 F 176 L3 174 ? F 214 L3 212 ? ? 
;chain 'L3' and (resid 174 through 212 )
;
45 'X-RAY DIFFRACTION' 45 G 1   H4 1   ? G 17  H4 17  ? ? 
;chain 'H4' and (resid 1 through 17 )
;
46 'X-RAY DIFFRACTION' 46 G 18  H4 18  ? G 33  H4 33  ? ? 
;chain 'H4' and (resid 18 through 33 )
;
47 'X-RAY DIFFRACTION' 47 G 34  H4 34  ? G 119 H4 119 ? ? 
;chain 'H4' and (resid 34 through 119 )
;
48 'X-RAY DIFFRACTION' 48 G 120 H4 120 ? G 137 H4 142 ? ? 
;chain 'H4' and (resid 120 through 142 )
;
49 'X-RAY DIFFRACTION' 49 G 138 H4 143 ? G 206 H4 211 ? ? 
;chain 'H4' and (resid 143 through 211 )
;
50 'X-RAY DIFFRACTION' 50 G 207 H4 212 ? G 217 H4 222 ? ? 
;chain 'H4' and (resid 212 through 222 )
;
51 'X-RAY DIFFRACTION' 51 H 1   L4 1   ? H 25  L4 25  ? ? 
;chain 'L4' and (resid 1 through 25 )
;
52 'X-RAY DIFFRACTION' 52 H 26  L4 26  ? H 38  L4 38  ? ? 
;chain 'L4' and (resid 26 through 38 )
;
53 'X-RAY DIFFRACTION' 53 H 39  L4 39  ? H 75  L4 75  ? ? 
;chain 'L4' and (resid 39 through 75 )
;
54 'X-RAY DIFFRACTION' 54 H 76  L4 76  ? H 127 L4 127 ? ? 
;chain 'L4' and (resid 76 through 127 )
;
55 'X-RAY DIFFRACTION' 55 H 128 L4 128 ? H 149 L4 149 ? ? 
;chain 'L4' and (resid 128 through 149 )
;
56 'X-RAY DIFFRACTION' 56 H 150 L4 150 ? H 173 L4 173 ? ? 
;chain 'L4' and (resid 150 through 173 )
;
57 'X-RAY DIFFRACTION' 57 H 174 L4 174 ? H 196 L4 196 ? ? 
;chain 'L4' and (resid 174 through 196 )
;
58 'X-RAY DIFFRACTION' 58 H 197 L4 197 ? H 212 L4 212 ? ? 
;chain 'L4' and (resid 197 through 212 )
;
59 'X-RAY DIFFRACTION' 59 I 1   H5 1   ? I 35  H5 33  ? ? 
;chain 'H5' and (resid 1 through 33 )
;
60 'X-RAY DIFFRACTION' 60 I 36  H5 34  ? I 121 H5 119 ? ? 
;chain 'H5' and (resid 34 through 119 )
;
61 'X-RAY DIFFRACTION' 61 I 122 H5 120 ? I 138 H5 142 ? ? 
;chain 'H5' and (resid 120 through 142 )
;
62 'X-RAY DIFFRACTION' 62 I 139 H5 143 ? I 179 H5 183 ? ? 
;chain 'H5' and (resid 143 through 183 )
;
63 'X-RAY DIFFRACTION' 63 I 180 H5 184 ? I 193 H5 197 ? ? 
;chain 'H5' and (resid 184 through 197 )
;
64 'X-RAY DIFFRACTION' 64 I 194 H5 198 ? I 217 H5 221 ? ? 
;chain 'H5' and (resid 198 through 221 )
;
65 'X-RAY DIFFRACTION' 65 J 1   L5 1   ? J 25  L5 25  ? ? 
;chain 'L5' and (resid 1 through 25 )
;
66 'X-RAY DIFFRACTION' 66 J 26  L5 26  ? J 38  L5 38  ? ? 
;chain 'L5' and (resid 26 through 38 )
;
67 'X-RAY DIFFRACTION' 67 J 39  L5 39  ? J 75  L5 75  ? ? 
;chain 'L5' and (resid 39 through 75 )
;
68 'X-RAY DIFFRACTION' 68 J 76  L5 76  ? J 90  L5 90  ? ? 
