data_6ZJG
# 
_entry.id   6ZJG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.344 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6ZJG         
WWPDB D_1292109533 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6ZJG 
_pdbx_database_status.recvd_initial_deposition_date   2020-06-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ge, C.'       1 ? 
'Holmdahl, R.' 2 ? 
# 
_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 ACPA E4 in complex with CII-C-48-CIT' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ge, C.'     1 ? 
primary 'Rikard, H.' 2 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6ZJG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     77.183 
_cell.length_a_esd                 ? 
_cell.length_b                     151.774 
_cell.length_b_esd                 ? 
_cell.length_c                     97.066 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         6ZJG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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 CII-C-48-CIT                                                                              1831.021  1  ? ? ? ? 
2 polymer     man 'ACPA E4 Fab fragment - heavy chain'                                                      23481.357 1  ? ? ? ? 
3 polymer     man 'ACPA E4 Fab fragment - light chain'                                                      23263.707 1  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1  ? ? ? ? 
5 non-polymer man CITRULLINE                                                                                175.186   1  ? ? ? ? 
6 water       nat water                                                                                     18.015    45 ? ? ? ? 
# 
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 yes 'CEAGEPGE(CIR)GLKGHRGCA' CEAGEPGERGLKGHRGCA CCC ? 
2 'polypeptide(L)' no no  
;QVQLEESGPGLVRPSETLSLSCTVSGFPMNESYFWGWIRQSPGKGLEWLGSVIHTGTTYYRPSLESRLTIAMDPSKNQVS
LSLTSVTVADSAMYYCVRIRGGSSNWLDPWGPGIVVTASSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVT
WNSGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKIEPRP
;
;QVQLEESGPGLVRPSETLSLSCTVSGFPMNESYFWGWIRQSPGKGLEWLGSVIHTGTTYYRPSLESRLTIAMDPSKNQVS
LSLTSVTVADSAMYYCVRIRGGSSNWLDPWGPGIVVTASSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVT
WNSGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKIEPRP
;
HHH ? 
3 'polypeptide(L)' no no  
;QSVWTQPPSVSAAPGQNVTISCSGDDSILRSAFVSWYQQVPGSAPKLVIFDDRQRPSGIPARFSGSNSGTTATLDIAGLQ
RGDEADYYCAAWNGRLSAFVFGSGTKLTVLGQPKSSPSVTLFPPSSEELETNKATLVCTITDFYPGVVTVDWKVDGTPVT
QGMETTQPSKQSNNKYMASSYLTLTARAWERHSSYSCQVTHEGHTVEKSLSRADCS
;
;QSVWTQPPSVSAAPGQNVTISCSGDDSILRSAFVSWYQQVPGSAPKLVIFDDRQRPSGIPARFSGSNSGTTATLDIAGLQ
RGDEADYYCAAWNGRLSAFVFGSGTKLTVLGQPKSSPSVTLFPPSSEELETNKATLVCTITDFYPGVVTVDWKVDGTPVT
QGMETTQPSKQSNNKYMASSYLTLTARAWERHSSYSCQVTHEGHTVEKSLSRADCS
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   CYS n 
1 2   GLU n 
1 3   ALA n 
1 4   GLY n 
1 5   GLU n 
1 6   PRO n 
1 7   GLY n 
1 8   GLU n 
1 9   CIR n 
1 10  GLY n 
1 11  LEU n 
1 12  LYS n 
1 13  GLY n 
1 14  HIS n 
1 15  ARG n 
1 16  GLY n 
1 17  CYS n 
1 18  ALA n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLU n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  ARG n 
2 14  PRO n 
2 15  SER n 
2 16  GLU n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  PRO n 
2 29  MET n 
2 30  ASN n 
2 31  GLU n 
2 32  SER n 
2 33  TYR n 
2 34  PHE n 
2 35  TRP n 
2 36  GLY n 
2 37  TRP n 
2 38  ILE n 
2 39  ARG n 
2 40  GLN n 
2 41  SER n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  GLY n 
2 46  LEU n 
2 47  GLU n 
2 48  TRP n 
2 49  LEU n 
2 50  GLY n 
2 51  SER n 
2 52  VAL n 
2 53  ILE n 
2 54  HIS n 
2 55  THR n 
2 56  GLY n 
2 57  THR n 
2 58  THR n 
2 59  TYR n 
2 60  TYR n 
2 61  ARG n 
2 62  PRO n 
2 63  SER n 
2 64  LEU n 
2 65  GLU n 
2 66  SER n 
2 67  ARG n 
2 68  LEU n 
2 69  THR n 
2 70  ILE n 
2 71  ALA n 
2 72  MET n 
2 73  ASP n 
2 74  PRO n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  GLN n 
2 79  VAL n 
2 80  SER n 
2 81  LEU n 
2 82  SER n 
2 83  LEU n 
2 84  THR n 
2 85  SER n 
2 86  VAL n 
2 87  THR n 
2 88  VAL n 
2 89  ALA n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  MET n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  VAL n 
2 98  ARG n 
2 99  ILE n 
2 100 ARG n 
2 101 GLY n 
2 102 GLY n 
2 103 SER n 
2 104 SER n 
2 105 ASN n 
2 106 TRP n 
2 107 LEU n 
2 108 ASP n 
2 109 PRO n 
2 110 TRP n 
2 111 GLY n 
2 112 PRO n 
2 113 GLY n 
2 114 ILE n 
2 115 VAL n 
2 116 VAL n 
2 117 THR n 
2 118 ALA n 
2 119 SER n 
2 120 SER n 
2 121 ALA n 
2 122 LYS n 
2 123 THR n 
2 124 THR n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 VAL n 
2 129 TYR n 
2 130 PRO n 
2 131 LEU n 
2 132 ALA n 
2 133 PRO n 
2 134 GLY n 
2 135 CYS n 
2 136 GLY n 
2 137 ASP n 
2 138 THR n 
2 139 THR n 
2 140 GLY n 
2 141 SER n 
2 142 SER n 
2 143 VAL n 
2 144 THR n 
2 145 LEU n 
2 146 GLY n 
2 147 CYS n 
2 148 LEU n 
2 149 VAL n 
2 150 LYS n 
2 151 GLY n 
2 152 TYR n 
2 153 PHE n 
2 154 PRO n 
2 155 GLU n 
2 156 SER n 
2 157 VAL n 
2 158 THR n 
2 159 VAL n 
2 160 THR n 
2 161 TRP n 
2 162 ASN n 
2 163 SER n 
2 164 GLY n 
2 165 SER n 
2 166 LEU n 
2 167 SER n 
2 168 SER n 
2 169 SER n 
2 170 VAL n 
2 171 HIS n 
2 172 THR n 
2 173 PHE n 
2 174 PRO n 
2 175 ALA n 
2 176 LEU n 
2 177 LEU n 
2 178 GLN n 
2 179 SER n 
2 180 GLY n 
2 181 LEU n 
2 182 TYR n 
2 183 THR n 
2 184 MET n 
2 185 SER n 
2 186 SER n 
2 187 SER n 
2 188 VAL n 
2 189 THR n 
2 190 VAL n 
2 191 PRO n 
2 192 SER n 
2 193 SER n 
2 194 THR n 
2 195 TRP n 
2 196 PRO n 
2 197 SER n 
2 198 GLN n 
2 199 THR n 
2 200 VAL n 
2 201 THR n 
2 202 CYS n 
2 203 SER n 
2 204 VAL n 
2 205 ALA n 
2 206 HIS n 
2 207 PRO n 
2 208 ALA n 
2 209 SER n 
2 210 SER n 
2 211 THR n 
2 212 THR n 
2 213 VAL n 
2 214 ASP n 
2 215 LYS n 
2 216 LYS n 
2 217 ILE n 
2 218 GLU n 
2 219 PRO n 
2 220 ARG n 
2 221 PRO n 
3 1   GLN n 
3 2   SER n 
3 3   VAL n 
3 4   TRP n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  ALA n 
3 13  ALA n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  ASN n 
3 18  VAL n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  GLY n 
3 25  ASP n 
3 26  ASP n 
3 27  SER n 
3 28  ILE n 
3 29  LEU n 
3 30  ARG n 
3 31  SER n 
3 32  ALA n 
3 33  PHE n 
3 34  VAL n 
3 35  SER n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  VAL n 
3 41  PRO n 
3 42  GLY n 
3 43  SER n 
3 44  ALA n 
3 45  PRO n 
3 46  LYS n 
3 47  LEU n 
3 48  VAL n 
3 49  ILE n 
3 50  PHE n 
3 51  ASP n 
3 52  ASP n 
3 53  ARG n 
3 54  GLN n 
3 55  ARG n 
3 56  PRO n 
3 57  SER n 
3 58  GLY n 
3 59  ILE n 
3 60  PRO n 
3 61  ALA n 
3 62  ARG n 
3 63  PHE n 
3 64  SER n 
3 65  GLY n 
3 66  SER n 
3 67  ASN n 
3 68  SER n 
3 69  GLY n 
3 70  THR n 
3 71  THR n 
3 72  ALA n 
3 73  THR n 
3 74  LEU n 
3 75  ASP n 
3 76  ILE n 
3 77  ALA n 
3 78  GLY n 
3 79  LEU n 
3 80  GLN n 
3 81  ARG n 
3 82  GLY n 
3 83  ASP n 
3 84  GLU n 
3 85  ALA n 
3 86  ASP n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  ALA n 
3 91  ALA n 
3 92  TRP n 
3 93  ASN n 
3 94  GLY n 
3 95  ARG n 
3 96  LEU n 
3 97  SER n 
3 98  ALA n 
3 99  PHE n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 SER n 
3 104 GLY n 
3 105 THR n 
3 106 LYS n 
3 107 LEU n 
3 108 THR n 
3 109 VAL n 
3 110 LEU n 
3 111 GLY n 
3 112 GLN n 
3 113 PRO n 
3 114 LYS n 
3 115 SER n 
3 116 SER n 
3 117 PRO n 
3 118 SER n 
3 119 VAL n 
3 120 THR n 
3 121 LEU n 
3 122 PHE n 
3 123 PRO n 
3 124 PRO n 
3 125 SER n 
3 126 SER n 
3 127 GLU n 
3 128 GLU n 
3 129 LEU n 
3 130 GLU n 
3 131 THR n 
3 132 ASN n 
3 133 LYS n 
3 134 ALA n 
3 135 THR n 
3 136 LEU n 
3 137 VAL n 
3 138 CYS n 
3 139 THR n 
3 140 ILE n 
3 141 THR n 
3 142 ASP n 
3 143 PHE n 
3 144 TYR n 
3 145 PRO n 
3 146 GLY n 
3 147 VAL n 
3 148 VAL n 
3 149 THR n 
3 150 VAL n 
3 151 ASP n 
3 152 TRP n 
3 153 LYS n 
3 154 VAL n 
3 155 ASP n 
3 156 GLY n 
3 157 THR n 
3 158 PRO n 
3 159 VAL n 
3 160 THR n 
3 161 GLN n 
3 162 GLY n 
3 163 MET n 
3 164 GLU n 
3 165 THR n 
3 166 THR n 
3 167 GLN n 
3 168 PRO n 
3 169 SER n 
3 170 LYS n 
3 171 GLN n 
3 172 SER n 
3 173 ASN n 
3 174 ASN n 
3 175 LYS n 
3 176 TYR n 
3 177 MET n 
3 178 ALA n 
3 179 SER n 
3 180 SER n 
3 181 TYR n 
3 182 LEU n 
3 183 THR n 
3 184 LEU n 
3 185 THR n 
3 186 ALA n 
3 187 ARG n 
3 188 ALA n 
3 189 TRP n 
3 190 GLU n 
3 191 ARG n 
3 192 HIS n 
3 193 SER n 
3 194 SER n 
3 195 TYR n 
3 196 SER n 
3 197 CYS n 
3 198 GLN n 
3 199 VAL n 
3 200 THR n 
3 201 HIS n 
3 202 GLU n 
3 203 GLY n 
3 204 HIS n 
3 205 THR n 
3 206 VAL n 
3 207 GLU n 
3 208 LYS n 
3 209 SER n 
3 210 LEU n 
3 211 SER n 
3 212 ARG n 
3 213 ALA n 
3 214 ASP n 
3 215 CYS n 
3 216 SER 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 18  Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? ?               ? ? ? ? ? ? ? ? ? ?     ? ? 
2 1 sample 'Biological sequence' 1 221 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Expi 293F(TM)' ? ? ? ? ? ? ? ? ? pCEP4 ? ? 
3 1 sample 'Biological sequence' 1 216 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? 'Expi 293F(TM)' ? ? ? ? ? ? ? ? ? pCEP4 ? ? 
# 
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 6ZJG 6ZJG ? 1 ? 1 
2 PDB 6ZJG 6ZJG ? 2 ? 1 
3 PDB 6ZJG 6ZJG ? 3 ? 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 6ZJG CCC 1 ? 18  ? 6ZJG 0 ? 17  ? 0 17  
2 2 6ZJG HHH 1 ? 221 ? 6ZJG 1 ? 221 ? 1 221 
3 3 6ZJG LLL 1 ? 216 ? 6ZJG 1 ? 216 ? 1 216 
# 
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 
CIR 'L-peptide linking'          n CITRULLINE                               ? 'C6 H13 N3 O3'   175.186 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
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 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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                   6ZJG 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.03 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         39.41 
_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              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '(20% (w/v) PEG 3350, 0.1M Bis-Tris propane, pH 6.5, 0.2M Potassium thiocyanate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 300K' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-09-18 
_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   0.97625 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97625 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6ZJG 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.45 
_reflns.d_resolution_low                 97.07 
_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                       21382 
_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             99.9 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  9.2 
_reflns.pdbx_Rmerge_I_obs                0.050 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            22.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  0.056 
_reflns.pdbx_Rpim_I_all                  0.025 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.998 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
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 
8.83 97.07 ? ? ? ? ? ? 522  ? ? ? ? ? 0.035 ? ? ? ? ? ? ? ? 8.2 ? ? ? ? 0.039 0.018 ? 1 1 0.994 ? ? 
2.45 2.55  ? ? ? ? ? ? 2359 ? ? ? ? ? 0.391 ? ? ? ? ? ? ? ? 9.2 ? ? ? ? 0.441 0.200 ? 2 1 0.952 ? ? 
# 
_refine.aniso_B[1][1]                            -0.076 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.462 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.539 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               60.539 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.940 
_refine.correlation_coeff_Fo_to_Fc_free          0.920 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 6ZJG 
_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                            2.450 
_refine.ls_d_res_low                             75.887 
_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                     21353 
_refine.ls_number_reflns_R_free                  1129 
_refine.ls_number_reflns_R_work                  20224 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.972 
_refine.ls_percent_reflns_R_free                 5.287 
_refine.ls_R_factor_all                          0.225 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2652 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2229 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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                      '5OCY(early model)' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.392 
_refine.pdbx_overall_ESU_R_Free                  0.270 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             19.828 
_refine.overall_SU_ML                            0.210 
_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                       2.450 
_refine_hist.d_res_low                        75.887 
_refine_hist.number_atoms_solvent             45 
_refine_hist.number_atoms_total               3361 
_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        3277 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         39 
_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' ? 0.008  0.013  3407 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  3039 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.626  1.664  4656 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.188  1.582  7098 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.202  5.000  430  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.153 22.059 136  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.652 15.000 507  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.621 15.000 16   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.064  0.200  466  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  3763 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  687  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  472  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  2713 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  1562 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  1691 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.200  79   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.039  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  8    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.269  0.200  20   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.532  0.200  2    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.242  0.200  1    ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 1.618  3.676  1738 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.618  3.674  1737 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.627  5.504  2162 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.627  5.507  2163 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.701  3.791  1669 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.701  3.791  1670 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.587  5.615  2494 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.586  5.615  2495 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.427  41.111 3383 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.415  41.106 3383 ? r_lrange_other                 ? ? 