;chain 'L5' and (resid 76 through 90 )
;
# 
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      ? ? ? '1.18rc1 3776' 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .              2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE      ? ? ? .              3 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? .              5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot        ? ? ? .              6 
# 
_pdbx_entry_details.entry_id                 7T1X 
_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 O3  D  BXY 2  ? ? C2 D  BXY 3   ? ? 2.07 
2 1 C3  E  BXY 2  ? ? C1 E  BXY 3   ? ? 2.08 
3 1 O3  A  BXY 2  ? ? C2 A  BXY 3   ? ? 2.12 
4 1 O3  E  BXY 2  ? ? C2 E  BXY 3   ? ? 2.13 
5 1 OE1 H3 GLN 39 ? ? O  H3 HOH 501 ? ? 2.15 
6 1 N   L4 GLU 1  ? ? O  L4 HOH 301 ? ? 2.15 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP H  99  ? ? -118.30 -75.52  
2  1 ARG H  102 ? ? 55.51   -134.95 
3  1 LYS H  107 ? ? -123.42 -70.56  
4  1 ARG L  30  ? ? 53.97   -115.22 
5  1 ALA L  51  ? ? 71.68   -40.82  
6  1 TRP L  94  ? ? 59.23   -142.98 
7  1 ASP H2 99  ? ? -116.73 -74.42  
8  1 ARG H2 102 ? ? 53.51   -135.34 
9  1 LYS H2 107 ? ? -124.17 -74.51  
10 1 ARG L2 30  ? ? 56.40   -112.52 
11 1 ALA L2 51  ? ? 72.79   -42.03  
12 1 TRP L2 94  ? ? 57.96   -143.74 
13 1 ASP H3 99  ? ? -116.44 -78.99  
14 1 ARG H3 102 ? ? 52.10   -135.29 
15 1 LYS H3 107 ? ? -125.43 -71.70  
16 1 ARG L3 30  ? ? 55.71   -112.65 
17 1 ALA L3 51  ? ? 73.39   -40.27  
18 1 TRP L3 94  ? ? 57.65   -146.01 
19 1 ASP H4 99  ? ? -119.79 -78.32  
20 1 ARG H4 102 ? ? 53.60   -133.75 
21 1 LYS H4 107 ? ? -122.46 -70.83  
22 1 ARG L4 30  ? ? 53.47   -115.11 
23 1 ALA L4 51  ? ? 73.70   -41.94  
24 1 TRP L4 94  ? ? 57.09   -143.37 
25 1 ARG L4 210 ? ? -58.17  108.44  
26 1 ASP H5 99  ? ? -117.01 -72.14  
27 1 ARG H5 102 ? ? 51.58   -134.93 
28 1 LYS H5 107 ? ? -123.79 -76.61  
29 1 ASP H5 152 ? ? 60.65   60.64   
30 1 ARG L5 30  ? ? 56.08   -111.26 
31 1 ALA L5 51  ? ? 72.88   -41.95  
32 1 TRP L5 94  ? ? 59.06   -144.96 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 H  LYS 209 ? CG  ? A LYS 209 CG  
2   1 Y 1 H  LYS 209 ? CD  ? A LYS 209 CD  
3   1 Y 1 H  LYS 209 ? CE  ? A LYS 209 CE  
4   1 Y 1 H  LYS 209 ? NZ  ? A LYS 209 NZ  
5   1 Y 1 H  LYS 214 ? CG  ? A LYS 214 CG  
6   1 Y 1 H  LYS 214 ? CD  ? A LYS 214 CD  
7   1 Y 1 H  LYS 214 ? CE  ? A LYS 214 CE  
8   1 Y 1 H  LYS 214 ? NZ  ? A LYS 214 NZ  
9   1 Y 1 H  LYS 222 ? CG  ? A LYS 222 CG  
10  1 Y 1 H  LYS 222 ? CD  ? A LYS 222 CD  
11  1 Y 1 H  LYS 222 ? CE  ? A LYS 222 CE  
12  1 Y 1 H  LYS 222 ? NZ  ? A LYS 222 NZ  
13  1 Y 1 L  GLN 99  ? CG  ? B GLN 99  CG  
14  1 Y 1 L  GLN 99  ? CD  ? B GLN 99  CD  
15  1 Y 1 L  GLN 99  ? OE1 ? B GLN 99  OE1 
16  1 Y 1 L  GLN 99  ? NE2 ? B GLN 99  NE2 
17  1 Y 1 L  LYS 148 ? CG  ? B LYS 148 CG  
18  1 Y 1 L  LYS 148 ? CD  ? B LYS 148 CD  
19  1 Y 1 L  LYS 148 ? CE  ? B LYS 148 CE  
20  1 Y 1 L  LYS 148 ? NZ  ? B LYS 148 NZ  
21  1 Y 1 L  LYS 189 ? CG  ? B LYS 189 CG  
22  1 Y 1 L  LYS 189 ? CD  ? B LYS 189 CD  
23  1 Y 1 L  LYS 189 ? CE  ? B LYS 189 CE  
24  1 Y 1 L  LYS 189 ? NZ  ? B LYS 189 NZ  
25  1 Y 1 L  GLU 212 ? CG  ? B GLU 212 CG  
26  1 Y 1 L  GLU 212 ? CD  ? B GLU 212 CD  
27  1 Y 1 L  GLU 212 ? OE1 ? B GLU 212 OE1 
28  1 Y 1 L  GLU 212 ? OE2 ? B GLU 212 OE2 
29  1 Y 1 H2 ARG 13  ? CG  ? C ARG 13  CG  
30  1 Y 1 H2 ARG 13  ? CD  ? C ARG 13  CD  
31  1 Y 1 H2 ARG 13  ? NE  ? C ARG 13  NE  
32  1 Y 1 H2 ARG 13  ? CZ  ? C ARG 13  CZ  
33  1 Y 1 H2 ARG 13  ? NH1 ? C ARG 13  NH1 
34  1 Y 1 H2 ARG 13  ? NH2 ? C ARG 13  NH2 
35  1 Y 1 H2 SER 195 ? OG  ? C SER 195 OG  
36  1 Y 1 H2 THR 199 ? OG1 ? C THR 199 OG1 
37  1 Y 1 H2 THR 199 ? CG2 ? C THR 199 CG2 
38  1 Y 1 H2 LYS 209 ? CG  ? C LYS 209 CG  
39  1 Y 1 H2 LYS 209 ? CD  ? C LYS 209 CD  
40  1 Y 1 H2 LYS 209 ? CE  ? C LYS 209 CE  
41  1 Y 1 H2 LYS 209 ? NZ  ? C LYS 209 NZ  
42  1 Y 1 H2 LYS 214 ? CG  ? C LYS 214 CG  
43  1 Y 1 H2 LYS 214 ? CD  ? C LYS 214 CD  
44  1 Y 1 H2 LYS 214 ? CE  ? C LYS 214 CE  
45  1 Y 1 H2 LYS 214 ? NZ  ? C LYS 214 NZ  
46  1 Y 1 H2 ARG 218 ? CG  ? C ARG 218 CG  
47  1 Y 1 H2 ARG 218 ? CD  ? C ARG 218 CD  
48  1 Y 1 H2 ARG 218 ? NE  ? C ARG 218 NE  
49  1 Y 1 H2 ARG 218 ? CZ  ? C ARG 218 CZ  
50  1 Y 1 H2 ARG 218 ? NH1 ? C ARG 218 NH1 
51  1 Y 1 H2 ARG 218 ? NH2 ? C ARG 218 NH2 
52  1 Y 1 H2 GLU 220 ? CG  ? C GLU 220 CG  
53  1 Y 1 H2 GLU 220 ? CD  ? C GLU 220 CD  
54  1 Y 1 H2 GLU 220 ? OE1 ? C GLU 220 OE1 
55  1 Y 1 H2 GLU 220 ? OE2 ? C GLU 220 OE2 
56  1 Y 1 H2 LYS 222 ? CG  ? C LYS 222 CG  
57  1 Y 1 H2 LYS 222 ? CD  ? C LYS 222 CD  
58  1 Y 1 H2 LYS 222 ? CE  ? C LYS 222 CE  
59  1 Y 1 H2 LYS 222 ? NZ  ? C LYS 222 NZ  
60  1 Y 1 L2 GLU 1   ? CG  ? D GLU 1   CG  
61  1 Y 1 L2 GLU 1   ? CD  ? D GLU 1   CD  
62  1 Y 1 L2 GLU 1   ? OE1 ? D GLU 1   OE1 
63  1 Y 1 L2 GLU 1   ? OE2 ? D GLU 1   OE2 
64  1 Y 1 L2 GLU 122 ? CG  ? D GLU 122 CG  
65  1 Y 1 L2 GLU 122 ? CD  ? D GLU 122 CD  
66  1 Y 1 L2 GLU 122 ? OE1 ? D GLU 122 OE1 
67  1 Y 1 L2 GLU 122 ? OE2 ? D GLU 122 OE2 
68  1 Y 1 L2 LYS 125 ? CG  ? D LYS 125 CG  
69  1 Y 1 L2 LYS 125 ? CD  ? D LYS 125 CD  
70  1 Y 1 L2 LYS 125 ? CE  ? D LYS 125 CE  
71  1 Y 1 L2 LYS 125 ? NZ  ? D LYS 125 NZ  
72  1 Y 1 L2 LYS 144 ? CG  ? D LYS 144 CG  
73  1 Y 1 L2 LYS 144 ? CD  ? D LYS 144 CD  
74  1 Y 1 L2 LYS 144 ? CE  ? D LYS 144 CE  
75  1 Y 1 L2 LYS 144 ? NZ  ? D LYS 144 NZ  
76  1 Y 1 L2 LYS 148 ? CG  ? D LYS 148 CG  
77  1 Y 1 L2 LYS 148 ? CD  ? D LYS 148 CD  