# 
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' 2.450  2.514  1560 . 77 1479 99.7436  . 0.296 . 0.333 . 0.294 . . . . . 0.269 . 20 . 0.873 0.834 
'X-RAY DIFFRACTION' 2.514  2.582  1532 . 84 1447 99.9347  . 0.288 . 0.382 . 0.283 . . . . . 0.258 . 20 . 0.880 0.837 
'X-RAY DIFFRACTION' 2.582  2.657  1451 . 83 1368 100.0000 . 0.282 . 0.346 . 0.277 . . . . . 0.244 . 20 . 0.883 0.872 
'X-RAY DIFFRACTION' 2.657  2.739  1434 . 61 1373 100.0000 . 0.251 . 0.289 . 0.250 . . . . . 0.224 . 20 . 0.897 0.892 
'X-RAY DIFFRACTION' 2.739  2.829  1391 . 84 1306 99.9281  . 0.264 . 0.337 . 0.258 . . . . . 0.231 . 20 . 0.893 0.876 
'X-RAY DIFFRACTION' 2.829  2.928  1357 . 76 1281 100.0000 . 0.238 . 0.302 . 0.234 . . . . . 0.210 . 20 . 0.915 0.892 
'X-RAY DIFFRACTION' 2.928  3.038  1295 . 70 1225 100.0000 . 0.237 . 0.320 . 0.232 . . . . . 0.212 . 20 . 0.915 0.885 
'X-RAY DIFFRACTION' 3.038  3.162  1264 . 60 1204 100.0000 . 0.244 . 0.261 . 0.243 . . . . . 0.227 . 20 . 0.913 0.910 
'X-RAY DIFFRACTION' 3.162  3.302  1201 . 58 1143 100.0000 . 0.246 . 0.332 . 0.242 . . . . . 0.229 . 20 . 0.913 0.867 
'X-RAY DIFFRACTION' 3.302  3.463  1152 . 62 1090 100.0000 . 0.253 . 0.275 . 0.251 . . . . . 0.241 . 20 . 0.914 0.883 
'X-RAY DIFFRACTION' 3.463  3.650  1105 . 59 1046 100.0000 . 0.249 . 0.312 . 0.245 . . . . . 0.241 . 20 . 0.924 0.898 
'X-RAY DIFFRACTION' 3.650  3.871  1052 . 55 997  100.0000 . 0.246 . 0.269 . 0.244 . . . . . 0.242 . 20 . 0.930 0.931 
'X-RAY DIFFRACTION' 3.871  4.137  964  . 54 910  100.0000 . 0.216 . 0.232 . 0.215 . . . . . 0.215 . 20 . 0.941 0.925 
'X-RAY DIFFRACTION' 4.137  4.468  934  . 60 874  100.0000 . 0.189 . 0.226 . 0.186 . . . . . 0.192 . 20 . 0.956 0.955 
'X-RAY DIFFRACTION' 4.468  4.892  844  . 51 793  100.0000 . 0.173 . 0.224 . 0.169 . . . . . 0.175 . 20 . 0.963 0.955 
'X-RAY DIFFRACTION' 4.892  5.467  780  . 32 748  100.0000 . 0.182 . 0.274 . 0.178 . . . . . 0.183 . 20 . 0.965 0.956 
'X-RAY DIFFRACTION' 5.467  6.307  687  . 27 660  100.0000 . 0.208 . 0.191 . 0.208 . . . . . 0.211 . 20 . 0.956 0.953 
'X-RAY DIFFRACTION' 6.307  7.712  600  . 35 565  100.0000 . 0.197 . 0.179 . 0.198 . . . . . 0.199 . 20 . 0.957 0.963 
'X-RAY DIFFRACTION' 7.712  10.850 470  . 28 442  100.0000 . 0.173 . 0.205 . 0.171 . . . . . 0.182 . 20 . 0.963 0.959 
'X-RAY DIFFRACTION' 10.850 75.887 286  . 13 273  100.0000 . 0.330 . 0.372 . 0.327 . . . . . 0.335 . 20 . 0.900 0.887 
# 
_struct.entry_id                     6ZJG 
_struct.title                        'Crystal structure of ACPA E4 in complex with CII-C-48-CIT' 
_struct.pdbx_descriptor              'CII-C-48-CIT, ACPA E4 Fab fragment - heavy chain, ACPA E4 Fab fragment - light chain' 
_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        6ZJG 
_struct_keywords.text            'anti-citrullinated protein antibody Fab fragment, citrullinated collagen type II, 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 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
# 
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 PRO B 62  ? SER B 66  ? PRO HHH 62  SER HHH 66  5 ? 5 
HELX_P HELX_P2 AA2 PRO B 74  ? LYS B 76  ? PRO HHH 74  LYS HHH 76  5 ? 3 
HELX_P HELX_P3 AA3 THR B 87  ? SER B 91  ? THR HHH 87  SER HHH 91  5 ? 5 
HELX_P HELX_P4 AA4 SER B 193 ? TRP B 195 ? SER HHH 193 TRP HHH 195 5 ? 3 
HELX_P HELX_P5 AA5 PRO B 207 ? SER B 210 ? PRO HHH 207 SER HHH 210 5 ? 4 
HELX_P HELX_P6 AA6 GLN C 80  ? GLU C 84  ? GLN LLL 80  GLU LLL 84  5 ? 5 
HELX_P HELX_P7 AA7 SER C 125 ? GLU C 130 ? SER LLL 125 GLU LLL 130 1 ? 6 
HELX_P HELX_P8 AA8 ALA C 186 ? HIS C 192 ? ALA LLL 186 HIS LLL 192 1 ? 7 
# 
_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 ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? HHH CYS 22  HHH CYS 96  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf2 disulf ?    ? B CYS 147 SG  ? ? ? 1_555 B CYS 202 SG ? ? HHH CYS 147 HHH CYS 202 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 89  SG ? ? LLL CYS 22  LLL CYS 89  1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf4 disulf ?    ? C CYS 138 SG  ? ? ? 1_555 C CYS 197 SG ? ? LLL CYS 138 LLL CYS 197 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1 covale both ? A GLU 8   C   ? ? ? 1_555 E CIR .   N2 ? ? CCC GLU 7   CCC CIR 101 1_555 ? ? ? ? ? ? ? 1.274 ? ? 
covale2 covale both ? A GLY 10  N   ? ? ? 1_555 E CIR .   C1 ? ? CCC GLY 9   CCC CIR 101 1_555 ? ? ? ? ? ? ? 1.290 ? ? 
covale3 covale one  ? C ASN 17  ND2 ? ? ? 1_555 D NAG .   C1 ? ? LLL ASN 17  A   NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? A   NAG 1   A   NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
# 
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 ASP 108 B . ? ASP 108 HHH PRO 109 B ? PRO 109 HHH 1 -2.57 
2 PHE 153 B . ? PHE 153 HHH PRO 154 B ? PRO 154 HHH 1 -5.36 
3 GLU 155 B . ? GLU 155 HHH SER 156 B ? SER 156 HHH 1 -4.47 
4 TRP 195 B . ? TRP 195 HHH PRO 196 B ? PRO 196 HHH 1 7.54  
5 TYR 144 C . ? TYR 144 LLL PRO 145 C ? PRO 145 LLL 1 -2.02 
# 
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 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 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 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? 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 
# 
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 B 3   ? SER B 7   ? GLN HHH 3   SER HHH 7   
AA1 2 LEU B 18  ? SER B 25  ? LEU HHH 18  SER HHH 25  
AA1 3 GLN B 78  ? LEU B 83  ? GLN HHH 78  LEU HHH 83  
AA1 4 LEU B 68  ? ASP B 73  ? LEU HHH 68  ASP HHH 73  
AA2 1 LEU B 11  ? VAL B 12  ? LEU HHH 11  VAL HHH 12  
AA2 2 ILE B 114 ? ALA B 118 ? ILE HHH 114 ALA HHH 118 
AA2 3 ALA B 92  ? ARG B 100 ? ALA HHH 92  ARG HHH 100 
AA2 4 PHE B 34  ? GLN B 40  ? PHE HHH 34  GLN HHH 40  
AA2 5 LEU B 46  ? VAL B 52  ? LEU HHH 46  VAL HHH 52  
AA2 6 THR B 58  ? TYR B 60  ? THR HHH 58  TYR HHH 60  
AA3 1 LEU B 11  ? VAL B 12  ? LEU HHH 11  VAL HHH 12  
AA3 2 ILE B 114 ? ALA B 118 ? ILE HHH 114 ALA HHH 118 
AA3 3 ALA B 92  ? ARG B 100 ? ALA HHH 92  ARG HHH 100 
AA3 4 TRP B 106 ? TRP B 110 ? TRP HHH 106 TRP HHH 110 
AA4 1 SER B 127 ? LEU B 131 ? SER HHH 127 LEU HHH 131 
AA4 2 SER B 142 ? TYR B 152 ? SER HHH 142 TYR HHH 152 
AA4 3 LEU B 181 ? PRO B 191 ? LEU HHH 181 PRO HHH 191 
AA4 4 VAL B 170 ? THR B 172 ? VAL HHH 170 THR HHH 172 
AA5 1 SER B 127 ? LEU B 131 ? SER HHH 127 LEU HHH 131 
AA5 2 SER B 142 ? TYR B 152 ? SER HHH 142 TYR HHH 152 
AA5 3 LEU B 181 ? PRO B 191 ? LEU HHH 181 PRO HHH 191 
AA5 4 LEU B 176 ? GLN B 178 ? LEU HHH 176 GLN HHH 178 
AA6 1 THR B 158 ? TRP B 161 ? THR HHH 158 TRP HHH 161 
AA6 2 THR B 201 ? HIS B 206 ? THR HHH 201 HIS HHH 206 
AA6 3 THR B 211 ? LYS B 216 ? THR HHH 211 LYS HHH 216 
AA7 1 SER C 9   ? ALA C 12  ? SER LLL 9   ALA LLL 12  
AA7 2 THR C 105 ? VAL C 109 ? THR LLL 105 VAL LLL 109 
AA7 3 ALA C 85  ? ASN C 93  ? ALA LLL 85  ASN LLL 93  
AA7 4 SER C 35  ? GLN C 39  ? SER LLL 35  GLN LLL 39  
AA7 5 LYS C 46  ? ILE C 49  ? LYS LLL 46  ILE LLL 49  
AA8 1 SER C 9   ? ALA C 12  ? SER LLL 9   ALA LLL 12  
AA8 2 THR C 105 ? VAL C 109 ? THR LLL 105 VAL LLL 109 
AA8 3 ALA C 85  ? ASN C 93  ? ALA LLL 85  ASN LLL 93  
AA8 4 ALA C 98  ? PHE C 101 ? ALA LLL 98  PHE LLL 101 
AA9 1 VAL C 18  ? CYS C 22  ? VAL LLL 18  CYS LLL 22  
AA9 2 ALA C 72  ? ILE C 76  ? ALA LLL 72  ILE LLL 76  
AA9 3 PHE C 63  ? ASN C 67  ? PHE LLL 63  ASN LLL 67  
AB1 1 SER C 118 ? PHE C 122 ? SER LLL 118 PHE LLL 122 
AB1 2 LYS C 133 ? PHE C 143 ? LYS LLL 133 PHE LLL 143 
AB1 3 TYR C 176 ? THR C 185 ? TYR LLL 176 THR LLL 185 
AB1 4 MET C 163 ? THR C 165 ? MET LLL 163 THR LLL 165 
AB2 1 SER C 118 ? PHE C 122 ? SER LLL 118 PHE LLL 122 
AB2 2 LYS C 133 ? PHE C 143 ? LYS LLL 133 PHE LLL 143 
AB2 3 TYR C 176 ? THR C 185 ? TYR LLL 176 THR LLL 185 
AB2 4 SER C 169 ? LYS C 170 ? SER LLL 169 LYS LLL 170 
AB3 1 THR C 157 ? PRO C 158 ? THR LLL 157 PRO LLL 158 
AB3 2 THR C 149 ? VAL C 154 ? THR LLL 149 VAL LLL 154 
AB3 3 SER C 194 ? HIS C 201 ? SER LLL 194 HIS LLL 201 
AB3 4 HIS C 204 ? SER C 211 ? HIS LLL 204 SER LLL 211 
# 
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 SER B 7   ? N SER HHH 7   O SER B 21  ? O SER HHH 21  
AA1 2 3 N LEU B 18  ? N LEU HHH 18  O LEU B 83  ? O LEU HHH 83  
AA1 3 4 O SER B 80  ? O SER HHH 80  N ALA B 71  ? N ALA HHH 71  
AA2 1 2 N VAL B 12  ? N VAL HHH 12  O THR B 117 ? O THR HHH 117 
AA2 2 3 O ILE B 114 ? O ILE HHH 114 N TYR B 94  ? N TYR HHH 94  
AA2 3 4 O ILE B 99  ? O ILE HHH 99  N PHE B 34  ? N PHE HHH 34  
AA2 4 5 N TRP B 35  ? N TRP HHH 35  O VAL B 52  ? O VAL HHH 52  
AA2 5 6 N SER B 51  ? N SER HHH 51  O TYR B 59  ? O TYR HHH 59  
AA3 1 2 N VAL B 12  ? N VAL HHH 12  O THR B 117 ? O THR HHH 117 
AA3 2 3 O ILE B 114 ? O ILE HHH 114 N TYR B 94  ? N TYR HHH 94  
AA3 3 4 N ARG B 98  ? N ARG HHH 98  O ASP B 108 ? O ASP HHH 108 
AA4 1 2 N SER B 127 ? N SER HHH 127 O LYS B 150 ? O LYS HHH 150 
AA4 2 3 N LEU B 145 ? N LEU HHH 145 O VAL B 188 ? O VAL HHH 188 
AA4 3 4 O SER B 187 ? O SER HHH 187 N HIS B 171 ? N HIS HHH 171 
AA5 1 2 N SER B 127 ? N SER HHH 127 O LYS B 150 ? O LYS HHH 150 
AA5 2 3 N LEU B 145 ? N LEU HHH 145 O VAL B 188 ? O VAL HHH 188 
AA5 3 4 O LEU B 181 ? O LEU HHH 181 N GLN B 178 ? N GLN HHH 178 
AA6 1 2 N THR B 160 ? N THR HHH 160 O SER B 203 ? O SER HHH 203 
AA6 2 3 N VAL B 204 ? N VAL HHH 204 O VAL B 213 ? O VAL HHH 213 
AA7 1 2 N VAL C 10  ? N VAL LLL 10  O LYS C 106 ? O LYS LLL 106 
AA7 2 3 O THR C 105 ? O THR LLL 105 N TYR C 87  ? N TYR LLL 87  
AA7 3 4 O ASP C 86  ? O ASP LLL 86  N GLN C 39  ? N GLN LLL 39  
AA7 4 5 N TRP C 36  ? N TRP LLL 36  O VAL C 48  ? O VAL LLL 48  
AA8 1 2 N VAL C 10  ? N VAL LLL 10  O LYS C 106 ? O LYS LLL 106 
AA8 2 3 O THR C 105 ? O THR LLL 105 N TYR C 87  ? N TYR LLL 87  
AA8 3 4 N ALA C 91  ? N ALA LLL 91  O VAL C 100 ? O VAL LLL 100 
AA9 1 2 N ILE C 20  ? N ILE LLL 20  O LEU C 74  ? O LEU LLL 74  
AA9 2 3 O ASP C 75  ? O ASP LLL 75  N SER C 64  ? N SER LLL 64  
AB1 1 2 N PHE C 122 ? N PHE LLL 122 O VAL C 137 ? O VAL LLL 137 
AB1 2 3 N ALA C 134 ? N ALA LLL 134 O LEU C 184 ? O LEU LLL 184 
AB1 3 4 O TYR C 181 ? O TYR LLL 181 N GLU C 164 ? N GLU LLL 164 
AB2 1 2 N PHE C 122 ? N PHE LLL 122 O VAL C 137 ? O VAL LLL 137 
AB2 2 3 N ALA C 134 ? N ALA LLL 134 O LEU C 184 ? O LEU LLL 184 
AB2 3 4 O MET C 177 ? O MET LLL 177 N SER C 169 ? N SER LLL 169 
AB3 1 2 O THR C 157 ? O THR LLL 157 N VAL C 154 ? N VAL LLL 154 
AB3 2 3 N ASP C 151 ? N ASP LLL 151 O GLN C 198 ? O GLN LLL 198 
AB3 3 4 N HIS C 201 ? N HIS LLL 201 O HIS C 204 ? O HIS LLL 204 
# 
_atom_sites.entry_id                    6ZJG 
_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]   0.012956 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006589 
_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]   0.010302 
_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_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.056   
# 
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    . GLU A 1 5   ? 28.790 35.727 22.329  1.000 123.531 ? 4   GLU CCC N    1 
ATOM   2    C CA   . GLU A 1 5   ? 27.518 36.500 22.488  1.000 126.039 ? 4   GLU CCC CA   1 
ATOM   3    C C    . GLU A 1 5   ? 26.403 35.556 22.945  1.000 126.403 ? 4   GLU CCC C    1 
ATOM   4    O O    . GLU A 1 5   ? 26.394 34.384 22.571  1.000 123.164 ? 4   GLU CCC O    1 
ATOM   5    C CB   . GLU A 1 5   ? 27.162 37.205 21.174  1.000 127.493 ? 4   GLU CCC CB   1 
ATOM   6    C CG   . GLU A 1 5   ? 28.162 38.278 20.753  1.000 129.389 ? 4   GLU CCC CG   1 
ATOM   7    C CD   . GLU A 1 5   ? 28.046 39.621 21.466  1.000 131.157 ? 4   GLU CCC CD   1 
ATOM   8    O OE1  . GLU A 1 5   ? 26.982 39.897 22.070  1.000 129.284 ? 4   GLU CCC OE1  1 
ATOM   9    O OE2  . GLU A 1 5   ? 29.024 40.399 21.413  1.000 130.647 ? 4   GLU CCC OE2  1 
ATOM   10   H H    . GLU A 1 5   ? 28.913 35.504 21.454  1.000 123.978 ? 4   GLU CCC H    1 
ATOM   11   H HA   . GLU A 1 5   ? 27.660 37.182 23.183  1.000 126.471 ? 4   GLU CCC HA   1 