78  1 Y 1 L2 LYS 148 ? CE  ? D LYS 148 CE  
79  1 Y 1 L2 LYS 148 ? NZ  ? D LYS 148 NZ  
80  1 Y 1 L2 LYS 168 ? CG  ? D LYS 168 CG  
81  1 Y 1 L2 LYS 168 ? CD  ? D LYS 168 CD  
82  1 Y 1 L2 LYS 168 ? CE  ? D LYS 168 CE  
83  1 Y 1 L2 LYS 168 ? NZ  ? D LYS 168 NZ  
84  1 Y 1 L2 CYS 213 ? SG  ? D CYS 213 SG  
85  1 Y 1 H3 LYS 113 ? CG  ? E LYS 113 CG  
86  1 Y 1 H3 LYS 113 ? CD  ? E LYS 113 CD  
87  1 Y 1 H3 LYS 113 ? CE  ? E LYS 113 CE  
88  1 Y 1 H3 LYS 113 ? NZ  ? E LYS 113 NZ  
89  1 Y 1 H3 LYS 125 ? CG  ? E LYS 125 CG  
90  1 Y 1 H3 LYS 125 ? CD  ? E LYS 125 CD  
91  1 Y 1 H3 LYS 125 ? CE  ? E LYS 125 CE  
92  1 Y 1 H3 LYS 125 ? NZ  ? E LYS 125 NZ  
93  1 Y 1 H3 LEU 178 ? CG  ? E LEU 178 CG  
94  1 Y 1 H3 LEU 178 ? CD1 ? E LEU 178 CD1 
95  1 Y 1 H3 LEU 178 ? CD2 ? E LEU 178 CD2 
96  1 Y 1 H3 ASN 207 ? CG  ? E ASN 207 CG  
97  1 Y 1 H3 ASN 207 ? OD1 ? E ASN 207 OD1 
98  1 Y 1 H3 ASN 207 ? ND2 ? E ASN 207 ND2 
99  1 Y 1 H3 LYS 209 ? CG  ? E LYS 209 CG  
100 1 Y 1 H3 LYS 209 ? CD  ? E LYS 209 CD  
101 1 Y 1 H3 LYS 209 ? CE  ? E LYS 209 CE  
102 1 Y 1 H3 LYS 209 ? NZ  ? E LYS 209 NZ  
103 1 Y 1 H3 ASN 212 ? CG  ? E ASN 212 CG  
104 1 Y 1 H3 ASN 212 ? OD1 ? E ASN 212 OD1 
105 1 Y 1 H3 ASN 212 ? ND2 ? E ASN 212 ND2 
106 1 Y 1 H3 LYS 214 ? CG  ? E LYS 214 CG  
107 1 Y 1 H3 LYS 214 ? CD  ? E LYS 214 CD  
108 1 Y 1 H3 LYS 214 ? CE  ? E LYS 214 CE  
109 1 Y 1 H3 LYS 214 ? NZ  ? E LYS 214 NZ  
110 1 Y 1 H3 LYS 217 ? CG  ? E LYS 217 CG  
111 1 Y 1 H3 LYS 217 ? CD  ? E LYS 217 CD  
112 1 Y 1 H3 LYS 217 ? CE  ? E LYS 217 CE  
113 1 Y 1 H3 LYS 217 ? NZ  ? E LYS 217 NZ  
114 1 Y 1 H3 ARG 218 ? CG  ? E ARG 218 CG  
115 1 Y 1 H3 ARG 218 ? CD  ? E ARG 218 CD  
116 1 Y 1 H3 ARG 218 ? NE  ? E ARG 218 NE  
117 1 Y 1 H3 ARG 218 ? CZ  ? E ARG 218 CZ  
118 1 Y 1 H3 ARG 218 ? NH1 ? E ARG 218 NH1 
119 1 Y 1 H3 ARG 218 ? NH2 ? E ARG 218 NH2 
120 1 Y 1 H3 GLU 220 ? CG  ? E GLU 220 CG  
121 1 Y 1 H3 GLU 220 ? CD  ? E GLU 220 CD  
122 1 Y 1 H3 GLU 220 ? OE1 ? E GLU 220 OE1 
123 1 Y 1 H3 GLU 220 ? OE2 ? E GLU 220 OE2 
124 1 Y 1 H3 LYS 222 ? CG  ? E LYS 222 CG  
125 1 Y 1 H3 LYS 222 ? CD  ? E LYS 222 CD  
126 1 Y 1 H3 LYS 222 ? CE  ? E LYS 222 CE  
127 1 Y 1 H3 LYS 222 ? NZ  ? E LYS 222 NZ  
128 1 Y 1 L3 GLU 1   ? CG  ? F GLU 1   CG  
129 1 Y 1 L3 GLU 1   ? CD  ? F GLU 1   CD  
130 1 Y 1 L3 GLU 1   ? OE1 ? F GLU 1   OE1 
131 1 Y 1 L3 GLU 1   ? OE2 ? F GLU 1   OE2 
132 1 Y 1 L3 ARG 24  ? CG  ? F ARG 24  CG  
133 1 Y 1 L3 ARG 24  ? CD  ? F ARG 24  CD  
134 1 Y 1 L3 ARG 24  ? NE  ? F ARG 24  NE  
135 1 Y 1 L3 ARG 24  ? CZ  ? F ARG 24  CZ  
136 1 Y 1 L3 ARG 24  ? NH1 ? F ARG 24  NH1 
137 1 Y 1 L3 ARG 24  ? NH2 ? F ARG 24  NH2 
138 1 Y 1 L3 LYS 102 ? CG  ? F LYS 102 CG  
139 1 Y 1 L3 LYS 102 ? CD  ? F LYS 102 CD  