ATOM   12   H HB2  . GLU A 1 5   ? 27.103 36.534 20.467  1.000 126.625 ? 4   GLU CCC HB2  1 
ATOM   13   H HB3  . GLU A 1 5   ? 26.277 37.615 21.271  1.000 127.764 ? 4   GLU CCC HB3  1 
ATOM   14   H HG2  . GLU A 1 5   ? 29.069 37.934 20.897  1.000 129.077 ? 4   GLU CCC HG2  1 
ATOM   15   H HG3  . GLU A 1 5   ? 28.061 38.436 19.790  1.000 129.233 ? 4   GLU CCC HG3  1 
ATOM   16   N N    . PRO A 1 6   ? 25.436 36.024 23.776  1.000 128.485 ? 5   PRO CCC N    1 
ATOM   17   C CA   . PRO A 1 6   ? 24.339 35.171 24.242  1.000 126.569 ? 5   PRO CCC CA   1 
ATOM   18   C C    . PRO A 1 6   ? 23.290 34.894 23.149  1.000 122.517 ? 5   PRO CCC C    1 
ATOM   19   O O    . PRO A 1 6   ? 22.960 33.731 22.944  1.000 119.424 ? 5   PRO CCC O    1 
ATOM   20   C CB   . PRO A 1 6   ? 23.716 35.969 25.406  1.000 128.727 ? 5   PRO CCC CB   1 
ATOM   21   C CG   . PRO A 1 6   ? 24.039 37.424 25.099  1.000 129.227 ? 5   PRO CCC CG   1 
ATOM   22   C CD   . PRO A 1 6   ? 25.343 37.393 24.319  1.000 130.206 ? 5   PRO CCC CD   1 
ATOM   23   H HA   . PRO A 1 6   ? 24.706 34.318 24.585  1.000 126.033 ? 5   PRO CCC HA   1 
ATOM   24   H HB2  . PRO A 1 6   ? 22.746 35.830 25.447  1.000 128.812 ? 5   PRO CCC HB2  1 
ATOM   25   H HB3  . PRO A 1 6   ? 24.110 35.699 26.263  1.000 128.398 ? 5   PRO CCC HB3  1 
ATOM   26   H HG2  . PRO A 1 6   ? 23.327 37.833 24.567  1.000 129.971 ? 5   PRO CCC HG2  1 
ATOM   27   H HG3  . PRO A 1 6   ? 24.146 37.936 25.927  1.000 130.121 ? 5   PRO CCC HG3  1 
ATOM   28   H HD2  . PRO A 1 6   ? 25.331 38.049 23.598  1.000 129.846 ? 5   PRO CCC HD2  1 
ATOM   29   H HD3  . PRO A 1 6   ? 26.100 37.585 24.903  1.000 129.665 ? 5   PRO CCC HD3  1 
ATOM   30   N N    . GLY A 1 7   ? 22.808 35.957 22.485  1.000 116.874 ? 6   GLY CCC N    1 
ATOM   31   C CA   . GLY A 1 7   ? 21.680 35.927 21.531  1.000 110.288 ? 6   GLY CCC CA   1 
ATOM   32   C C    . GLY A 1 7   ? 21.886 36.873 20.357  1.000 104.768 ? 6   GLY CCC C    1 
ATOM   33   O O    . GLY A 1 7   ? 20.903 37.512 19.947  1.000 103.492 ? 6   GLY CCC O    1 
ATOM   34   H H    . GLY A 1 7   ? 23.171 36.785 22.582  1.000 116.972 ? 6   GLY CCC H    1 
ATOM   35   H HA2  . GLY A 1 7   ? 21.574 35.006 21.190  1.000 109.858 ? 6   GLY CCC HA2  1 
ATOM   36   H HA3  . GLY A 1 7   ? 20.849 36.175 22.008  1.000 111.092 ? 6   GLY CCC HA3  1 
ATOM   37   N N    . GLU A 1 8   ? 23.112 36.941 19.825  1.000 99.092  ? 7   GLU CCC N    1 
ATOM   38   C CA   . GLU A 1 8   ? 23.476 37.699 18.597  1.000 95.974  ? 7   GLU CCC CA   1 
ATOM   39   C C    . GLU A 1 8   ? 24.165 36.749 17.600  1.000 91.433  ? 7   GLU CCC C    1 
ATOM   40   O O    . GLU A 1 8   ? 24.561 35.631 18.037  1.000 90.383  ? 7   GLU CCC O    1 
ATOM   41   C CB   . GLU A 1 8   ? 24.370 38.884 18.966  1.000 95.607  ? 7   GLU CCC CB   1 
ATOM   42   C CG   . GLU A 1 8   ? 24.211 40.095 18.057  1.000 97.063  ? 7   GLU CCC CG   1 
ATOM   43   C CD   . GLU A 1 8   ? 24.603 41.419 18.698  1.000 98.442  ? 7   GLU CCC CD   1 
ATOM   44   O OE1  . GLU A 1 8   ? 25.222 41.381 19.782  1.000 99.436  ? 7   GLU CCC OE1  1 
ATOM   45   O OE2  . GLU A 1 8   ? 24.273 42.490 18.127  1.000 97.921  ? 7   GLU CCC OE2  1 
ATOM   46   H H    . GLU A 1 8   ? 23.822 36.507 20.197  1.000 99.162  ? 7   GLU CCC H    1 
ATOM   47   H HA   . GLU A 1 8   ? 22.650 38.040 18.185  1.000 96.023  ? 7   GLU CCC HA   1 
ATOM   48   H HB2  . GLU A 1 8   ? 24.166 39.149 19.887  1.000 96.453  ? 7   GLU CCC HB2  1 
ATOM   49   H HB3  . GLU A 1 8   ? 25.305 38.590 18.940  1.000 95.631  ? 7   GLU CCC HB3  1 
ATOM   50   H HG2  . GLU A 1 8   ? 24.760 39.964 17.254  1.000 96.601  ? 7   GLU CCC HG2  1 
ATOM   51   H HG3  . GLU A 1 8   ? 23.275 40.156 17.768  1.000 97.139  ? 7   GLU CCC HG3  1 
ATOM   52   N N    . GLY A 1 10  ? 27.614 36.389 15.075  1.000 81.329  ? 9   GLY CCC N    1 
ATOM   53   C CA   . GLY A 1 10  ? 28.532 37.147 14.195  1.000 82.926  ? 9   GLY CCC CA   1 
ATOM   54   C C    . GLY A 1 10  ? 29.915 36.519 14.076  1.000 83.040  ? 9   GLY CCC C    1 
ATOM   55   O O    . GLY A 1 10  ? 30.011 35.275 14.024  1.000 83.631  ? 9   GLY CCC O    1 
ATOM   56   H H    . GLY A 1 10  ? 27.169 36.956 15.631  1.000 81.919  ? 9   GLY CCC H    1 
ATOM   57   H HA2  . GLY A 1 10  ? 28.131 37.210 13.292  1.000 82.582  ? 9   GLY CCC HA2  1 
ATOM   58   H HA3  . GLY A 1 10  ? 28.623 38.067 14.549  1.000 83.297  ? 9   GLY CCC HA3  1 
ATOM   59   N N    . LEU A 1 11  ? 30.948 37.363 13.995  1.000 84.741  ? 10  LEU CCC N    1 
ATOM   60   C CA   . LEU A 1 11  ? 32.384 36.977 13.903  1.000 85.197  ? 10  LEU CCC CA   1 
ATOM   61   C C    . LEU A 1 11  ? 32.894 36.599 15.301  1.000 84.762  ? 10  LEU CCC C    1 
ATOM   62   O O    . LEU A 1 11  ? 32.070 36.575 16.244  1.000 83.264  ? 10  LEU CCC O    1 
ATOM   63   C CB   . LEU A 1 11  ? 33.166 38.156 13.309  1.000 87.232  ? 10  LEU CCC CB   1 
ATOM   64   C CG   . LEU A 1 11  ? 33.475 38.106 11.809  1.000 88.928  ? 10  LEU CCC CG   1 
ATOM   65   C CD1  . LEU A 1 11  ? 32.560 37.152 11.054  1.000 88.134  ? 10  LEU CCC CD1  1 
ATOM   66   C CD2  . LEU A 1 11  ? 33.404 39.495 11.189  1.000 89.947  ? 10  LEU CCC CD2  1 
ATOM   67   H H    . LEU A 1 11  ? 30.823 38.265 13.998  1.000 85.078  ? 10  LEU CCC H    1 
ATOM   68   H HA   . LEU A 1 11  ? 32.461 36.191 13.318  1.000 84.947  ? 10  LEU CCC HA   1 
ATOM   69   H HB2  . LEU A 1 11  ? 32.665 38.976 13.488  1.000 87.624  ? 10  LEU CCC HB2  1 
ATOM   70   H HB3  . LEU A 1 11  ? 34.016 38.230 13.787  1.000 87.867  ? 10  LEU CCC HB3  1 
ATOM   71   H HG   . LEU A 1 11  ? 34.401 37.778 11.704  1.000 89.156  ? 10  LEU CCC HG   1 
ATOM   72   H HD11 . LEU A 1 11  ? 32.839 36.236 11.216  1.000 87.632  ? 10  LEU CCC HD11 1 
ATOM   73   H HD12 . LEU A 1 11  ? 32.612 37.340 10.102  1.000 88.234  ? 10  LEU CCC HD12 1 
ATOM   74   H HD13 . LEU A 1 11  ? 31.645 37.272 11.358  1.000 87.482  ? 10  LEU CCC HD13 1 
ATOM   75   H HD21 . LEU A 1 11  ? 32.489 39.822 11.226  1.000 89.633  ? 10  LEU CCC HD21 1 
ATOM   76   H HD22 . LEU A 1 11  ? 33.697 39.453 10.262  1.000 90.262  ? 10  LEU CCC HD22 1 
ATOM   77   H HD23 . LEU A 1 11  ? 33.984 40.101 11.684  1.000 90.771  ? 10  LEU CCC HD23 1 
ATOM   78   N N    . LYS A 1 12  ? 34.191 36.282 15.415  1.000 86.390  ? 11  LYS CCC N    1 
ATOM   79   C CA   . LYS A 1 12  ? 34.909 36.023 16.700  1.000 87.465  ? 11  LYS CCC CA   1 
ATOM   80   C C    . LYS A 1 12  ? 35.165 37.351 17.418  1.000 89.421  ? 11  LYS CCC C    1 
ATOM   81   O O    . LYS A 1 12  ? 35.564 38.316 16.732  1.000 90.006  ? 11  LYS CCC O    1 
ATOM   82   C CB   . LYS A 1 12  ? 36.267 35.345 16.474  1.000 87.324  ? 11  LYS CCC CB   1 
ATOM   83   C CG   . LYS A 1 12  ? 36.237 33.876 16.064  1.000 85.289  ? 11  LYS CCC CG   1 
ATOM   84   C CD   . LYS A 1 12  ? 37.610 33.342 15.691  1.000 84.825  ? 11  LYS CCC CD   1 
ATOM   85   C CE   . LYS A 1 12  ? 37.629 31.859 15.398  1.000 83.281  ? 11  LYS CCC CE   1 
ATOM   86   N NZ   . LYS A 1 12  ? 38.698 31.522 14.432  1.000 83.673  ? 11  LYS CCC NZ   1 
ATOM   87   H H    . LYS A 1 12  ? 34.729 36.197 14.684  1.000 86.725  ? 11  LYS CCC H    1 
ATOM   88   H HA   . LYS A 1 12  ? 34.348 35.449 17.269  1.000 86.647  ? 11  LYS CCC HA   1 
ATOM   89   H HB2  . LYS A 1 12  ? 36.749 35.847 15.784  1.000 87.833  ? 11  LYS CCC HB2  1 
ATOM   90   H HB3  . LYS A 1 12  ? 36.785 35.418 17.303  1.000 87.432  ? 11  LYS CCC HB3  1 
ATOM   91   H HG2  . LYS A 1 12  ? 35.878 33.346 16.807  1.000 84.779  ? 11  LYS CCC HG2  1 
ATOM   92   H HG3  . LYS A 1 12  ? 35.633 33.771 15.299  1.000 84.917  ? 11  LYS CCC HG3  1 
ATOM   93   H HD2  . LYS A 1 12  ? 37.932 33.824 14.901  1.000 85.419  ? 11  LYS CCC HD2  1 
ATOM   94   H HD3  . LYS A 1 12  ? 38.231 33.526 16.428  1.000 85.294  ? 11  LYS CCC HD3  1 
ATOM   95   H HE2  . LYS A 1 12  ? 37.780 31.364 16.225  1.000 83.332  ? 11  LYS CCC HE2  1 
ATOM   96   H HE3  . LYS A 1 12  ? 36.768 31.584 15.033  1.000 82.719  ? 11  LYS CCC HE3  1 
ATOM   97   H HZ1  . LYS A 1 12  ? 38.508 31.887 13.623  1.000 83.950  ? 11  LYS CCC HZ1  1 
ATOM   98   H HZ2  . LYS A 1 12  ? 38.759 30.621 14.343  1.000 83.909  ? 11  LYS CCC HZ2  1 
ATOM   99   H HZ3  . LYS A 1 12  ? 39.492 31.847 14.725  1.000 84.663  ? 11  LYS CCC HZ3  1 
ATOM   100  N N    . GLY A 1 13  ? 34.978 37.378 18.743  1.000 91.796  ? 12  GLY CCC N    1 
ATOM   101  C CA   . GLY A 1 13  ? 35.278 38.539 19.606  1.000 93.926  ? 12  GLY CCC CA   1 
ATOM   102  C C    . GLY A 1 13  ? 36.674 39.087 19.351  1.000 96.369  ? 12  GLY CCC C    1 
ATOM   103  O O    . GLY A 1 13  ? 37.201 39.853 20.161  1.000 100.433 ? 12  GLY CCC O    1 
ATOM   104  H H    . GLY A 1 13  ? 34.646 36.661 19.197  1.000 90.825  ? 12  GLY CCC H    1 
ATOM   105  H HA2  . GLY A 1 13  ? 34.610 39.249 19.435  1.000 94.039  ? 12  GLY CCC HA2  1 
ATOM   106  H HA3  . GLY A 1 13  ? 35.201 38.265 20.554  1.000 93.578  ? 12  GLY CCC HA3  1 
ATOM   107  N N    . VAL B 2 2   ? 16.448 15.240 21.755  1.000 99.057  ? 2   VAL HHH N    1 
ATOM   108  C CA   . VAL B 2 2   ? 16.291 16.504 20.935  1.000 99.012  ? 2   VAL HHH CA   1 
ATOM   109  C C    . VAL B 2 2   ? 16.018 16.143 19.460  1.000 96.164  ? 2   VAL HHH C    1 
ATOM   110  O O    . VAL B 2 2   ? 16.987 16.016 18.674  1.000 93.482  ? 2   VAL HHH O    1 
ATOM   111  C CB   . VAL B 2 2   ? 17.517 17.429 21.086  1.000 98.084  ? 2   VAL HHH CB   1 
ATOM   112  C CG1  . VAL B 2 2   ? 17.204 18.853 20.647  1.000 96.860  ? 2   VAL HHH CG1  1 
ATOM   113  C CG2  . VAL B 2 2   ? 18.064 17.409 22.507  1.000 100.297 ? 2   VAL HHH CG2  1 
ATOM   114  H H    . VAL B 2 2   ? 17.309 14.946 21.710  1.000 99.099  ? 2   VAL HHH H    1 
ATOM   115  H HA   . VAL B 2 2   ? 15.517 16.982 21.274  1.000 99.923  ? 2   VAL HHH HA   1 
ATOM   116  H HB   . VAL B 2 2   ? 18.225 17.082 20.490  1.000 96.174  ? 2   VAL HHH HB   1 
ATOM   117  H HG11 . VAL B 2 2   ? 16.966 18.858 19.704  1.000 94.962  ? 2   VAL HHH HG11 1 
ATOM   118  H HG12 . VAL B 2 2   ? 17.986 19.416 20.786  1.000 96.990  ? 2   VAL HHH HG12 1 
ATOM   119  H HG13 . VAL B 2 2   ? 16.460 19.199 21.170  1.000 98.732  ? 2   VAL HHH HG13 1 
ATOM   120  H HG21 . VAL B 2 2   ? 17.326 17.406 23.140  1.000 102.587 ? 2   VAL HHH HG21 1 
ATOM   121  H HG22 . VAL B 2 2   ? 18.613 18.199 22.655  1.000 100.679 ? 2   VAL HHH HG22 1 
ATOM   122  H HG23 . VAL B 2 2   ? 18.606 16.612 22.636  1.000 100.678 ? 2   VAL HHH HG23 1 
ATOM   123  N N    . GLN B 2 3   ? 14.737 15.972 19.104  1.000 96.810  ? 3   GLN HHH N    1 
ATOM   124  C CA   . GLN B 2 3   ? 14.258 15.625 17.736  1.000 94.231  ? 3   GLN HHH CA   1 
ATOM   125  C C    . GLN B 2 3   ? 13.545 16.849 17.162  1.000 91.232  ? 3   GLN HHH C    1 
ATOM   126  O O    . GLN B 2 3   ? 12.586 17.336 17.791  1.000 92.072  ? 3   GLN HHH O    1 
ATOM   127  C CB   . GLN B 2 3   ? 13.262 14.454 17.680  1.000 96.846  ? 3   GLN HHH CB   1 
ATOM   128  C CG   . GLN B 2 3   ? 12.931 13.799 19.016  1.000 102.283 ? 3   GLN HHH CG   1 
ATOM   129  C CD   . GLN B 2 3   ? 14.138 13.159 19.655  1.000 104.606 ? 3   GLN HHH CD   1 
ATOM   130  O OE1  . GLN B 2 3   ? 15.063 12.757 18.955  1.000 104.319 ? 3   GLN HHH OE1  1 
ATOM   131  N NE2  . GLN B 2 3   ? 14.145 13.077 20.983  1.000 105.596 ? 3   GLN HHH NE2  1 
ATOM   132  H H    . GLN B 2 3   ? 14.058 16.092 19.698  1.000 98.651  ? 3   GLN HHH H    1 
ATOM   133  H HA   . GLN B 2 3   ? 15.036 15.412 17.172  1.000 92.298  ? 3   GLN HHH HA   1 
ATOM   134  H HB2  . GLN B 2 3   ? 12.429 14.777 17.276  1.000 96.614  ? 3   GLN HHH HB2  1 
ATOM   135  H HB3  . GLN B 2 3   ? 13.630 13.772 17.080  1.000 95.379  ? 3   GLN HHH HB3  1 
ATOM   136  H HG2  . GLN B 2 3   ? 12.562 14.472 19.626  1.000 103.816 ? 3   GLN HHH HG2  1 
ATOM   137  H HG3  . GLN B 2 3   ? 12.243 13.113 18.876  1.000 102.755 ? 3   GLN HHH HG3  1 
ATOM   138  H HE21 . GLN B 2 3   ? 15.540 12.759 21.168  0.000 30.000  ? 3   GLN HHH HE21 1 
ATOM   139  H HE22 . GLN B 2 3   ? 14.270 13.506 21.584  0.000 30.000  ? 3   GLN HHH HE22 1 
ATOM   140  N N    . LEU B 2 4   ? 14.002 17.325 16.010  1.000 86.809  ? 4   LEU HHH N    1 
ATOM   141  C CA   . LEU B 2 4   ? 13.275 18.347 15.222  1.000 85.023  ? 4   LEU HHH CA   1 
ATOM   142  C C    . LEU B 2 4   ? 12.486 17.618 14.133  1.000 81.861  ? 4   LEU HHH C    1 
ATOM   143  O O    . LEU B 2 4   ? 13.023 16.667 13.537  1.000 78.882  ? 4   LEU HHH O    1 
ATOM   144  C CB   . LEU B 2 4   ? 14.272 19.350 14.637  1.000 83.575  ? 4   LEU HHH CB   1 
ATOM   145  C CG   . LEU B 2 4   ? 15.329 19.872 15.606  1.000 84.930  ? 4   LEU HHH CG   1 
ATOM   146  C CD1  . LEU B 2 4   ? 16.025 21.103 15.038  1.000 84.116  ? 4   LEU HHH CD1  1 
ATOM   147  C CD2  . LEU B 2 4   ? 14.717 20.180 16.963  1.000 89.845  ? 4   LEU HHH CD2  1 
ATOM   148  H H    . LEU B 2 4   ? 14.787 17.052 15.636  1.000 85.666  ? 4   LEU HHH H    1 
ATOM   149  H HA   . LEU B 2 4   ? 12.644 18.815 15.814  1.000 86.734  ? 4   LEU HHH HA   1 
ATOM   150  H HB2  . LEU B 2 4   ? 14.728 18.926 13.883  1.000 81.662  ? 4   LEU HHH HB2  1 
ATOM   151  H HB3  . LEU B 2 4   ? 13.771 20.112 14.286  1.000 83.374  ? 4   LEU HHH HB3  1 
ATOM   152  H HG   . LEU B 2 4   ? 16.009 19.165 15.730  1.000 84.988  ? 4   LEU HHH HG   1 
ATOM   153  H HD11 . LEU B 2 4   ? 16.308 20.924 14.125  1.000 82.089  ? 4   LEU HHH HD11 1 
ATOM   154  H HD12 . LEU B 2 4   ? 16.803 21.316 15.582  1.000 84.762  ? 4   LEU HHH HD12 1 
ATOM   155  H HD13 . LEU B 2 4   ? 15.409 21.856 15.045  1.000 84.675  ? 4   LEU HHH HD13 1 
ATOM   156  H HD21 . LEU B 2 4   ? 13.864 20.631 16.841  1.000 89.798  ? 4   LEU HHH HD21 1 
ATOM   157  H HD22 . LEU B 2 4   ? 15.318 20.754 17.465  1.000 90.096  ? 4   LEU HHH HD22 1 
ATOM   158  H HD23 . LEU B 2 4   ? 14.580 19.354 17.455  1.000 90.268  ? 4   LEU HHH HD23 1 
ATOM   159  N N    . GLU B 2 5   ? 11.241 18.026 13.907  1.000 82.039  ? 5   GLU HHH N    1 
ATOM   160  C CA   . GLU B 2 5   ? 10.415 17.467 12.813  1.000 80.888  ? 5   GLU HHH CA   1 
ATOM   161  C C    . GLU B 2 5   ? 9.800  18.616 12.009  1.000 78.407  ? 5   GLU HHH C    1 
ATOM   162  O O    . GLU B 2 5   ? 9.198  19.510 12.613  1.000 80.526  ? 5   GLU HHH O    1 
ATOM   163  C CB   . GLU B 2 5   ? 9.366  16.511 13.370  1.000 83.876  ? 5   GLU HHH CB   1 
ATOM   164  C CG   . GLU B 2 5   ? 8.762  15.637 12.290  1.000 83.745  ? 5   GLU HHH CG   1 
ATOM   165  C CD   . GLU B 2 5   ? 7.836  14.573 12.841  1.000 86.537  ? 5   GLU HHH CD   1 
ATOM   166  O OE1  . GLU B 2 5   ? 7.834  14.396 14.074  1.000 89.727  ? 5   GLU HHH OE1  1 
ATOM   167  O OE2  . GLU B 2 5   ? 7.123  13.932 12.038  1.000 86.390  ? 5   GLU HHH OE2  1 
ATOM   168  H H    . GLU B 2 5   ? 10.825 18.665 14.406  1.000 83.723  ? 5   GLU HHH H    1 
ATOM   169  H HA   . GLU B 2 5   ? 11.008 16.957 12.215  1.000 78.888  ? 5   GLU HHH HA   1 
ATOM   170  H HB2  . GLU B 2 5   ? 9.785  15.945 14.051  1.000 84.931  ? 5   GLU HHH HB2  1 
ATOM   171  H HB3  . GLU B 2 5   ? 8.656  17.033 13.800  1.000 85.683  ? 5   GLU HHH HB3  1 
ATOM   172  H HG2  . GLU B 2 5   ? 8.257  16.198 11.664  1.000 82.883  ? 5   GLU HHH HG2  1 
ATOM   173  H HG3  . GLU B 2 5   ? 9.481  15.198 11.788  1.000 81.793  ? 5   GLU HHH HG3  1 
ATOM   174  N N    . GLU B 2 6   ? 10.006 18.584 10.694  1.000 73.575  ? 6   GLU HHH N    1 
ATOM   175  C CA   . GLU B 2 6   ? 9.408  19.508 9.706   1.000 71.766  ? 6   GLU HHH CA   1 
ATOM   176  C C    . GLU B 2 6   ? 8.040  18.944 9.320   1.000 71.952  ? 6   GLU HHH C    1 
ATOM   177  O O    . GLU B 2 6   ? 7.916  17.711 9.287   1.000 73.336  ? 6   GLU HHH O    1 
ATOM   178  C CB   . GLU B 2 6   ? 10.316 19.630 8.478   1.000 68.702  ? 6   GLU HHH CB   1 
ATOM   179  C CG   . GLU B 2 6   ? 11.731 20.091 8.793   1.000 67.223  ? 6   GLU HHH CG   1 
ATOM   180  C CD   . GLU B 2 6   ? 12.742 18.990 9.070   1.000 66.507  ? 6   GLU HHH CD   1 
ATOM   181  O OE1  . GLU B 2 6   ? 13.951 19.282 9.036   1.000 65.257  ? 6   GLU HHH OE1  1 
ATOM   182  O OE2  . GLU B 2 6   ? 12.323 17.847 9.331   1.000 65.449  ? 6   GLU HHH OE2  1 
ATOM   183  H H    . GLU B 2 6   ? 10.535 17.952 10.309  1.000 72.567  ? 6   GLU HHH H    1 
ATOM   184  H HA   . GLU B 2 6   ? 9.294  20.392 10.120  1.000 72.933  ? 6   GLU HHH HA   1 
ATOM   185  H HB2  . GLU B 2 6   ? 10.357 18.759 8.031   1.000 67.520  ? 6   GLU HHH HB2  1 
ATOM   186  H HB3  . GLU B 2 6   ? 9.909  20.267 7.853   1.000 68.133  ? 6   GLU HHH HB3  1 
ATOM   187  H HG2  . GLU B 2 6   ? 12.061 20.627 8.040   1.000 66.222  ? 6   GLU HHH HG2  1 
ATOM   188  H HG3  . GLU B 2 6   ? 11.700 20.680 9.577   1.000 68.936  ? 6   GLU HHH HG3  1 
ATOM   189  N N    . SER B 2 7   ? 7.057  19.807 9.046   1.000 72.488  ? 7   SER HHH N    1 
ATOM   190  C CA   . SER B 2 7   ? 5.727  19.420 8.497   1.000 72.625  ? 7   SER HHH CA   1 
ATOM   191  C C    . SER B 2 7   ? 5.191  20.533 7.588   1.000 73.550  ? 7   SER HHH C    1 
ATOM   192  O O    . SER B 2 7   ? 5.542  21.711 7.811   1.000 76.043  ? 7   SER HHH O    1 
ATOM   193  C CB   . SER B 2 7   ? 4.758  19.078 9.597   1.000 74.402  ? 7   SER HHH CB   1 
ATOM   194  O OG   . SER B 2 7   ? 4.664  20.144 10.521  1.000 76.000  ? 7   SER HHH OG   1 
ATOM   195  H H    . SER B 2 7   ? 7.129  20.706 9.181   1.000 72.929  ? 7   SER HHH H    1 
ATOM   196  H HA   . SER B 2 7   ? 5.857  18.607 7.938   1.000 71.371  ? 7   SER HHH HA   1 
ATOM   197  H HB2  . SER B 2 7   ? 3.871  18.900 9.208   1.000 75.168  ? 7   SER HHH HB2  1 
ATOM   198  H HB3  . SER B 2 7   ? 5.060  18.265 10.060  1.000 74.844  ? 7   SER HHH HB3  1 
ATOM   199  H HG   . SER B 2 7   ? 4.080  19.835 11.095  0.000 30.000  ? 7   SER HHH HG   1 
ATOM   200  N N    . GLY B 2 8   ? 4.386  20.167 6.586   1.000 72.745  ? 8   GLY HHH N    1 
ATOM   201  C CA   . GLY B 2 8   ? 3.710  21.122 5.693   1.000 72.408  ? 8   GLY HHH CA   1 
ATOM   202  C C    . GLY B 2 8   ? 3.404  20.521 4.326   1.000 71.218  ? 8   GLY HHH C    1 
ATOM   203  O O    . GLY B 2 8   ? 3.599  19.333 4.096   1.000 69.488  ? 8   GLY HHH O    1 
ATOM   204  H H    . GLY B 2 8   ? 4.209  19.292 6.403   1.000 72.363  ? 8   GLY HHH H    1 
ATOM   205  H HA2  . GLY B 2 8   ? 2.866  21.417 6.117   1.000 74.698  ? 8   GLY HHH HA2  1 
ATOM   206  H HA3  . GLY B 2 8   ? 4.289  21.917 5.578   1.000 72.057  ? 8   GLY HHH HA3  1 
ATOM   207  N N    . PRO B 2 9   ? 2.935  21.348 3.369   1.000 73.185  ? 9   PRO HHH N    1 
ATOM   208  C CA   . PRO B 2 9   ? 2.623  20.863 2.026   1.000 72.363  ? 9   PRO HHH CA   1 
ATOM   209  C C    . PRO B 2 9   ? 3.881  20.481 1.230   1.000 69.060  ? 9   PRO HHH C    1 
ATOM   210  O O    . PRO B 2 9   ? 4.895  21.125 1.393   1.000 69.863  ? 9   PRO HHH O    1 
ATOM   211  C CB   . PRO B 2 9   ? 1.873  22.052 1.400   1.000 73.936  ? 9   PRO HHH CB   1 
ATOM   212  C CG   . PRO B 2 9   ? 2.421  23.270 2.127   1.000 75.438  ? 9   PRO HHH CG   1 
ATOM   213  C CD   . PRO B 2 9   ? 2.683  22.791 3.538   1.000 75.964  ? 9   PRO HHH CD   1 
ATOM   214  H HA   . PRO B 2 9   ? 2.013  20.087 2.091   1.000 72.895  ? 9   PRO HHH HA   1 
ATOM   215  H HB2  . PRO B 2 9   ? 2.050  22.112 0.437   1.000 72.540  ? 9   PRO HHH HB2  1 
ATOM   216  H HB3  . PRO B 2 9   ? 0.905  21.969 1.540   1.000 75.574  ? 9   PRO HHH HB3  1 
ATOM   217  H HG2  . PRO B 2 9   ? 3.248  23.583 1.708   1.000 73.648  ? 9   PRO HHH HG2  1 
ATOM   218  H HG3  . PRO B 2 9   ? 1.768  24.000 2.124   1.000 76.637  ? 9   PRO HHH HG3  1 
ATOM   219  H HD2  . PRO B 2 9   ? 3.459  23.240 3.920   1.000 75.445  ? 9   PRO HHH HD2  1 
ATOM   220  H HD3  . PRO B 2 9   ? 1.911  22.947 4.112   1.000 77.870  ? 9   PRO HHH HD3  1 
ATOM   221  N N    . GLY B 2 10  ? 3.782  19.426 0.415   1.000 66.990  ? 10  GLY HHH N    1 
ATOM   222  C CA   . GLY B 2 10  ? 4.851  18.949 -0.482  1.000 62.444  ? 10  GLY HHH CA   1 
ATOM   223  C C    . GLY B 2 10  ? 4.816  19.646 -1.831  1.000 61.230  ? 10  GLY HHH C    1 
ATOM   224  O O    . GLY B 2 10  ? 5.846  19.679 -2.523  1.000 57.029  ? 10  GLY HHH O    1 
ATOM   225  H H    . GLY B 2 10  ? 3.021  18.928 0.368   1.000 67.484  ? 10  GLY HHH H    1 
ATOM   226  H HA2  . GLY B 2 10  ? 5.729  19.109 -0.053  1.000 62.386  ? 10  GLY HHH HA2  1 
ATOM   227  H HA3  . GLY B 2 10  ? 4.748  17.973 -0.615  1.000 62.531  ? 10  GLY HHH HA3  1 
ATOM   228  N N    . LEU B 2 11  ? 3.658  20.179 -2.208  1.000 64.616  ? 11  LEU HHH N    1 
ATOM   229  C CA   . LEU B 2 11  ? 3.454  20.902 -3.484  1.000 63.751  ? 11  LEU HHH CA   1 
ATOM   230  C C    . LEU B 2 11  ? 3.026  22.330 -3.140  1.000 66.371  ? 11  LEU HHH C    1 
ATOM   231  O O    . LEU B 2 11  ? 2.086  22.497 -2.338  1.000 66.595  ? 11  LEU HHH O    1 
ATOM   232  C CB   . LEU B 2 11  ? 2.409  20.142 -4.310  1.000 65.606  ? 11  LEU HHH CB   1 
ATOM   233  C CG   . LEU B 2 11  ? 2.054  20.711 -5.689  1.000 68.584  ? 11  LEU HHH CG   1 
ATOM   234  C CD1  . LEU B 2 11  ? 3.300  21.011 -6.519  1.000 67.691  ? 11  LEU HHH CD1  1 
ATOM   235  C CD2  . LEU B 2 11  ? 1.141  19.750 -6.452  1.000 69.347  ? 11  LEU HHH CD2  1 
ATOM   236  H H    . LEU B 2 11  ? 2.904  20.124 -1.700  1.000 65.502  ? 11  LEU HHH H    1 
ATOM   237  H HA   . LEU B 2 11  ? 4.307  20.930 -3.973  1.000 62.835  ? 11  LEU HHH HA   1 
ATOM   238  H HB2  . LEU B 2 11  ? 2.730  19.227 -4.433  1.000 65.002  ? 11  LEU HHH HB2  1 
ATOM   239  H HB3  . LEU B 2 11  ? 1.587  20.092 -3.782  1.000 67.532  ? 11  LEU HHH HB3  1 
ATOM   240  H HG   . LEU B 2 11  ? 1.563  21.559 -5.555  1.000 69.527  ? 11  LEU HHH HG   1 
ATOM   241  H HD11 . LEU B 2 11  ? 3.724  21.822 -6.188  1.000 67.585  ? 11  LEU HHH HD11 1 
ATOM   242  H HD12 . LEU B 2 11  ? 3.048  21.135 -7.451  1.000 67.153  ? 11  LEU HHH HD12 1 
ATOM   243  H HD13 . LEU B 2 11  ? 3.924  20.268 -6.449  1.000 66.234  ? 11  LEU HHH HD13 1 
ATOM   244  H HD21 . LEU B 2 11  ? 1.616  18.919 -6.625  1.000 67.972  ? 11  LEU HHH HD21 1 
ATOM   245  H HD22 . LEU B 2 11  ? 0.877  20.154 -7.297  1.000 69.080  ? 11  LEU HHH HD22 1 
ATOM   246  H HD23 . LEU B 2 11  ? 0.347  19.564 -5.920  1.000 70.599  ? 11  LEU HHH HD23 1 
ATOM   247  N N    . VAL B 2 12  ? 3.714  23.326 -3.695  1.000 64.919  ? 12  VAL HHH N    1 
ATOM   248  C CA   . VAL B 2 12  ? 3.273  24.742 -3.598  1.000 66.309  ? 12  VAL HHH CA   1 
ATOM   249  C C    . VAL B 2 12  ? 3.233  25.346 -4.996  1.000 63.606  ? 12  VAL HHH C    1 
ATOM   250  O O    . VAL B 2 12  ? 4.080  24.974 -5.829  1.000 62.139  ? 12  VAL HHH O    1 
ATOM   251  C CB   . VAL B 2 12  ? 4.170  25.533 -2.641  1.000 68.896  ? 12  VAL HHH CB   1 
ATOM   252  C CG1  . VAL B 2 12  ? 3.785  26.997 -2.610  1.000 73.929  ? 12  VAL HHH CG1  1 
ATOM   253  C CG2  . VAL B 2 12  ? 4.079  24.948 -1.248  1.000 72.224  ? 12  VAL HHH CG2  1 
ATOM   254  H H    . VAL B 2 12  ? 4.488  23.205 -4.161  1.000 63.639  ? 12  VAL HHH H    1 
ATOM   255  H HA   . VAL B 2 12  ? 2.367  24.753 -3.242  1.000 67.832  ? 12  VAL HHH HA   1 
ATOM   256  H HB   . VAL B 2 12  ? 5.105  25.458 -2.956  1.000 68.096  ? 12  VAL HHH HB   1 
ATOM   257  H HG11 . VAL B 2 12  ? 3.866  27.376 -3.501  1.000 72.489  ? 12  VAL HHH HG11 1 
ATOM   258  H HG12 . VAL B 2 12  ? 4.375  27.475 -2.002  1.000 73.265  ? 12  VAL HHH HG12 1 
ATOM   259  H HG13 . VAL B 2 12  ? 2.866  27.084 -2.304  1.000 74.473  ? 12  VAL HHH HG13 1 
ATOM   260  H HG21 . VAL B 2 12  ? 3.191  24.577 -1.107  1.000 72.368  ? 12  VAL HHH HG21 1 
ATOM   261  H HG22 . VAL B 2 12  ? 4.245  25.645 -0.590  1.000 72.470  ? 12  VAL HHH HG22 1 
ATOM   262  H HG23 . VAL B 2 12  ? 4.744  24.245 -1.147  1.000 70.131  ? 12  VAL HHH HG23 1 
ATOM   263  N N    . ARG B 2 13  ? 2.260  26.228 -5.222  1.000 64.239  ? 13  ARG HHH N    1 
ATOM   264  C CA   . ARG B 2 13  ? 2.029  26.907 -6.521  1.000 63.849  ? 13  ARG HHH CA   1 
ATOM   265  C C    . ARG B 2 13  ? 2.865  28.181 -6.562  1.000 62.985  ? 13  ARG HHH C    1 
ATOM   266  O O    . ARG B 2 13  ? 2.843  28.983 -5.631  1.000 62.947  ? 13  ARG HHH O    1 
ATOM   267  C CB   . ARG B 2 13  ? 0.543  27.219 -6.737  1.000 66.972  ? 13  ARG HHH CB   1 