140 1 Y 1 L3 LYS 102 ? CE  ? F LYS 102 CE  
141 1 Y 1 L3 LYS 102 ? NZ  ? F LYS 102 NZ  
142 1 Y 1 L3 ASP 121 ? CG  ? F ASP 121 CG  
143 1 Y 1 L3 ASP 121 ? OD1 ? F ASP 121 OD1 
144 1 Y 1 L3 ASP 121 ? OD2 ? F ASP 121 OD2 
145 1 Y 1 L3 LYS 125 ? CG  ? F LYS 125 CG  
146 1 Y 1 L3 LYS 125 ? CD  ? F LYS 125 CD  
147 1 Y 1 L3 LYS 125 ? CE  ? F LYS 125 CE  
148 1 Y 1 L3 LYS 125 ? NZ  ? F LYS 125 NZ  
149 1 Y 1 L3 LYS 144 ? CG  ? F LYS 144 CG  
150 1 Y 1 L3 LYS 144 ? CD  ? F LYS 144 CD  
151 1 Y 1 L3 LYS 144 ? CE  ? F LYS 144 CE  
152 1 Y 1 L3 LYS 144 ? NZ  ? F LYS 144 NZ  
153 1 Y 1 L3 GLN 146 ? CG  ? F GLN 146 CG  
154 1 Y 1 L3 GLN 146 ? CD  ? F GLN 146 CD  
155 1 Y 1 L3 GLN 146 ? OE1 ? F GLN 146 OE1 
156 1 Y 1 L3 GLN 146 ? NE2 ? F GLN 146 NE2 
157 1 Y 1 L3 LEU 153 ? CG  ? F LEU 153 CG  
158 1 Y 1 L3 LEU 153 ? CD1 ? F LEU 153 CD1 
159 1 Y 1 L3 LEU 153 ? CD2 ? F LEU 153 CD2 
160 1 Y 1 L3 LYS 168 ? CG  ? F LYS 168 CG  
161 1 Y 1 L3 LYS 168 ? CD  ? F LYS 168 CD  
162 1 Y 1 L3 LYS 168 ? CE  ? F LYS 168 CE  
163 1 Y 1 L3 LYS 168 ? NZ  ? F LYS 168 NZ  
164 1 Y 1 L3 LYS 182 ? CG  ? F LYS 182 CG  
165 1 Y 1 L3 LYS 182 ? CD  ? F LYS 182 CD  
166 1 Y 1 L3 LYS 182 ? CE  ? F LYS 182 CE  
167 1 Y 1 L3 LYS 182 ? NZ  ? F LYS 182 NZ  
168 1 Y 1 L3 ASP 184 ? CG  ? F ASP 184 CG  
169 1 Y 1 L3 ASP 184 ? OD1 ? F ASP 184 OD1 
170 1 Y 1 L3 ASP 184 ? OD2 ? F ASP 184 OD2 
171 1 Y 1 L3 LYS 189 ? CG  ? F LYS 189 CG  
172 1 Y 1 L3 LYS 189 ? CD  ? F LYS 189 CD  
173 1 Y 1 L3 LYS 189 ? CE  ? F LYS 189 CE  
174 1 Y 1 L3 LYS 189 ? NZ  ? F LYS 189 NZ  
175 1 Y 1 L3 GLU 212 ? CG  ? F GLU 212 CG  
176 1 Y 1 L3 GLU 212 ? CD  ? F GLU 212 CD  
177 1 Y 1 L3 GLU 212 ? OE1 ? F GLU 212 OE1 
178 1 Y 1 L3 GLU 212 ? OE2 ? F GLU 212 OE2 
179 1 Y 1 H4 LYS 113 ? CG  ? G LYS 113 CG  
180 1 Y 1 H4 LYS 113 ? CD  ? G LYS 113 CD  
181 1 Y 1 H4 LYS 113 ? CE  ? G LYS 113 CE  
182 1 Y 1 H4 LYS 113 ? NZ  ? G LYS 113 NZ  
183 1 Y 1 H4 GLU 220 ? CG  ? G GLU 220 CG  
184 1 Y 1 H4 GLU 220 ? CD  ? G GLU 220 CD  
185 1 Y 1 H4 GLU 220 ? OE1 ? G GLU 220 OE1 
186 1 Y 1 H4 GLU 220 ? OE2 ? G GLU 220 OE2 
187 1 Y 1 H4 LYS 222 ? CG  ? G LYS 222 CG  
188 1 Y 1 H4 LYS 222 ? CD  ? G LYS 222 CD  
189 1 Y 1 H4 LYS 222 ? CE  ? G LYS 222 CE  
190 1 Y 1 H4 LYS 222 ? NZ  ? G LYS 222 NZ  
191 1 Y 1 L4 LYS 125 ? CG  ? H LYS 125 CG  
192 1 Y 1 L4 LYS 125 ? CD  ? H LYS 125 CD  
193 1 Y 1 L4 LYS 125 ? CE  ? H LYS 125 CE  
194 1 Y 1 L4 LYS 125 ? NZ  ? H LYS 125 NZ  
195 1 Y 1 L4 LYS 144 ? CG  ? H LYS 144 CG  
196 1 Y 1 L4 LYS 144 ? CD  ? H LYS 144 CD  
197 1 Y 1 L4 LYS 144 ? CE  ? H LYS 144 CE  
198 1 Y 1 L4 LYS 144 ? NZ  ? H LYS 144 NZ  
199 1 Y 1 L4 ASN 151 ? CG  ? H ASN 151 CG  
200 1 Y 1 L4 ASN 151 ? OD1 ? H ASN 151 OD1 
201 1 Y 1 L4 ASN 151 ? ND2 ? H ASN 151 ND2 
202 1 Y 1 L4 LEU 153 ? CG  ? H LEU 153 CG  
203 1 Y 1 L4 LEU 153 ? CD1 ? H LEU 153 CD1 
204 1 Y 1 L4 LEU 153 ? CD2 ? H LEU 153 CD2 
205 1 Y 1 L4 LYS 168 ? CG  ? H LYS 168 CG  
206 1 Y 1 L4 LYS 168 ? CD  ? H LYS 168 CD  
207 1 Y 1 L4 LYS 168 ? CE  ? H LYS 168 CE  
208 1 Y 1 L4 LYS 168 ? NZ  ? H LYS 168 NZ  
209 1 Y 1 L4 LYS 189 ? CG  ? H LYS 189 CG  
210 1 Y 1 L4 LYS 189 ? CD  ? H LYS 189 CD  
211 1 Y 1 L4 LYS 189 ? CE  ? H LYS 189 CE  
212 1 Y 1 L4 LYS 189 ? NZ  ? H LYS 189 NZ  
213 1 Y 1 L4 GLU 212 ? CG  ? H GLU 212 CG  
214 1 Y 1 L4 GLU 212 ? CD  ? H GLU 212 CD  
215 1 Y 1 L4 GLU 212 ? OE1 ? H GLU 212 OE1 
216 1 Y 1 L4 GLU 212 ? OE2 ? H GLU 212 OE2 
217 1 Y 1 H5 LYS 113 ? CG  ? I LYS 113 CG  
218 1 Y 1 H5 LYS 113 ? CD  ? I LYS 113 CD  
219 1 Y 1 H5 LYS 113 ? CE  ? I LYS 113 CE  
220 1 Y 1 H5 LYS 113 ? NZ  ? I LYS 113 NZ  
221 1 Y 1 H5 LYS 125 ? CG  ? I LYS 125 CG  
222 1 Y 1 H5 LYS 125 ? CD  ? I LYS 125 CD  
223 1 Y 1 H5 LYS 125 ? CE  ? I LYS 125 CE  
224 1 Y 1 H5 LYS 125 ? NZ  ? I LYS 125 NZ  
225 1 Y 1 H5 LYS 209 ? CG  ? I LYS 209 CG  
226 1 Y 1 H5 LYS 209 ? CD  ? I LYS 209 CD  
227 1 Y 1 H5 LYS 209 ? CE  ? I LYS 209 CE  
228 1 Y 1 H5 LYS 209 ? NZ  ? I LYS 209 NZ  
229 1 Y 1 H5 ARG 218 ? CG  ? I ARG 218 CG  
230 1 Y 1 H5 ARG 218 ? CD  ? I ARG 218 CD  
231 1 Y 1 H5 ARG 218 ? NE  ? I ARG 218 NE  
232 1 Y 1 H5 ARG 218 ? CZ  ? I ARG 218 CZ  
233 1 Y 1 H5 ARG 218 ? NH1 ? I ARG 218 NH1 
234 1 Y 1 H5 ARG 218 ? NH2 ? I ARG 218 NH2 
235 1 Y 1 H5 GLU 220 ? CG  ? I GLU 220 CG  
236 1 Y 1 H5 GLU 220 ? CD  ? I GLU 220 CD  
237 1 Y 1 H5 GLU 220 ? OE1 ? I GLU 220 OE1 
238 1 Y 1 H5 GLU 220 ? OE2 ? I GLU 220 OE2 
239 1 Y 1 L5 LYS 125 ? CG  ? J LYS 125 CG  
240 1 Y 1 L5 LYS 125 ? CD  ? J LYS 125 CD  
241 1 Y 1 L5 LYS 125 ? CE  ? J LYS 125 CE  
242 1 Y 1 L5 LYS 125 ? NZ  ? J LYS 125 NZ  
243 1 Y 1 L5 LYS 144 ? CG  ? J LYS 144 CG  
244 1 Y 1 L5 LYS 144 ? CD  ? J LYS 144 CD  
245 1 Y 1 L5 LYS 144 ? CE  ? J LYS 144 CE  
246 1 Y 1 L5 LYS 144 ? NZ  ? J LYS 144 NZ  
247 1 Y 1 L5 LEU 153 ? CG  ? J LEU 153 CG  
248 1 Y 1 L5 LEU 153 ? CD1 ? J LEU 153 CD1 
249 1 Y 1 L5 LEU 153 ? CD2 ? J LEU 153 CD2 
250 1 Y 1 L5 LYS 168 ? CG  ? J LYS 168 CG  
251 1 Y 1 L5 LYS 168 ? CD  ? J LYS 168 CD  
252 1 Y 1 L5 LYS 168 ? CE  ? J LYS 168 CE  
253 1 Y 1 L5 LYS 168 ? NZ  ? J LYS 168 NZ  
254 1 Y 1 L5 LYS 189 ? CG  ? J LYS 189 CG  
255 1 Y 1 L5 LYS 189 ? CD  ? J LYS 189 CD  
256 1 Y 1 L5 LYS 189 ? CE  ? J LYS 189 CE  
257 1 Y 1 L5 LYS 189 ? NZ  ? J LYS 189 NZ  
258 1 Y 1 L5 GLU 194 ? CG  ? J GLU 194 CG  
259 1 Y 1 L5 GLU 194 ? CD  ? J GLU 194 CD  
260 1 Y 1 L5 GLU 194 ? OE1 ? J GLU 194 OE1 
261 1 Y 1 L5 GLU 194 ? OE2 ? J GLU 194 OE2 
262 1 Y 1 L5 SER 202 ? OG  ? J SER 202 OG  
263 1 Y 1 L5 GLU 212 ? CG  ? J GLU 212 CG  