ATOM   268  C CG   . ARG B 2 13  ? -0.355 25.995 -6.874  1.000 67.728  ? 13  ARG HHH CG   1 
ATOM   269  C CD   . ARG B 2 13  ? 0.220  24.897 -7.751  1.000 65.676  ? 13  ARG HHH CD   1 
ATOM   270  N NE   . ARG B 2 13  ? -0.692 23.774 -7.949  1.000 67.276  ? 13  ARG HHH NE   1 
ATOM   271  C CZ   . ARG B 2 13  ? -0.416 22.652 -8.633  1.000 64.652  ? 13  ARG HHH CZ   1 
ATOM   272  N NH1  . ARG B 2 13  ? 0.763  22.471 -9.212  1.000 62.051  ? 13  ARG HHH NH1  1 
ATOM   273  N NH2  . ARG B 2 13  ? -1.344 21.720 -8.748  1.000 64.860  ? 13  ARG HHH NH2  1 
ATOM   274  H H    . ARG B 2 13  ? 1.668  26.475 -4.575  1.000 65.949  ? 13  ARG HHH H    1 
ATOM   275  H HA   . ARG B 2 13  ? 2.332  26.308 -7.236  1.000 62.438  ? 13  ARG HHH HA   1 
ATOM   276  H HB2  . ARG B 2 13  ? 0.228  27.752 -5.981  1.000 68.543  ? 13  ARG HHH HB2  1 
ATOM   277  H HB3  . ARG B 2 13  ? 0.454  27.765 -7.546  1.000 67.237  ? 13  ARG HHH HB3  1 
ATOM   278  H HG2  . ARG B 2 13  ? -0.525 25.625 -5.982  1.000 68.127  ? 13  ARG HHH HG2  1 
ATOM   279  H HG3  . ARG B 2 13  ? -1.218 26.274 -7.248  1.000 69.012  ? 13  ARG HHH HG3  1 
ATOM   280  H HD2  . ARG B 2 13  ? 0.454  25.277 -8.624  1.000 65.435  ? 13  ARG HHH HD2  1 
ATOM   281  H HD3  . ARG B 2 13  ? 1.044  24.561 -7.341  1.000 64.631  ? 13  ARG HHH HD3  1 
ATOM   282  H HE   . ARG B 2 13  ? -1.488 23.840 -7.599  1.000 68.211  ? 13  ARG HHH HE   1 
ATOM   283  H HH11 . ARG B 2 13  ? 1.383  23.086 -9.145  1.000 61.893  ? 13  ARG HHH HH11 1 
ATOM   284  H HH12 . ARG B 2 13  ? 0.924  21.730 -9.656  1.000 61.236  ? 13  ARG HHH HH12 1 
ATOM   285  H HH21 . ARG B 2 13  ? -2.132 21.833 -8.368  1.000 66.602  ? 13  ARG HHH HH21 1 
ATOM   286  H HH22 . ARG B 2 13  ? -1.172 20.980 -9.194  1.000 64.005  ? 13  ARG HHH HH22 1 
ATOM   287  N N    . PRO B 2 14  ? 3.649  28.378 -7.643  1.000 62.199  ? 14  PRO HHH N    1 
ATOM   288  C CA   . PRO B 2 14  ? 4.310  29.656 -7.912  1.000 64.154  ? 14  PRO HHH CA   1 
ATOM   289  C C    . PRO B 2 14  ? 3.398  30.876 -7.728  1.000 66.380  ? 14  PRO HHH C    1 
ATOM   290  O O    . PRO B 2 14  ? 2.288  30.834 -8.204  1.000 66.956  ? 14  PRO HHH O    1 
ATOM   291  C CB   . PRO B 2 14  ? 4.731  29.520 -9.386  1.000 62.296  ? 14  PRO HHH CB   1 
ATOM   292  C CG   . PRO B 2 14  ? 5.000  28.039 -9.537  1.000 59.872  ? 14  PRO HHH CG   1 
ATOM   293  C CD   . PRO B 2 14  ? 3.971  27.359 -8.657  1.000 59.301  ? 14  PRO HHH CD   1 
ATOM   294  H HA   . PRO B 2 14  ? 5.115  29.736 -7.342  1.000 63.218  ? 14  PRO HHH HA   1 
ATOM   295  H HB2  . PRO B 2 14  ? 4.013  29.810 -9.989  1.000 63.363  ? 14  PRO HHH HB2  1 
ATOM   296  H HB3  . PRO B 2 14  ? 5.539  30.045 -9.574  1.000 62.338  ? 14  PRO HHH HB3  1 
ATOM   297  H HG2  . PRO B 2 14  ? 4.895  27.761 -10.470 1.000 59.165  ? 14  PRO HHH HG2  1 
ATOM   298  H HG3  . PRO B 2 14  ? 5.907  27.819 -9.243  1.000 58.650  ? 14  PRO HHH HG3  1 
ATOM   299  H HD2  . PRO B 2 14  ? 3.179  27.114 -9.170  1.000 60.153  ? 14  PRO HHH HD2  1 
ATOM   300  H HD3  . PRO B 2 14  ? 4.341  26.559 -8.242  1.000 58.635  ? 14  PRO HHH HD3  1 
ATOM   301  N N    . SER B 2 15  ? 3.914  31.889 -7.025  1.000 67.661  ? 15  SER HHH N    1 
ATOM   302  C CA   . SER B 2 15  ? 3.286  33.197 -6.695  1.000 72.213  ? 15  SER HHH CA   1 
ATOM   303  C C    . SER B 2 15  ? 2.599  33.140 -5.318  1.000 74.607  ? 15  SER HHH C    1 
ATOM   304  O O    . SER B 2 15  ? 2.372  34.222 -4.751  1.000 76.530  ? 15  SER HHH O    1 
ATOM   305  C CB   . SER B 2 15  ? 2.345  33.689 -7.772  1.000 72.938  ? 15  SER HHH CB   1 
ATOM   306  O OG   . SER B 2 15  ? 1.003  33.362 -7.453  1.000 74.960  ? 15  SER HHH OG   1 
ATOM   307  H H    . SER B 2 15  ? 4.754  31.838 -6.675  1.000 67.214  ? 15  SER HHH H    1 
ATOM   308  H HA   . SER B 2 15  ? 4.025  33.860 -6.624  1.000 72.221  ? 15  SER HHH HA   1 
ATOM   309  H HB2  . SER B 2 15  ? 2.431  34.666 -7.857  1.000 74.803  ? 15  SER HHH HB2  1 
ATOM   310  H HB3  . SER B 2 15  ? 2.588  33.286 -8.636  1.000 71.971  ? 15  SER HHH HB3  1 
ATOM   311  H HG   . SER B 2 15  ? 0.506  33.737 -8.030  0.000 30.000  ? 15  SER HHH HG   1 
ATOM   312  N N    . GLU B 2 16  ? 2.306  31.944 -4.787  1.000 73.640  ? 16  GLU HHH N    1 
ATOM   313  C CA   . GLU B 2 16  ? 1.668  31.757 -3.452  1.000 74.878  ? 16  GLU HHH CA   1 
ATOM   314  C C    . GLU B 2 16  ? 2.763  31.687 -2.380  1.000 72.912  ? 16  GLU HHH C    1 
ATOM   315  O O    . GLU B 2 16  ? 3.943  31.923 -2.693  1.000 70.483  ? 16  GLU HHH O    1 
ATOM   316  C CB   . GLU B 2 16  ? 0.771  30.516 -3.431  1.000 76.796  ? 16  GLU HHH CB   1 
ATOM   317  C CG   . GLU B 2 16  ? -0.082 30.375 -4.681  1.000 79.653  ? 16  GLU HHH CG   1 
ATOM   318  C CD   . GLU B 2 16  ? -1.495 29.846 -4.489  1.000 84.089  ? 16  GLU HHH CD   1 
ATOM   319  O OE1  . GLU B 2 16  ? -2.365 30.630 -4.051  1.000 91.465  ? 16  GLU HHH OE1  1 
ATOM   320  O OE2  . GLU B 2 16  ? -1.736 28.668 -4.811  1.000 83.602  ? 16  GLU HHH OE2  1 
ATOM   321  H H    . GLU B 2 16  ? 2.489  31.162 -5.211  1.000 71.879  ? 16  GLU HHH H    1 
ATOM   322  H HA   . GLU B 2 16  ? 1.108  32.546 -3.268  1.000 77.239  ? 16  GLU HHH HA   1 
ATOM   323  H HB2  . GLU B 2 16  ? 1.335  29.720 -3.338  1.000 75.047  ? 16  GLU HHH HB2  1 
ATOM   324  H HB3  . GLU B 2 16  ? 0.184  30.565 -2.648  1.000 78.463  ? 16  GLU HHH HB3  1 
ATOM   325  H HG2  . GLU B 2 16  ? -0.149 31.254 -5.112  1.000 80.598  ? 16  GLU HHH HG2  1 
ATOM   326  H HG3  . GLU B 2 16  ? 0.381  29.783 -5.308  1.000 77.640  ? 16  GLU HHH HG3  1 
ATOM   327  N N    . THR B 2 17  ? 2.377  31.401 -1.142  1.000 73.028  ? 17  THR HHH N    1 
ATOM   328  C CA   . THR B 2 17  ? 3.264  31.468 0.041   1.000 71.979  ? 17  THR HHH CA   1 
ATOM   329  C C    . THR B 2 17  ? 3.594  30.042 0.493   1.000 69.997  ? 17  THR HHH C    1 
ATOM   330  O O    . THR B 2 17  ? 2.657  29.250 0.631   1.000 72.820  ? 17  THR HHH O    1 
ATOM   331  C CB   . THR B 2 17  ? 2.602  32.319 1.127   1.000 74.195  ? 17  THR HHH CB   1 
ATOM   332  O OG1  . THR B 2 17  ? 2.609  33.663 0.641   1.000 77.180  ? 17  THR HHH OG1  1 
ATOM   333  C CG2  . THR B 2 17  ? 3.298  32.220 2.466   1.000 74.333  ? 17  THR HHH CG2  1 
ATOM   334  H H    . THR B 2 17  ? 1.530  31.145 -0.928  1.000 74.091  ? 17  THR HHH H    1 
ATOM   335  H HA   . THR B 2 17  ? 4.100  31.910 -0.231  1.000 71.234  ? 17  THR HHH HA   1 
ATOM   336  H HB   . THR B 2 17  ? 1.667  32.020 1.231   1.000 75.673  ? 17  THR HHH HB   1 
ATOM   337  H HG1  . THR B 2 17  ? 2.256  34.127 1.325   0.000 30.000  ? 17  THR HHH HG1  1 
ATOM   338  H HG21 . THR B 2 17  ? 2.987  31.426 2.937   1.000 74.305  ? 17  THR HHH HG21 1 
ATOM   339  H HG22 . THR B 2 17  ? 3.095  33.011 2.998   1.000 76.460  ? 17  THR HHH HG22 1 
ATOM   340  H HG23 . THR B 2 17  ? 4.260  32.160 2.331   1.000 72.886  ? 17  THR HHH HG23 1 
ATOM   341  N N    . LEU B 2 18  ? 4.874  29.740 0.702   1.000 66.051  ? 18  LEU HHH N    1 
ATOM   342  C CA   . LEU B 2 18  ? 5.329  28.464 1.302   1.000 65.698  ? 18  LEU HHH CA   1 
ATOM   343  C C    . LEU B 2 18  ? 5.368  28.621 2.822   1.000 66.446  ? 18  LEU HHH C    1 
ATOM   344  O O    . LEU B 2 18  ? 6.149  29.455 3.304   1.000 63.978  ? 18  LEU HHH O    1 
ATOM   345  C CB   . LEU B 2 18  ? 6.712  28.092 0.767   1.000 63.841  ? 18  LEU HHH CB   1 
ATOM   346  C CG   . LEU B 2 18  ? 7.339  26.870 1.432   1.000 63.820  ? 18  LEU HHH CG   1 
ATOM   347  C CD1  . LEU B 2 18  ? 6.518  25.621 1.128   1.000 63.771  ? 18  LEU HHH CD1  1 
ATOM   348  C CD2  . LEU B 2 18  ? 8.786  26.685 0.989   1.000 62.837  ? 18  LEU HHH CD2  1 
ATOM   349  H H    . LEU B 2 18  ? 5.553  30.310 0.489   1.000 66.530  ? 18  LEU HHH H    1 
ATOM   350  H HA   . LEU B 2 18  ? 4.683  27.758 1.068   1.000 65.163  ? 18  LEU HHH HA   1 
ATOM   351  H HB2  . LEU B 2 18  ? 6.638  27.921 -0.192  1.000 62.925  ? 18  LEU HHH HB2  1 
ATOM   352  H HB3  . LEU B 2 18  ? 7.310  28.856 0.889   1.000 64.359  ? 18  LEU HHH HB3  1 
ATOM   353  H HG   . LEU B 2 18  ? 7.335  27.011 2.410   1.000 65.094  ? 18  LEU HHH HG   1 
ATOM   354  H HD11 . LEU B 2 18  ? 5.651  25.687 1.564   1.000 65.074  ? 18  LEU HHH HD11 1 
ATOM   355  H HD12 . LEU B 2 18  ? 6.988  24.836 1.460   1.000 62.761  ? 18  LEU HHH HD12 1 
ATOM   356  H HD13 . LEU B 2 18  ? 6.394  25.542 0.168   1.000 62.664  ? 18  LEU HHH HD13 1 
ATOM   357  H HD21 . LEU B 2 18  ? 8.818  26.562 0.024   1.000 61.454  ? 18  LEU HHH HD21 1 
ATOM   358  H HD22 . LEU B 2 18  ? 9.163  25.902 1.428   1.000 61.903  ? 18  LEU HHH HD22 1 
ATOM   359  H HD23 . LEU B 2 18  ? 9.304  27.472 1.232   1.000 63.150  ? 18  LEU HHH HD23 1 
ATOM   360  N N    . SER B 2 19  ? 4.571  27.822 3.532   1.000 67.457  ? 19  SER HHH N    1 
ATOM   361  C CA   . SER B 2 19  ? 4.503  27.807 5.009   1.000 70.533  ? 19  SER HHH CA   1 
ATOM   362  C C    . SER B 2 19  ? 4.868  26.406 5.513   1.000 70.401  ? 19  SER HHH C    1 
ATOM   363  O O    . SER B 2 19  ? 4.143  25.447 5.185   1.000 71.436  ? 19  SER HHH O    1 
ATOM   364  C CB   . SER B 2 19  ? 3.154  28.259 5.471   1.000 74.576  ? 19  SER HHH CB   1 
ATOM   365  O OG   . SER B 2 19  ? 2.890  29.574 5.002   1.000 76.420  ? 19  SER HHH OG   1 
ATOM   366  H H    . SER B 2 19  ? 4.001  27.220 3.154   1.000 67.366  ? 19  SER HHH H    1 
ATOM   367  H HA   . SER B 2 19  ? 5.179  28.446 5.353   1.000 70.965  ? 19  SER HHH HA   1 
ATOM   368  H HB2  . SER B 2 19  ? 2.466  27.643 5.132   1.000 74.399  ? 19  SER HHH HB2  1 
ATOM   369  H HB3  . SER B 2 19  ? 3.122  28.247 6.455   1.000 75.965  ? 19  SER HHH HB3  1 
ATOM   370  H HG   . SER B 2 19  ? 2.135  29.804 5.204   0.000 30.000  ? 19  SER HHH HG   1 
ATOM   371  N N    . LEU B 2 20  ? 5.989  26.304 6.232   1.000 69.656  ? 20  LEU HHH N    1 
ATOM   372  C CA   . LEU B 2 20  ? 6.474  25.060 6.879   1.000 69.779  ? 20  LEU HHH CA   1 
ATOM   373  C C    . LEU B 2 20  ? 6.475  25.282 8.392   1.000 73.445  ? 20  LEU HHH C    1 
ATOM   374  O O    . LEU B 2 20  ? 6.690  26.443 8.837   1.000 71.847  ? 20  LEU HHH O    1 
ATOM   375  C CB   . LEU B 2 20  ? 7.891  24.722 6.396   1.000 67.727  ? 20  LEU HHH CB   1 
ATOM   376  C CG   . LEU B 2 20  ? 8.078  24.502 4.894   1.000 66.032  ? 20  LEU HHH CG   1 
ATOM   377  C CD1  . LEU B 2 20  ? 9.529  24.167 4.596   1.000 64.396  ? 20  LEU HHH CD1  1 
ATOM   378  C CD2  . LEU B 2 20  ? 7.161  23.412 4.354   1.000 64.640  ? 20  LEU HHH CD2  1 
ATOM   379  H H    . LEU B 2 20  ? 6.541  27.015 6.370   1.000 70.079  ? 20  LEU HHH H    1 
ATOM   380  H HA   . LEU B 2 20  ? 5.859  24.323 6.661   1.000 69.825  ? 20  LEU HHH HA   1 
ATOM   381  H HB2  . LEU B 2 20  ? 8.486  25.446 6.675   1.000 68.125  ? 20  LEU HHH HB2  1 
ATOM   382  H HB3  . LEU B 2 20  ? 8.183  23.912 6.861   1.000 67.552  ? 20  LEU HHH HB3  1 
ATOM   383  H HG   . LEU B 2 20  ? 7.857  25.347 4.430   1.000 66.092  ? 20  LEU HHH HG   1 
ATOM   384  H HD11 . LEU B 2 20  ? 10.100 24.895 4.899   1.000 64.739  ? 20  LEU HHH HD11 1 
ATOM   385  H HD12 . LEU B 2 20  ? 9.644  24.042 3.638   1.000 62.889  ? 20  LEU HHH HD12 1 
ATOM   386  H HD13 . LEU B 2 20  ? 9.776  23.348 5.061   1.000 64.083  ? 20  LEU HHH HD13 1 
ATOM   387  H HD21 . LEU B 2 20  ? 7.214  22.629 4.930   1.000 65.116  ? 20  LEU HHH HD21 1 
ATOM   388  H HD22 . LEU B 2 20  ? 7.438  23.170 3.453   1.000 63.287  ? 20  LEU HHH HD22 1 
ATOM   389  H HD23 . LEU B 2 20  ? 6.245  23.738 4.334   1.000 66.136  ? 20  LEU HHH HD23 1 
ATOM   390  N N    . SER B 2 21  ? 6.267  24.199 9.140   1.000 75.614  ? 21  SER HHH N    1 
ATOM   391  C CA   . SER B 2 21  ? 6.331  24.166 10.621  1.000 79.257  ? 21  SER HHH CA   1 
ATOM   392  C C    . SER B 2 21  ? 7.332  23.104 11.088  1.000 78.449  ? 21  SER HHH C    1 
ATOM   393  O O    . SER B 2 21  ? 7.482  22.048 10.428  1.000 74.949  ? 21  SER HHH O    1 
ATOM   394  C CB   . SER B 2 21  ? 4.974  23.930 11.202  1.000 82.935  ? 21  SER HHH CB   1 
ATOM   395  O OG   . SER B 2 21  ? 5.091  23.663 12.589  1.000 88.321  ? 21  SER HHH OG   1 