264 1 Y 1 L5 GLU 212 ? CD  ? J GLU 212 CD  
265 1 Y 1 L5 GLU 212 ? OE1 ? J GLU 212 OE1 
266 1 Y 1 L5 GLU 212 ? OE2 ? J GLU 212 OE2 
# 
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 H  SER 136 ? A SER 136 
2  1 Y 1 H  LYS 137 ? A LYS 137 
3  1 Y 1 H  SER 138 ? A SER 138 
4  1 Y 1 H  THR 139 ? A THR 139 
5  1 Y 1 H  SER 140 ? A SER 140 
6  1 Y 1 H  GLY 141 ? A GLY 141 
7  1 Y 1 H  SER 223 ? A SER 223 
8  1 Y 1 H  CYS 224 ? A CYS 224 
9  1 Y 1 H  ASP 225 ? A ASP 225 
10 1 Y 1 H  LYS 226 ? A LYS 226 
11 1 Y 1 H  THR 227 ? A THR 227 
12 1 Y 1 H  HIS 228 ? A HIS 228 
13 1 Y 1 L  CYS 213 ? B CYS 213 
14 1 Y 1 H2 LYS 137 ? C LYS 137 
15 1 Y 1 H2 SER 138 ? C SER 138 
16 1 Y 1 H2 THR 139 ? C THR 139 
17 1 Y 1 H2 SER 140 ? C SER 140 
18 1 Y 1 H2 GLY 141 ? C GLY 141 
19 1 Y 1 H2 SER 223 ? C SER 223 
20 1 Y 1 H2 CYS 224 ? C CYS 224 
21 1 Y 1 H2 ASP 225 ? C ASP 225 
22 1 Y 1 H2 LYS 226 ? C LYS 226 
23 1 Y 1 H2 THR 227 ? C THR 227 
24 1 Y 1 H2 HIS 228 ? C HIS 228 
25 1 Y 1 H3 SER 136 ? E SER 136 
26 1 Y 1 H3 LYS 137 ? E LYS 137 
27 1 Y 1 H3 SER 138 ? E SER 138 
28 1 Y 1 H3 THR 139 ? E THR 139 
29 1 Y 1 H3 SER 140 ? E SER 140 
30 1 Y 1 H3 GLY 141 ? E GLY 141 
31 1 Y 1 H3 GLY 142 ? E GLY 142 
32 1 Y 1 H3 SER 223 ? E SER 223 
33 1 Y 1 H3 CYS 224 ? E CYS 224 
34 1 Y 1 H3 ASP 225 ? E ASP 225 
35 1 Y 1 H3 LYS 226 ? E LYS 226 
36 1 Y 1 H3 THR 227 ? E THR 227 
37 1 Y 1 H3 HIS 228 ? E HIS 228 
38 1 Y 1 L3 CYS 213 ? F CYS 213 
39 1 Y 1 H4 LYS 137 ? G LYS 137 
40 1 Y 1 H4 SER 138 ? G SER 138 
41 1 Y 1 H4 THR 139 ? G THR 139 
42 1 Y 1 H4 SER 140 ? G SER 140 
43 1 Y 1 H4 GLY 141 ? G GLY 141 
44 1 Y 1 H4 SER 223 ? G SER 223 
45 1 Y 1 H4 CYS 224 ? G CYS 224 
46 1 Y 1 H4 ASP 225 ? G ASP 225 
47 1 Y 1 H4 LYS 226 ? G LYS 226 
48 1 Y 1 H4 THR 227 ? G THR 227 
49 1 Y 1 H4 HIS 228 ? G HIS 228 
50 1 Y 1 L4 CYS 213 ? H CYS 213 
51 1 Y 1 H5 SER 136 ? I SER 136 
52 1 Y 1 H5 LYS 137 ? I LYS 137 
53 1 Y 1 H5 SER 138 ? I SER 138 
54 1 Y 1 H5 THR 139 ? I THR 139 
55 1 Y 1 H5 SER 140 ? I SER 140 
56 1 Y 1 H5 GLY 141 ? I GLY 141 
57 1 Y 1 H5 LYS 222 ? I LYS 222 
58 1 Y 1 H5 SER 223 ? I SER 223 
59 1 Y 1 H5 CYS 224 ? I CYS 224 
60 1 Y 1 H5 ASP 225 ? I ASP 225 
61 1 Y 1 H5 LYS 226 ? I LYS 226 
62 1 Y 1 H5 THR 227 ? I THR 227 
63 1 Y 1 H5 HIS 228 ? I HIS 228 
64 1 Y 1 L5 CYS 213 ? J CYS 213 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           HHSN272201700059C 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
K 3 BXY 1 A BXY 1 H  BXY 302 n 
K 3 BXY 2 A BXY 2 H  BXY 301 n 
K 3 BXY 3 A BXY 3 H  BXY 304 n 
K 3 BXX 4 A BXX 4 H  BXX 305 n 
K 3 MAN 5 A MAN 5 H  MAN 306 n 
K 3 BXY 6 A BXY 6 H  BXY 301 n 
K 3 BXX 7 A BXX 7 H  BXX 300 n 
L 3 BXY 1 B BXY 1 H2 BXY 302 n 
L 3 BXY 2 B BXY 2 H2 BXY 301 n 
L 3 BXY 3 B BXY 3 H2 BXY 304 n 