ATOM   396  H H    . SER B 2 21  ? 6.067  23.383 8.788   1.000 74.666  ? 21  SER HHH H    1 
ATOM   397  H HA   . SER B 2 21  ? 6.654  25.053 10.934  1.000 79.990  ? 21  SER HHH HA   1 
ATOM   398  H HB2  . SER B 2 21  ? 4.412  24.725 11.062  1.000 84.514  ? 21  SER HHH HB2  1 
ATOM   399  H HB3  . SER B 2 21  ? 4.550  23.165 10.751  1.000 82.749  ? 21  SER HHH HB3  1 
ATOM   400  H HG   . SER B 2 21  ? 4.327  23.404 12.845  0.000 30.000  ? 21  SER HHH HG   1 
ATOM   401  N N    . CYS B 2 22  ? 7.997  23.374 12.206  1.000 80.834  ? 22  CYS HHH N    1 
ATOM   402  C CA   . CYS B 2 22  ? 8.927  22.419 12.852  1.000 82.351  ? 22  CYS HHH CA   1 
ATOM   403  C C    . CYS B 2 22  ? 8.544  22.280 14.326  1.000 84.268  ? 22  CYS HHH C    1 
ATOM   404  O O    . CYS B 2 22  ? 8.414  23.336 14.977  1.000 87.537  ? 22  CYS HHH O    1 
ATOM   405  C CB   . CYS B 2 22  ? 10.359 22.897 12.663  1.000 82.712  ? 22  CYS HHH CB   1 
ATOM   406  S SG   . CYS B 2 22  ? 11.607 22.026 13.649  1.000 84.270  ? 22  CYS HHH SG   1 
ATOM   407  H H    . CYS B 2 22  ? 7.932  24.164 12.656  1.000 82.431  ? 22  CYS HHH H    1 
ATOM   408  H HA   . CYS B 2 22  ? 8.826  21.549 12.414  1.000 80.948  ? 22  CYS HHH HA   1 
ATOM   409  H HB2  . CYS B 2 22  ? 10.598 22.801 11.718  1.000 80.530  ? 22  CYS HHH HB2  1 
ATOM   410  H HB3  . CYS B 2 22  ? 10.403 23.847 12.881  1.000 83.430  ? 22  CYS HHH HB3  1 
ATOM   411  N N    . THR B 2 23  ? 8.319  21.046 14.797  1.000 83.349  ? 23  THR HHH N    1 
ATOM   412  C CA   . THR B 2 23  ? 8.065  20.714 16.226  1.000 87.203  ? 23  THR HHH CA   1 
ATOM   413  C C    . THR B 2 23  ? 9.393  20.356 16.893  1.000 87.247  ? 23  THR HHH C    1 
ATOM   414  O O    . THR B 2 23  ? 10.161 19.588 16.284  1.000 85.435  ? 23  THR HHH O    1 
ATOM   415  C CB   . THR B 2 23  ? 7.097  19.539 16.409  1.000 87.907  ? 23  THR HHH CB   1 
ATOM   416  O OG1  . THR B 2 23  ? 6.253  19.450 15.268  1.000 86.903  ? 23  THR HHH OG1  1 
ATOM   417  C CG2  . THR B 2 23  ? 6.249  19.673 17.655  1.000 92.475  ? 23  THR HHH CG2  1 
ATOM   418  H H    . THR B 2 23  ? 8.305  20.308 14.263  1.000 82.548  ? 23  THR HHH H    1 
ATOM   419  H HA   . THR B 2 23  ? 7.688  21.509 16.667  1.000 88.777  ? 23  THR HHH HA   1 
ATOM   420  H HB   . THR B 2 23  ? 7.627  18.709 16.476  1.000 87.481  ? 23  THR HHH HB   1 
ATOM   421  H HG1  . THR B 2 23  ? 5.702  18.846 15.492  0.000 30.000  ? 23  THR HHH HG1  1 
ATOM   422  H HG21 . THR B 2 23  ? 6.826  19.710 18.439  1.000 93.359  ? 23  THR HHH HG21 1 
ATOM   423  H HG22 . THR B 2 23  ? 5.654  18.905 17.728  1.000 93.298  ? 23  THR HHH HG22 1 
ATOM   424  H HG23 . THR B 2 23  ? 5.720  20.489 17.603  1.000 93.206  ? 23  THR HHH HG23 1 
ATOM   425  N N    . VAL B 2 24  ? 9.637  20.877 18.094  1.000 90.358  ? 24  VAL HHH N    1 
ATOM   426  C CA   . VAL B 2 24  ? 10.840 20.558 18.917  1.000 92.978  ? 24  VAL HHH CA   1 
ATOM   427  C C    . VAL B 2 24  ? 10.401 19.668 20.087  1.000 97.496  ? 24  VAL HHH C    1 
ATOM   428  O O    . VAL B 2 24  ? 9.464  20.049 20.807  1.000 101.076 ? 24  VAL HHH O    1 
ATOM   429  C CB   . VAL B 2 24  ? 11.547 21.839 19.401  1.000 94.208  ? 24  VAL HHH CB   1 
ATOM   430  C CG1  . VAL B 2 24  ? 12.805 21.527 20.205  1.000 94.424  ? 24  VAL HHH CG1  1 
ATOM   431  C CG2  . VAL B 2 24  ? 11.862 22.773 18.238  1.000 91.709  ? 24  VAL HHH CG2  1 
ATOM   432  H H    . VAL B 2 24  ? 9.074  21.471 18.495  1.000 92.529  ? 24  VAL HHH H    1 
ATOM   433  H HA   . VAL B 2 24  ? 11.464 20.054 18.365  1.000 90.843  ? 24  VAL HHH HA   1 
ATOM   434  H HB   . VAL B 2 24  ? 10.919 22.311 20.001  1.000 96.351  ? 24  VAL HHH HB   1 
ATOM   435  H HG11 . VAL B 2 24  ? 12.555 21.222 21.094  1.000 96.806  ? 24  VAL HHH HG11 1 
ATOM   436  H HG12 . VAL B 2 24  ? 13.351 22.329 20.281  1.000 94.474  ? 24  VAL HHH HG12 1 
ATOM   437  H HG13 . VAL B 2 24  ? 13.314 20.831 19.755  1.000 92.780  ? 24  VAL HHH HG13 1 
ATOM   438  H HG21 . VAL B 2 24  ? 12.285 22.268 17.521  1.000 89.485  ? 24  VAL HHH HG21 1 
ATOM   439  H HG22 . VAL B 2 24  ? 12.465 23.475 18.537  1.000 92.122  ? 24  VAL HHH HG22 1 
ATOM   440  H HG23 . VAL B 2 24  ? 11.039 23.173 17.910  1.000 91.977  ? 24  VAL HHH HG23 1 
ATOM   441  N N    . SER B 2 25  ? 11.057 18.518 20.258  1.000 98.745  ? 25  SER HHH N    1 
ATOM   442  C CA   . SER B 2 25  ? 10.817 17.556 21.362  1.000 101.862 ? 25  SER HHH CA   1 
ATOM   443  C C    . SER B 2 25  ? 12.104 17.368 22.167  1.000 104.578 ? 25  SER HHH C    1 
ATOM   444  O O    . SER B 2 25  ? 13.184 17.384 21.546  1.000 101.653 ? 25  SER HHH O    1 
ATOM   445  C CB   . SER B 2 25  ? 10.313 16.257 20.817  1.000 101.178 ? 25  SER HHH CB   1 
ATOM   446  O OG   . SER B 2 25  ? 8.931  16.355 20.520  1.000 102.297 ? 25  SER HHH OG   1 
ATOM   447  H H    . SER B 2 25  ? 11.715 18.235 19.696  1.000 96.258  ? 25  SER HHH H    1 
ATOM   448  H HA   . SER B 2 25  ? 10.124 17.937 21.964  1.000 104.621 ? 25  SER HHH HA   1 
ATOM   449  H HB2  . SER B 2 25  ? 10.810 16.028 19.999  1.000 98.616  ? 25  SER HHH HB2  1 
ATOM   450  H HB3  . SER B 2 25  ? 10.459 15.543 21.478  1.000 102.843 ? 25  SER HHH HB3  1 
ATOM   451  H HG   . SER B 2 25  ? 8.705  15.735 20.190  0.000 30.000  ? 25  SER HHH HG   1 
ATOM   452  N N    . GLY B 2 26  ? 11.980 17.224 23.493  1.000 108.903 ? 26  GLY HHH N    1 
ATOM   453  C CA   . GLY B 2 26  ? 13.074 16.849 24.409  1.000 111.038 ? 26  GLY HHH CA   1 
ATOM   454  C C    . GLY B 2 26  ? 14.133 17.933 24.564  1.000 111.851 ? 26  GLY HHH C    1 
ATOM   455  O O    . GLY B 2 26  ? 15.312 17.569 24.741  1.000 111.542 ? 26  GLY HHH O    1 
ATOM   456  H H    . GLY B 2 26  ? 11.183 17.355 23.915  1.000 110.967 ? 26  GLY HHH H    1 
ATOM   457  H HA2  . GLY B 2 26  ? 12.689 16.644 25.297  1.000 114.094 ? 26  GLY HHH HA2  1 
ATOM   458  H HA3  . GLY B 2 26  ? 13.504 16.025 24.069  1.000 109.958 ? 26  GLY HHH HA3  1 
ATOM   459  N N    . PHE B 2 27  ? 13.740 19.212 24.519  1.000 114.109 ? 27  PHE HHH N    1 
ATOM   460  C CA   . PHE B 2 27  ? 14.613 20.386 24.796  1.000 116.061 ? 27  PHE HHH CA   1 
ATOM   461  C C    . PHE B 2 27  ? 13.753 21.643 24.888  1.000 117.500 ? 27  PHE HHH C    1 
ATOM   462  O O    . PHE B 2 27  ? 12.919 21.880 24.016  1.000 116.250 ? 27  PHE HHH O    1 
ATOM   463  C CB   . PHE B 2 27  ? 15.677 20.564 23.707  1.000 114.865 ? 27  PHE HHH CB   1 
ATOM   464  C CG   . PHE B 2 27  ? 16.877 21.383 24.121  1.000 117.591 ? 27  PHE HHH CG   1 
ATOM   465  C CD1  . PHE B 2 27  ? 17.884 20.828 24.901  1.000 119.373 ? 27  PHE HHH CD1  1 
ATOM   466  C CD2  . PHE B 2 27  ? 17.014 22.707 23.721  1.000 117.897 ? 27  PHE HHH CD2  1 
ATOM   467  C CE1  . PHE B 2 27  ? 18.991 21.577 25.277  1.000 120.216 ? 27  PHE HHH CE1  1 
ATOM   468  C CE2  . PHE B 2 27  ? 18.121 23.455 24.098  1.000 118.616 ? 27  PHE HHH CE2  1 
ATOM   469  C CZ   . PHE B 2 27  ? 19.109 22.889 24.876  1.000 119.783 ? 27  PHE HHH CZ   1 
ATOM   470  H H    . PHE B 2 27  ? 12.888 19.458 24.311  1.000 114.381 ? 27  PHE HHH H    1 
ATOM   471  H HA   . PHE B 2 27  ? 15.066 20.243 25.663  1.000 118.116 ? 27  PHE HHH HA   1 
ATOM   472  H HB2  . PHE B 2 27  ? 15.985 19.678 23.427  1.000 113.649 ? 27  PHE HHH HB2  1 
ATOM   473  H HB3  . PHE B 2 27  ? 15.256 20.990 22.932  1.000 113.250 ? 27  PHE HHH HB3  1 
ATOM   474  H HD1  . PHE B 2 27  ? 17.812 19.929 25.181  1.000 119.923 ? 27  PHE HHH HD1  1 
ATOM   475  H HD2  . PHE B 2 27  ? 16.342 23.102 23.189  1.000 116.932 ? 27  PHE HHH HD2  1 
ATOM   476  H HE1  . PHE B 2 27  ? 19.664 21.185 25.810  1.000 121.132 ? 27  PHE HHH HE1  1 
ATOM   477  H HE2  . PHE B 2 27  ? 18.197 24.354 23.821  1.000 118.220 ? 27  PHE HHH HE2  1 
ATOM   478  H HZ   . PHE B 2 27  ? 19.861 23.398 25.133  1.000 120.134 ? 27  PHE HHH HZ   1 
ATOM   479  N N    . PRO B 2 28  ? 13.915 22.481 25.939  1.000 120.676 ? 28  PRO HHH N    1 
ATOM   480  C CA   . PRO B 2 28  ? 13.198 23.754 26.019  1.000 121.324 ? 28  PRO HHH CA   1 
ATOM   481  C C    . PRO B 2 28  ? 13.754 24.785 25.025  1.000 117.757 ? 28  PRO HHH C    1 
ATOM   482  O O    . PRO B 2 28  ? 14.965 24.865 24.860  1.000 115.646 ? 28  PRO HHH O    1 
ATOM   483  C CB   . PRO B 2 28  ? 13.410 24.210 27.473  1.000 125.024 ? 28  PRO HHH CB   1 
ATOM   484  C CG   . PRO B 2 28  ? 14.714 23.555 27.885  1.000 124.740 ? 28  PRO HHH CG   1 
ATOM   485  C CD   . PRO B 2 28  ? 14.772 22.248 27.116  1.000 123.147 ? 28  PRO HHH CD   1 
ATOM   486  H HA   . PRO B 2 28  ? 12.233 23.602 25.856  1.000 121.777 ? 28  PRO HHH HA   1 
ATOM   487  H HB2  . PRO B 2 28  ? 13.478 25.188 27.529  1.000 125.707 ? 28  PRO HHH HB2  1 
ATOM   488  H HB3  . PRO B 2 28  ? 12.673 23.910 28.046  1.000 127.467 ? 28  PRO HHH HB3  1 
ATOM   489  H HG2  . PRO B 2 28  ? 15.476 24.125 27.653  1.000 123.859 ? 28  PRO HHH HG2  1 
ATOM   490  H HG3  . PRO B 2 28  ? 14.728 23.388 28.849  1.000 127.679 ? 28  PRO HHH HG3  1 
ATOM   491  H HD2  . PRO B 2 28  ? 15.687 22.045 26.846  1.000 121.242 ? 28  PRO HHH HD2  1 
ATOM   492  H HD3  . PRO B 2 28  ? 14.430 21.510 27.654  1.000 124.523 ? 28  PRO HHH HD3  1 
ATOM   493  N N    . MET B 2 29  ? 12.857 25.554 24.402  1.000 115.830 ? 29  MET HHH N    1 
ATOM   494  C CA   . MET B 2 29  ? 13.204 26.649 23.460  1.000 113.148 ? 29  MET HHH CA   1 
ATOM   495  C C    . MET B 2 29  ? 13.517 27.929 24.249  1.000 116.664 ? 29  MET HHH C    1 
ATOM   496  O O    . MET B 2 29  ? 14.052 28.877 23.630  1.000 116.973 ? 29  MET HHH O    1 
ATOM   497  C CB   . MET B 2 29  ? 12.051 26.882 22.482  1.000 111.811 ? 29  MET HHH CB   1 
ATOM   498  C CG   . MET B 2 29  ? 11.603 25.605 21.794  1.000 108.656 ? 29  MET HHH CG   1 
ATOM   499  S SD   . MET B 2 29  ? 10.569 25.910 20.346  1.000 106.520 ? 29  MET HHH SD   1 
ATOM   500  C CE   . MET B 2 29  ? 11.787 26.496 19.170  1.000 103.407 ? 29  MET HHH CE   1 
ATOM   501  H H    . MET B 2 29  ? 11.961 25.459 24.536  1.000 117.315 ? 29  MET HHH H    1 
ATOM   502  H HA   . MET B 2 29  ? 14.010 26.384 22.959  1.000 111.197 ? 29  MET HHH HA   1 
ATOM   503  H HB2  . MET B 2 29  ? 11.295 27.267 22.969  1.000 113.955 ? 29  MET HHH HB2  1 
ATOM   504  H HB3  . MET B 2 29  ? 12.334 27.530 21.807  1.000 110.162 ? 29  MET HHH HB3  1 
ATOM   505  H HG2  . MET B 2 29  ? 12.394 25.095 21.516  1.000 107.076 ? 29  MET HHH HG2  1 
ATOM   506  H HG3  . MET B 2 29  ? 11.100 25.056 22.431  1.000 110.703 ? 29  MET HHH HG3  1 
ATOM   507  H HE1  . MET B 2 29  ? 11.354 26.694 18.331  1.000 101.966 ? 29  MET HHH HE1  1 
ATOM   508  H HE2  . MET B 2 29  ? 12.207 27.294 19.512  1.000 104.205 ? 29  MET HHH HE2  1 
ATOM   509  H HE3  . MET B 2 29  ? 12.456 25.813 19.034  1.000 101.780 ? 29  MET HHH HE3  1 
ATOM   510  N N    . ASN B 2 30  ? 13.197 27.927 25.556  1.000 120.244 ? 30  ASN HHH N    1 
ATOM   511  C CA   . ASN B 2 30  ? 13.599 28.901 26.615  1.000 123.110 ? 30  ASN HHH CA   1 
ATOM   512  C C    . ASN B 2 30  ? 15.096 29.249 26.504  1.000 121.148 ? 30  ASN HHH C    1 
ATOM   513  O O    . ASN B 2 30  ? 15.453 30.396 26.832  1.000 122.109 ? 30  ASN HHH O    1 
ATOM   514  C CB   . ASN B 2 30  ? 13.281 28.333 28.012  1.000 127.280 ? 30  ASN HHH CB   1 
ATOM   515  C CG   . ASN B 2 30  ? 13.197 29.353 29.136  1.000 132.198 ? 30  ASN HHH CG   1 
ATOM   516  O OD1  . ASN B 2 30  ? 13.450 30.538 28.940  1.000 134.125 ? 30  ASN HHH OD1  1 
ATOM   517  N ND2  . ASN B 2 30  ? 12.837 28.906 30.331  1.000 134.390 ? 30  ASN HHH ND2  1 
ATOM   518  H H    . ASN B 2 30  ? 12.651 27.283 25.893  1.000 121.188 ? 30  ASN HHH H    1 
ATOM   519  H HA   . ASN B 2 30  ? 13.072 29.725 26.495  1.000 124.105 ? 30  ASN HHH HA   1 
ATOM   520  H HB2  . ASN B 2 30  ? 12.429 27.858 27.967  1.000 127.877 ? 30  ASN HHH HB2  1 
ATOM   521  H HB3  . ASN B 2 30  ? 13.971 27.677 28.241  1.000 126.800 ? 30  ASN HHH HB3  1 
ATOM   522  H HD21 . ASN B 2 30  ? 13.000 29.886 30.876  0.000 30.000  ? 30  ASN HHH HD21 1 
ATOM   523  H HD22 . ASN B 2 30  ? 12.749 28.471 30.349  0.000 30.000  ? 30  ASN HHH HD22 1 
ATOM   524  N N    . GLU B 2 31  ? 15.938 28.306 26.059  1.000 117.556 ? 31  GLU HHH N    1 
ATOM   525  C CA   . GLU B 2 31  ? 17.420 28.326 26.239  1.000 115.587 ? 31  GLU HHH CA   1 
ATOM   526  C C    . GLU B 2 31  ? 18.128 29.108 25.120  1.000 112.264 ? 31  GLU HHH C    1 
ATOM   527  O O    . GLU B 2 31  ? 17.482 29.385 24.079  1.000 110.820 ? 31  GLU HHH O    1 
ATOM   528  C CB   . GLU B 2 31  ? 17.935 26.886 26.317  1.000 114.020 ? 31  GLU HHH CB   1 
ATOM   529  C CG   . GLU B 2 31  ? 18.009 26.351 27.736  1.000 117.111 ? 31  GLU HHH CG   1 
ATOM   530  C CD   . GLU B 2 31  ? 19.428 26.192 28.248  1.000 116.894 ? 31  GLU HHH CD   1 
ATOM   531  O OE1  . GLU B 2 31  ? 20.023 25.129 28.008  1.000 116.726 ? 31  GLU HHH OE1  1 
ATOM   532  O OE2  . GLU B 2 31  ? 19.941 27.141 28.848  1.000 118.005 ? 31  GLU HHH OE2  1 
ATOM   533  H H    . GLU B 2 31  ? 15.645 27.571 25.611  1.000 115.910 ? 31  GLU HHH H    1 
ATOM   534  H HA   . GLU B 2 31  ? 17.614 28.774 27.094  1.000 118.149 ? 31  GLU HHH HA   1 
ATOM   535  H HB2  . GLU B 2 31  ? 17.345 26.309 25.789  1.000 112.634 ? 31  GLU HHH HB2  1 
ATOM   536  H HB3  . GLU B 2 31  ? 18.828 26.850 25.915  1.000 112.458 ? 31  GLU HHH HB3  1 
ATOM   537  H HG2  . GLU B 2 31  ? 17.527 26.958 28.337  1.000 119.390 ? 31  GLU HHH HG2  1 
ATOM   538  H HG3  . GLU B 2 31  ? 17.563 25.478 27.774  1.000 116.883 ? 31  GLU HHH HG3  1 
ATOM   539  N N    . SER B 2 32  ? 19.421 29.410 25.334  1.000 110.215 ? 32  SER HHH N    1 
ATOM   540  C CA   . SER B 2 32  ? 20.288 30.295 24.498  1.000 107.715 ? 32  SER HHH CA   1 
ATOM   541  C C    . SER B 2 32  ? 20.659 29.627 23.158  1.000 102.101 ? 32  SER HHH C    1 
ATOM   542  O O    . SER B 2 32  ? 21.860 29.388 22.894  1.000 99.853  ? 32  SER HHH O    1 
ATOM   543  C CB   . SER B 2 32  ? 21.523 30.737 25.269  1.000 109.462 ? 32  SER HHH CB   1 
ATOM   544  O OG   . SER B 2 32  ? 21.337 32.025 25.842  1.000 113.311 ? 32  SER HHH OG   1 
ATOM   545  H H    . SER B 2 32  ? 19.878 29.069 26.043  1.000 111.762 ? 32  SER HHH H    1 
ATOM   546  H HA   . SER B 2 32  ? 19.757 31.110 24.286  1.000 108.068 ? 32  SER HHH HA   1 
ATOM   547  H HB2  . SER B 2 32  ? 21.716 30.086 25.981  1.000 110.782 ? 32  SER HHH HB2  1 
ATOM   548  H HB3  . SER B 2 32  ? 22.298 30.763 24.664  1.000 108.175 ? 32  SER HHH HB3  1 
ATOM   549  H HG   . SER B 2 32  ? 22.266 32.269 26.163  0.000 30.000  ? 32  SER HHH HG   1 
ATOM   550  N N    . TYR B 2 33  ? 19.666 29.375 22.308  1.000 98.474  ? 33  TYR HHH N    1 
ATOM   551  C CA   . TYR B 2 33  ? 19.860 28.769 20.967  1.000 93.856  ? 33  TYR HHH CA   1 
ATOM   552  C C    . TYR B 2 33  ? 19.013 29.533 19.946  1.000 90.605  ? 33  TYR HHH C    1 
ATOM   553  O O    . TYR B 2 33  ? 17.941 30.060 20.307  1.000 92.186  ? 33  TYR HHH O    1 
ATOM   554  C CB   . TYR B 2 33  ? 19.551 27.270 21.016  1.000 92.716  ? 33  TYR HHH CB   1 
ATOM   555  C CG   . TYR B 2 33  ? 20.584 26.460 21.756  1.000 94.136  ? 33  TYR HHH CG   1 
ATOM   556  C CD1  . TYR B 2 33  ? 20.435 26.179 23.104  1.000 99.184  ? 33  TYR HHH CD1  1 
ATOM   557  C CD2  . TYR B 2 33  ? 21.730 26.005 21.126  1.000 91.963  ? 33  TYR HHH CD2  1 
ATOM   558  C CE1  . TYR B 2 33  ? 21.387 25.453 23.802  1.000 100.683 ? 33  TYR HHH CE1  1 
ATOM   559  C CE2  . TYR B 2 33  ? 22.686 25.266 21.803  1.000 93.164  ? 33  TYR HHH CE2  1 
ATOM   560  C CZ   . TYR B 2 33  ? 22.517 24.994 23.150  1.000 97.252  ? 33  TYR HHH CZ   1 
ATOM   561  O OH   . TYR B 2 33  ? 23.451 24.288 23.850  1.000 96.873  ? 33  TYR HHH OH   1 
ATOM   562  H H    . TYR B 2 33  ? 18.793 29.564 22.485  1.000 99.556  ? 33  TYR HHH H    1 
ATOM   563  H HA   . TYR B 2 33  ? 20.811 28.877 20.713  1.000 92.953  ? 33  TYR HHH HA   1 
ATOM   564  H HB2  . TYR B 2 33  ? 18.680 27.145 21.446  1.000 94.067  ? 33  TYR HHH HB2  1 
ATOM   565  H HB3  . TYR B 2 33  ? 19.483 26.936 20.097  1.000 90.653  ? 33  TYR HHH HB3  1 
ATOM   566  H HD1  . TYR B 2 33  ? 19.669 26.489 23.558  1.000 100.237 ? 33  TYR HHH HD1  1 
ATOM   567  H HD2  . TYR B 2 33  ? 21.854 26.184 20.208  1.000 90.353  ? 33  TYR HHH HD2  1 
ATOM   568  H HE1  . TYR B 2 33  ? 21.265 25.269 24.719  1.000 102.196 ? 33  TYR HHH HE1  1 
ATOM   569  H HE2  . TYR B 2 33  ? 23.458 24.964 21.354  1.000 92.240  ? 33  TYR HHH HE2  1 
ATOM   570  H HH   . TYR B 2 33  ? 23.198 23.726 24.322  0.000 30.000  ? 33  TYR HHH HH   1 
ATOM   571  N N    . PHE B 2 34  ? 19.530 29.630 18.720  1.000 86.507  ? 34  PHE HHH N    1 
ATOM   572  C CA   . PHE B 2 34  ? 18.787 30.066 17.513  1.000 84.010  ? 34  PHE HHH CA   1 
ATOM   573  C C    . PHE B 2 34  ? 18.157 28.831 16.850  1.000 80.589  ? 34  PHE HHH C    1 
ATOM   574  O O    . PHE B 2 34  ? 18.788 27.747 16.805  1.000 78.421  ? 34  PHE HHH O    1 
ATOM   575  C CB   . PHE B 2 34  ? 19.706 30.833 16.560  1.000 83.344  ? 34  PHE HHH CB   1 
ATOM   576  C CG   . PHE B 2 34  ? 20.029 32.239 16.995  1.000 86.533  ? 34  PHE HHH CG   1 
ATOM   577  C CD1  . PHE B 2 34  ? 20.905 32.475 18.046  1.000 89.287  ? 34  PHE HHH CD1  1 
ATOM   578  C CD2  . PHE B 2 34  ? 19.462 33.328 16.353  1.000 86.737  ? 34  PHE HHH CD2  1 
ATOM   579  C CE1  . PHE B 2 34  ? 21.194 33.773 18.446  1.000 92.465  ? 34  PHE HHH CE1  1 
ATOM   580  C CE2  . PHE B 2 34  ? 19.756 34.625 16.749  1.000 89.387  ? 34  PHE HHH CE2  1 
ATOM   581  C CZ   . PHE B 2 34  ? 20.620 34.845 17.794  1.000 92.382  ? 34  PHE HHH CZ   1 
ATOM   582  H H    . PHE B 2 34  ? 20.398 29.425 18.534  1.000 85.908  ? 34  PHE HHH H    1 
ATOM   583  H HA   . PHE B 2 34  ? 18.059 30.671 17.799  1.000 85.513  ? 34  PHE HHH HA   1 
ATOM   584  H HB2  . PHE B 2 34  ? 20.543 30.333 16.467  1.000 82.528  ? 34  PHE HHH HB2  1 
ATOM   585  H HB3  . PHE B 2 34  ? 19.279 30.865 15.679  1.000 81.950  ? 34  PHE HHH HB3  1 
ATOM   586  H HD1  . PHE B 2 34  ? 21.299 31.746 18.498  1.000 89.177  ? 34  PHE HHH HD1  1 
ATOM   587  H HD2  . PHE B 2 34  ? 18.866 33.184 15.635  1.000 85.551  ? 34  PHE HHH HD2  1 
ATOM   588  H HE1  . PHE B 2 34  ? 21.791 33.921 19.161  1.000 93.669  ? 34  PHE HHH HE1  1 
ATOM   589  H HE2  . PHE B 2 34  ? 19.360 35.356 16.302  1.000 89.974  ? 34  PHE HHH HE2  1 
ATOM   590  H HZ   . PHE B 2 34  ? 20.821 35.726 18.062  1.000 94.082  ? 34  PHE HHH HZ   1 
ATOM   591  N N    . TRP B 2 35  ? 16.920 28.993 16.383  1.000 79.030  ? 35  TRP HHH N    1 
ATOM   592  C CA   . TRP B 2 35  ? 16.147 27.991 15.612  1.000 76.644  ? 35  TRP HHH CA   1 
ATOM   593  C C    . TRP B 2 35  ? 15.956 28.529 14.197  1.000 74.552  ? 35  TRP HHH C    1 
ATOM   594  O O    . TRP B 2 35  ? 15.701 29.732 14.047  1.000 75.785  ? 35  TRP HHH O    1 
ATOM   595  C CB   . TRP B 2 35  ? 14.838 27.683 16.336  1.000 78.882  ? 35  TRP HHH CB   1 
ATOM   596  C CG   . TRP B 2 35  ? 15.142 27.259 17.732  1.000 81.879  ? 35  TRP HHH CG   1 
ATOM   597  C CD1  . TRP B 2 35  ? 15.399 28.080 18.787  1.000 85.474  ? 35  TRP HHH CD1  1 
ATOM   598  C CD2  . TRP B 2 35  ? 15.356 25.916 18.199  1.000 82.300  ? 35  TRP HHH CD2  1 
ATOM   599  N NE1  . TRP B 2 35  ? 15.708 27.338 19.894  1.000 88.142  ? 35  TRP HHH NE1  1 
ATOM   600  C CE2  . TRP B 2 35  ? 15.687 26.005 19.565  1.000 85.807  ? 35  TRP HHH CE2  1 
ATOM   601  C CE3  . TRP B 2 35  ? 15.265 24.650 17.612  1.000 80.840  ? 35  TRP HHH CE3  1 
ATOM   602  C CZ2  . TRP B 2 35  ? 15.931 24.877 20.350  1.000 86.632  ? 35  TRP HHH CZ2  1 
ATOM   603  C CZ3  . TRP B 2 35  ? 15.510 23.537 18.385  1.000 81.829  ? 35  TRP HHH CZ3  1 
ATOM   604  C CH2  . TRP B 2 35  ? 15.841 23.650 19.737  1.000 84.307  ? 35  TRP HHH CH2  1 
ATOM   605  H H    . TRP B 2 35  ? 16.451 29.764 16.514  1.000 80.537  ? 35  TRP HHH H    1 
ATOM   606  H HA   . TRP B 2 35  ? 16.676 27.161 15.570  1.000 75.674  ? 35  TRP HHH HA   1 
ATOM   607  H HB2  . TRP B 2 35  ? 14.275 28.484 16.342  1.000 80.101  ? 35  TRP HHH HB2  1 
ATOM   608  H HB3  . TRP B 2 35  ? 14.367 26.968 15.862  1.000 77.742  ? 35  TRP HHH HB3  1 
ATOM   609  H HD1  . TRP B 2 35  ? 15.349 29.024 18.771  1.000 86.420  ? 35  TRP HHH HD1  1 
ATOM   610  H HE1  . TRP B 2 35  ? 15.882 27.664 20.690  1.000 89.577  ? 35  TRP HHH HE1  1 
ATOM   611  H HE3  . TRP B 2 35  ? 15.050 24.561 16.697  1.000 78.937  ? 35  TRP HHH HE3  1 
ATOM   612  H HZ2  . TRP B 2 35  ? 16.149 24.956 21.263  1.000 88.518  ? 35  TRP HHH HZ2  1 
ATOM   613  H HZ3  . TRP B 2 35  ? 15.456 22.683 17.995  1.000 80.513  ? 35  TRP HHH HZ3  1 
ATOM   614  H HH2  . TRP B 2 35  ? 15.997 22.871 20.241  1.000 85.088  ? 35  TRP HHH HH2  1 
ATOM   615  N N    . GLY B 2 36  ? 16.155 27.680 13.192  1.000 71.911  ? 36  GLY HHH N    1 
ATOM   616  C CA   . GLY B 2 36  ? 16.378 28.169 11.824  1.000 70.288  ? 36  GLY HHH CA   1 
ATOM   617  C C    . GLY B 2 36  ? 15.987 27.177 10.758  1.000 67.060  ? 36  GLY HHH C    1 
ATOM   618  O O    . GLY B 2 36  ? 15.384 26.135 11.054  1.000 68.100  ? 36  GLY HHH O    1 
ATOM   619  H H    . GLY B 2 36  ? 16.164 26.775 13.296  1.000 71.325  ? 36  GLY HHH H    1 
ATOM   620  H HA2  . GLY B 2 36  ? 15.857 29.000 11.693  1.000 70.919  ? 36  GLY HHH HA2  1 
ATOM   621  H HA3  . GLY B 2 36  ? 17.336 28.395 11.720  1.000 69.772  ? 36  GLY HHH HA3  1 
ATOM   622  N N    . TRP B 2 37  ? 16.318 27.538 9.529   1.000 64.553  ? 37  TRP HHH N    1 
ATOM   623  C CA   . TRP B 2 37  ? 15.914 26.817 8.309   1.000 61.121  ? 37  TRP HHH CA   1 
ATOM   624  C C    . TRP B 2 37  ? 17.059 26.900 7.305   1.000 59.459  ? 37  TRP HHH C    1 
ATOM   625  O O    . TRP B 2 37  ? 17.607 28.006 7.113   1.000 61.743  ? 37  TRP HHH O    1 
ATOM   626  C CB   . TRP B 2 37  ? 14.624 27.412 7.760   1.000 61.113  ? 37  TRP HHH CB   1 
ATOM   627  C CG   . TRP B 2 37  ? 13.456 27.235 8.671   1.000 63.178  ? 37  TRP HHH CG   1 
ATOM   628  C CD1  . TRP B 2 37  ? 13.007 28.106 9.623   1.000 66.158  ? 37  TRP HHH CD1  1 
ATOM   629  C CD2  . TRP B 2 37  ? 12.558 26.119 8.687   1.000 62.562  ? 37  TRP HHH CD2  1 
ATOM   630  N NE1  . TRP B 2 37  ? 11.883 27.607 10.223  1.000 67.594  ? 37  TRP HHH NE1  1 
ATOM   631  C CE2  . TRP B 2 37  ? 11.588 26.387 9.672   1.000 65.313  ? 37  TRP HHH CE2  1 
ATOM   632  C CE3  . TRP B 2 37  ? 12.483 24.927 7.966   1.000 60.477  ? 37  TRP HHH CE3  1 
ATOM   633  C CZ2  . TRP B 2 37  ? 10.564 25.491 9.964   1.000 66.003  ? 37  TRP HHH CZ2  1 
ATOM   634  C CZ3  . TRP B 2 37  ? 11.467 24.046 8.252   1.000 61.348  ? 37  TRP HHH CZ3  1 
ATOM   635  C CH2  . TRP B 2 37  ? 10.522 24.325 9.235   1.000 64.321  ? 37  TRP HHH CH2  1 
ATOM   636  H H    . TRP B 2 37  ? 16.825 28.276 9.356   1.000 64.811  ? 37  TRP HHH H    1 
ATOM   637  H HA   . TRP B 2 37  ? 15.749 25.877 8.543   1.000 60.812  ? 37  TRP HHH HA   1 
ATOM   638  H HB2  . TRP B 2 37  ? 14.767 28.367 7.599   1.000 61.979  ? 37  TRP HHH HB2  1 
ATOM   639  H HB3  . TRP B 2 37  ? 14.429 26.987 6.899   1.000 59.831  ? 37  TRP HHH HB3  1 
ATOM   640  H HD1  . TRP B 2 37  ? 13.397 28.943 9.825   1.000 67.005  ? 37  TRP HHH HD1  1 
ATOM   641  H HE1  . TRP B 2 37  ? 11.437 27.998 10.866  1.000 69.208  ? 37  TRP HHH HE1  1 
ATOM   642  H HE3  . TRP B 2 37  ? 13.118 24.731 7.297   1.000 59.140  ? 37  TRP HHH HE3  1 
ATOM   643  H HZ2  . TRP B 2 37  ? 9.925  25.679 10.629  1.000 67.900  ? 37  TRP HHH HZ2  1 
ATOM   644  H HZ3  . TRP B 2 37  ? 11.406 23.237 7.770   1.000 60.185  ? 37  TRP HHH HZ3  1 
ATOM   645  H HH2  . TRP B 2 37  ? 9.838  23.702 9.406   1.000 64.599  ? 37  TRP HHH HH2  1 
ATOM   646  N N    . ILE B 2 38  ? 17.439 25.738 6.791   1.000 56.251  ? 38  ILE HHH N    1 
ATOM   647  C CA   . ILE B 2 38  ? 18.381 25.519 5.668   1.000 54.257  ? 38  ILE HHH CA   1 
ATOM   648  C C    . ILE B 2 38  ? 17.549 24.868 4.553   1.000 52.979  ? 38  ILE HHH C    1 
ATOM   649  O O    . ILE B 2 38  ? 16.599 24.099 4.872   1.000 53.763  ? 38  ILE HHH O    1 
ATOM   650  C CB   . ILE B 2 38  ? 19.539 24.619 6.147   1.000 53.060  ? 38  ILE HHH CB   1 