L 3 BXX 4 B BXX 4 H2 BXX 305 n 
L 3 MAN 5 B MAN 5 H2 MAN 306 n 
L 3 BXY 6 B BXY 6 H2 BXY 301 n 
L 3 BXX 7 B BXX 7 H2 BXX 300 n 
M 3 BXY 1 C BXY 1 H3 BXY 302 n 
M 3 BXY 2 C BXY 2 H3 BXY 301 n 
M 3 BXY 3 C BXY 3 H3 BXY 304 n 
M 3 BXX 4 C BXX 4 H3 BXX 305 n 
M 3 MAN 5 C MAN 5 H3 MAN 306 n 
M 3 BXY 6 C BXY 6 H3 BXY 301 n 
M 3 BXX 7 C BXX 7 H3 BXX 300 n 
N 3 BXY 1 D BXY 1 H4 BXY 302 n 
N 3 BXY 2 D BXY 2 H4 BXY 301 n 
N 3 BXY 3 D BXY 3 H4 BXY 304 n 
N 3 BXX 4 D BXX 4 H4 BXX 305 n 
N 3 MAN 5 D MAN 5 H4 MAN 306 n 
N 3 BXY 6 D BXY 6 H4 BXY 301 n 
N 3 BXX 7 D BXX 7 H4 BXX 300 n 
O 3 BXY 1 E BXY 1 H5 BXY 302 n 
O 3 BXY 2 E BXY 2 H5 BXY 301 n 
O 3 BXY 3 E BXY 3 H5 BXY 304 n 
O 3 BXX 4 E BXX 4 H5 BXX 305 n 
O 3 MAN 5 E MAN 5 H5 MAN 306 n 
O 3 BXY 6 E BXY 6 H5 BXY 301 n 
O 3 BXX 7 E BXX 7 H5 BXX 300 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BXX 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DArafb              
BXX 'COMMON NAME'                         GMML     1.0 b-D-arabinofuranose 
BXX 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Araf            
BXX 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Ara                 
BXY 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DArafa              
BXY 'COMMON NAME'                         GMML     1.0 a-D-arabinofuranose 
BXY 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Araf            
BXY 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Ara                 
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa              
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose   
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp            
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 'DManpa1-5DArafb1-2DArafa1-3[DArafb1-2DArafa1-5]DArafa1-5DArafa1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/3,7,6/[a122h-1a_1-4][a122h-1b_1-4][a1122h-1a_1-5]/1-1-1-2-3-1-2/a5-b1_b3-c1_b5-f1_c2-d1_d5-e1_f2-g1' WURCS 
PDB2Glycan 1.1.0 
3 3 
;[][&lt;C5O4&gt;]{[(1+1)][a-D-Araf]{[(3+1)][a-D-Araf]{[(2+1)][b-D-Araf]{[(5+1)][a-D-Manp]{}}}[(5+1)][a-D-Araf]{[(2+1)][b-D-Araf]{}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 3 2 BXY C1 O1 1 BXY O5 HO5 sing ? 
2 3 3 BXY C1 O1 2 BXY O3 HO3 sing ? 
3 3 4 BXX C1 O1 3 BXY O2 HO2 sing ? 
4 3 5 MAN C1 O1 4 BXX O5 HO5 sing ? 
5 3 6 BXY C1 O1 2 BXY O5 HO5 sing ? 
6 3 7 BXX C1 O1 6 BXY O2 HO2 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 BXY 1 n 
3 BXY 2 n 
3 BXY 3 n 
3 BXX 4 n 
3 MAN 5 n 
3 BXY 6 n 
3 BXX 7 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BXX ? ? BXX ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BXY ? ? BXY ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 water          HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 
# 