ATOM   651  C CG1  . ILE B 2 38  ? 20.018 24.977 7.558   1.000 55.106  ? 38  ILE HHH CG1  1 
ATOM   652  C CG2  . ILE B 2 38  ? 20.687 24.612 5.155   1.000 52.012  ? 38  ILE HHH CG2  1 
ATOM   653  C CD1  . ILE B 2 38  ? 20.592 26.382 7.686   1.000 56.471  ? 38  ILE HHH CD1  1 
ATOM   654  H H    . ILE B 2 38  ? 17.124 24.950 7.124   1.000 56.324  ? 38  ILE HHH H    1 
ATOM   655  H HA   . ILE B 2 38  ? 18.733 26.374 5.362   1.000 54.639  ? 38  ILE HHH HA   1 
ATOM   656  H HB   . ILE B 2 38  ? 19.187 23.696 6.190   1.000 52.606  ? 38  ILE HHH HB   1 
ATOM   657  H HG12 . ILE B 2 38  ? 19.266 24.886 8.180   1.000 55.806  ? 38  ILE HHH HG12 1 
ATOM   658  H HG13 . ILE B 2 38  ? 20.707 24.333 7.826   1.000 54.957  ? 38  ILE HHH HG13 1 
ATOM   659  H HG21 . ILE B 2 38  ? 20.411 24.155 4.341   1.000 50.800  ? 38  ILE HHH HG21 1 
ATOM   660  H HG22 . ILE B 2 38  ? 21.450 24.150 5.542   1.000 52.213  ? 38  ILE HHH HG22 1 
ATOM   661  H HG23 . ILE B 2 38  ? 20.938 25.528 4.941   1.000 52.621  ? 38  ILE HHH HG23 1 
ATOM   662  H HD11 . ILE B 2 38  ? 21.457 26.422 7.243   1.000 56.111  ? 38  ILE HHH HD11 1 
ATOM   663  H HD12 . ILE B 2 38  ? 20.701 26.603 8.627   1.000 57.858  ? 38  ILE HHH HD12 1 
ATOM   664  H HD13 . ILE B 2 38  ? 19.988 27.022 7.273   1.000 56.571  ? 38  ILE HHH HD13 1 
ATOM   665  N N    . ARG B 2 39  ? 17.849 25.154 3.295   1.000 51.155  ? 39  ARG HHH N    1 
ATOM   666  C CA   . ARG B 2 39  ? 17.270 24.374 2.163   1.000 50.288  ? 39  ARG HHH CA   1 
ATOM   667  C C    . ARG B 2 39  ? 18.387 23.852 1.248   1.000 47.281  ? 39  ARG HHH C    1 
ATOM   668  O O    . ARG B 2 39  ? 19.526 24.352 1.302   1.000 47.280  ? 39  ARG HHH O    1 
ATOM   669  C CB   . ARG B 2 39  ? 16.224 25.206 1.415   1.000 50.841  ? 39  ARG HHH CB   1 
ATOM   670  C CG   . ARG B 2 39  ? 16.764 26.413 0.665   1.000 51.004  ? 39  ARG HHH CG   1 
ATOM   671  C CD   . ARG B 2 39  ? 15.651 27.119 -0.076  1.000 52.087  ? 39  ARG HHH CD   1 
ATOM   672  N NE   . ARG B 2 39  ? 16.196 28.135 -0.955  1.000 53.387  ? 39  ARG HHH NE   1 
ATOM   673  C CZ   . ARG B 2 39  ? 15.488 28.926 -1.754  1.000 54.765  ? 39  ARG HHH CZ   1 
ATOM   674  N NH1  . ARG B 2 39  ? 14.168 28.852 -1.802  1.000 56.042  ? 39  ARG HHH NH1  1 
ATOM   675  N NH2  . ARG B 2 39  ? 16.116 29.800 -2.514  1.000 54.956  ? 39  ARG HHH NH2  1 
ATOM   676  H H    . ARG B 2 39  ? 18.413 25.827 3.051   1.000 51.867  ? 39  ARG HHH H    1 
ATOM   677  H HA   . ARG B 2 39  ? 16.814 23.593 2.547   1.000 49.671  ? 39  ARG HHH HA   1 
ATOM   678  H HB2  . ARG B 2 39  ? 15.767 24.622 0.776   1.000 49.714  ? 39  ARG HHH HB2  1 
ATOM   679  H HB3  . ARG B 2 39  ? 15.557 25.516 2.063   1.000 51.683  ? 39  ARG HHH HB3  1 
ATOM   680  H HG2  . ARG B 2 39  ? 17.179 27.036 1.299   1.000 52.351  ? 39  ARG HHH HG2  1 
ATOM   681  H HG3  . ARG B 2 39  ? 17.447 26.125 0.023   1.000 50.434  ? 39  ARG HHH HG3  1 
ATOM   682  H HD2  . ARG B 2 39  ? 15.142 26.467 -0.604  1.000 51.149  ? 39  ARG HHH HD2  1 
ATOM   683  H HD3  . ARG B 2 39  ? 15.039 27.535 0.569   1.000 53.203  ? 39  ARG HHH HD3  1 
ATOM   684  H HE   . ARG B 2 39  ? 17.063 28.226 -0.972  1.000 53.464  ? 39  ARG HHH HE   1 
ATOM   685  H HH11 . ARG B 2 39  ? 13.739 28.271 -1.302  1.000 55.327  ? 39  ARG HHH HH11 1 
ATOM   686  H HH12 . ARG B 2 39  ? 13.720 29.387 -2.335  1.000 56.042  ? 39  ARG HHH HH12 1 
ATOM   687  H HH21 . ARG B 2 39  ? 16.995 29.856 -2.487  1.000 55.149  ? 39  ARG HHH HH21 1 
ATOM   688  H HH22 . ARG B 2 39  ? 15.655 30.333 -3.044  1.000 55.583  ? 39  ARG HHH HH22 1 
ATOM   689  N N    . GLN B 2 40  ? 18.055 22.858 0.440   1.000 47.260  ? 40  GLN HHH N    1 
ATOM   690  C CA   . GLN B 2 40  ? 19.000 22.158 -0.470  1.000 47.511  ? 40  GLN HHH CA   1 
ATOM   691  C C    . GLN B 2 40  ? 18.214 21.750 -1.711  1.000 48.283  ? 40  GLN HHH C    1 
ATOM   692  O O    . GLN B 2 40  ? 17.351 20.852 -1.572  1.000 49.720  ? 40  GLN HHH O    1 
ATOM   693  C CB   . GLN B 2 40  ? 19.601 20.923 0.220   1.000 46.375  ? 40  GLN HHH CB   1 
ATOM   694  C CG   . GLN B 2 40  ? 20.659 20.204 -0.610  1.000 45.232  ? 40  GLN HHH CG   1 
ATOM   695  C CD   . GLN B 2 40  ? 21.409 19.160 0.182   1.000 46.229  ? 40  GLN HHH CD   1 
ATOM   696  O OE1  . GLN B 2 40  ? 20.841 18.465 1.022   1.000 49.025  ? 40  GLN HHH OE1  1 
ATOM   697  N NE2  . GLN B 2 40  ? 22.697 19.039 -0.078  1.000 46.228  ? 40  GLN HHH NE2  1 
ATOM   698  H H    . GLN B 2 40  ? 17.205 22.532 0.398   1.000 47.006  ? 40  GLN HHH H    1 
ATOM   699  H HA   . GLN B 2 40  ? 19.720 22.777 -0.727  1.000 47.810  ? 40  GLN HHH HA   1 
ATOM   700  H HB2  . GLN B 2 40  ? 19.999 21.206 1.069   1.000 47.400  ? 40  GLN HHH HB2  1 
ATOM   701  H HB3  . GLN B 2 40  ? 18.876 20.297 0.425   1.000 46.252  ? 40  GLN HHH HB3  1 
ATOM   702  H HG2  . GLN B 2 40  ? 20.228 19.772 -1.378  1.000 44.657  ? 40  GLN HHH HG2  1 
ATOM   703  H HG3  . GLN B 2 40  ? 21.298 20.861 -0.957  1.000 45.826  ? 40  GLN HHH HG3  1 
ATOM   704  H HE21 . GLN B 2 40  ? 23.163 18.426 0.409   0.000 30.000  ? 40  GLN HHH HE21 1 
ATOM   705  H HE22 . GLN B 2 40  ? 23.085 19.559 -0.618  0.000 30.000  ? 40  GLN HHH HE22 1 
ATOM   706  N N    . SER B 2 41  ? 18.469 22.403 -2.848  1.000 51.007  ? 41  SER HHH N    1 
ATOM   707  C CA   . SER B 2 41  ? 17.888 22.051 -4.170  1.000 52.682  ? 41  SER HHH CA   1 
ATOM   708  C C    . SER B 2 41  ? 18.537 20.756 -4.641  1.000 52.645  ? 41  SER HHH C    1 
ATOM   709  O O    . SER B 2 41  ? 19.696 20.513 -4.325  1.000 49.698  ? 41  SER HHH O    1 
ATOM   710  C CB   . SER B 2 41  ? 18.062 23.124 -5.204  1.000 51.708  ? 41  SER HHH CB   1 
ATOM   711  O OG   . SER B 2 41  ? 18.122 24.398 -4.595  1.000 60.228  ? 41  SER HHH OG   1 
ATOM   712  H H    . SER B 2 41  ? 19.026 23.123 -2.896  1.000 51.483  ? 41  SER HHH H    1 
ATOM   713  H HA   . SER B 2 41  ? 16.917 21.889 -4.041  1.000 51.995  ? 41  SER HHH HA   1 
ATOM   714  H HB2  . SER B 2 41  ? 18.890 22.962 -5.711  1.000 53.525  ? 41  SER HHH HB2  1 
ATOM   715  H HB3  . SER B 2 41  ? 17.307 23.096 -5.834  1.000 53.293  ? 41  SER HHH HB3  1 
ATOM   716  H HG   . SER B 2 41  ? 18.138 24.899 -5.210  0.000 30.000  ? 41  SER HHH HG   1 
ATOM   717  N N    . PRO B 2 42  ? 17.833 19.943 -5.460  1.000 56.514  ? 42  PRO HHH N    1 
ATOM   718  C CA   . PRO B 2 42  ? 18.316 18.610 -5.823  1.000 59.769  ? 42  PRO HHH CA   1 
ATOM   719  C C    . PRO B 2 42  ? 19.727 18.705 -6.417  1.000 60.934  ? 42  PRO HHH C    1 
ATOM   720  O O    . PRO B 2 42  ? 19.938 19.532 -7.293  1.000 60.236  ? 42  PRO HHH O    1 
ATOM   721  C CB   . PRO B 2 42  ? 17.267 18.080 -6.822  1.000 59.541  ? 42  PRO HHH CB   1 
ATOM   722  C CG   . PRO B 2 42  ? 16.018 18.903 -6.525  1.000 61.723  ? 42  PRO HHH CG   1 
ATOM   723  C CD   . PRO B 2 42  ? 16.539 20.266 -6.096  1.000 60.277  ? 42  PRO HHH CD   1 
ATOM   724  H HA   . PRO B 2 42  ? 18.323 18.034 -5.017  1.000 59.376  ? 42  PRO HHH HA   1 
ATOM   725  H HB2  . PRO B 2 42  ? 17.563 18.216 -7.748  1.000 59.651  ? 42  PRO HHH HB2  1 
ATOM   726  H HB3  . PRO B 2 42  ? 17.098 17.125 -6.680  1.000 59.507  ? 42  PRO HHH HB3  1 
ATOM   727  H HG2  . PRO B 2 42  ? 15.457 18.982 -7.323  1.000 60.525  ? 42  PRO HHH HG2  1 
ATOM   728  H HG3  . PRO B 2 42  ? 15.493 18.491 -5.809  1.000 60.883  ? 42  PRO HHH HG3  1 
ATOM   729  H HD2  . PRO B 2 42  ? 16.663 20.854 -6.864  1.000 59.941  ? 42  PRO HHH HD2  1 
ATOM   730  H HD3  . PRO B 2 42  ? 15.929 20.689 -5.465  1.000 60.312  ? 42  PRO HHH HD3  1 
ATOM   731  N N    . GLY B 2 43  ? 20.661 17.929 -5.843  1.000 67.701  ? 43  GLY HHH N    1 
ATOM   732  C CA   . GLY B 2 43  ? 22.108 17.942 -6.147  1.000 69.629  ? 43  GLY HHH CA   1 
ATOM   733  C C    . GLY B 2 43  ? 22.648 19.351 -6.349  1.000 72.593  ? 43  GLY HHH C    1 
ATOM   734  O O    . GLY B 2 43  ? 23.488 19.530 -7.259  1.000 77.425  ? 43  GLY HHH O    1 
ATOM   735  H H    . GLY B 2 43  ? 20.440 17.318 -5.204  1.000 66.260  ? 43  GLY HHH H    1 
ATOM   736  H HA2  . GLY B 2 43  ? 22.595 17.509 -5.402  1.000 70.107  ? 43  GLY HHH HA2  1 
ATOM   737  H HA3  . GLY B 2 43  ? 22.268 17.410 -6.967  1.000 69.479  ? 43  GLY HHH HA3  1 
ATOM   738  N N    . LYS B 2 44  ? 22.171 20.328 -5.563  1.000 74.177  ? 44  LYS HHH N    1 
ATOM   739  C CA   . LYS B 2 44  ? 22.889 21.612 -5.304  1.000 73.573  ? 44  LYS HHH CA   1 
ATOM   740  C C    . LYS B 2 44  ? 23.382 21.584 -3.847  1.000 69.942  ? 44  LYS HHH C    1 
ATOM   741  O O    . LYS B 2 44  ? 23.344 20.481 -3.213  1.000 66.849  ? 44  LYS HHH O    1 
ATOM   742  C CB   . LYS B 2 44  ? 22.006 22.829 -5.603  1.000 75.629  ? 44  LYS HHH CB   1 
ATOM   743  C CG   . LYS B 2 44  ? 21.831 23.148 -7.080  1.000 78.941  ? 44  LYS HHH CG   1 
ATOM   744  C CD   . LYS B 2 44  ? 21.461 24.592 -7.338  1.000 80.638  ? 44  LYS HHH CD   1 
ATOM   745  C CE   . LYS B 2 44  ? 21.183 24.879 -8.800  1.000 84.563  ? 44  LYS HHH CE   1 
ATOM   746  N NZ   . LYS B 2 44  ? 20.071 24.047 -9.327  1.000 85.657  ? 44  LYS HHH NZ   1 
ATOM   747  H H    . LYS B 2 44  ? 21.378 20.262 -5.122  1.000 73.086  ? 44  LYS HHH H    1 
ATOM   748  H HA   . LYS B 2 44  ? 23.676 21.647 -5.894  1.000 73.803  ? 44  LYS HHH HA   1 
ATOM   749  H HB2  . LYS B 2 44  ? 21.122 22.671 -5.212  1.000 75.479  ? 44  LYS HHH HB2  1 
ATOM   750  H HB3  . LYS B 2 44  ? 22.390 23.613 -5.163  1.000 76.870  ? 44  LYS HHH HB3  1 
ATOM   751  H HG2  . LYS B 2 44  ? 22.667 22.944 -7.549  1.000 78.521  ? 44  LYS HHH HG2  1 
ATOM   752  H HG3  . LYS B 2 44  ? 21.131 22.567 -7.446  1.000 77.395  ? 44  LYS HHH HG3  1 
ATOM   753  H HD2  . LYS B 2 44  ? 20.664 24.817 -6.812  1.000 81.290  ? 44  LYS HHH HD2  1 
ATOM   754  H HD3  . LYS B 2 44  ? 22.195 25.169 -7.035  1.000 82.389  ? 44  LYS HHH HD3  1 
ATOM   755  H HE2  . LYS B 2 44  ? 20.952 25.821 -8.909  1.000 85.057  ? 44  LYS HHH HE2  1 
ATOM   756  H HE3  . LYS B 2 44  ? 21.986 24.703 -9.325  1.000 84.485  ? 44  LYS HHH HE3  1 
ATOM   757  H HZ1  . LYS B 2 44  ? 20.389 23.240 -9.591  1.000 84.269  ? 44  LYS HHH HZ1  1 
ATOM   758  H HZ2  . LYS B 2 44  ? 19.688 24.461 -10.038 1.000 85.131  ? 44  LYS HHH HZ2  1 
ATOM   759  H HZ3  . LYS B 2 44  ? 19.444 23.925 -8.683  1.000 84.531  ? 44  LYS HHH HZ3  1 
ATOM   760  N N    . GLY B 2 45  ? 23.825 22.737 -3.327  1.000 63.797  ? 45  GLY HHH N    1 
ATOM   761  C CA   . GLY B 2 45  ? 24.411 22.821 -1.985  1.000 58.754  ? 45  GLY HHH CA   1 
ATOM   762  C C    . GLY B 2 45  ? 23.392 23.199 -0.933  1.000 55.456  ? 45  GLY HHH C    1 
ATOM   763  O O    . GLY B 2 45  ? 22.201 23.223 -1.223  1.000 53.099  ? 45  GLY HHH O    1 
ATOM   764  H H    . GLY B 2 45  ? 23.811 23.524 -3.782  1.000 64.436  ? 45  GLY HHH H    1 
ATOM   765  H HA2  . GLY B 2 45  ? 24.814 21.947 -1.752  1.000 59.017  ? 45  GLY HHH HA2  1 
ATOM   766  H HA3  . GLY B 2 45  ? 25.134 23.494 -1.996  1.000 60.272  ? 45  GLY HHH HA3  1 
ATOM   767  N N    . LEU B 2 46  ? 23.882 23.472 0.274   1.000 56.408  ? 46  LEU HHH N    1 
ATOM   768  C CA   . LEU B 2 46  ? 23.074 23.981 1.401   1.000 54.788  ? 46  LEU HHH CA   1 
ATOM   769  C C    . LEU B 2 46  ? 23.041 25.498 1.299   1.000 55.871  ? 46  LEU HHH C    1 
ATOM   770  O O    . LEU B 2 46  ? 24.075 26.107 0.916   1.000 58.200  ? 46  LEU HHH O    1 
ATOM   771  C CB   . LEU B 2 46  ? 23.699 23.527 2.720   1.000 53.567  ? 46  LEU HHH CB   1 
ATOM   772  C CG   . LEU B 2 46  ? 23.820 22.016 2.885   1.000 52.245  ? 46  LEU HHH CG   1 
ATOM   773  C CD1  . LEU B 2 46  ? 24.603 21.672 4.142   1.000 54.071  ? 46  LEU HHH CD1  1 
ATOM   774  C CD2  . LEU B 2 46  ? 22.460 21.359 2.921   1.000 51.420  ? 46  LEU HHH CD2  1 
ATOM   775  H H    . LEU B 2 46  ? 24.763 23.360 0.477   1.000 56.437  ? 46  LEU HHH H    1 
ATOM   776  H HA   . LEU B 2 46  ? 22.158 23.629 1.324   1.000 54.045  ? 46  LEU HHH HA   1 
ATOM   777  H HB2  . LEU B 2 46  ? 24.591 23.921 2.792   1.000 54.775  ? 46  LEU HHH HB2  1 
ATOM   778  H HB3  . LEU B 2 46  ? 23.159 23.879 3.456   1.000 54.585  ? 46  LEU HHH HB3  1 
ATOM   779  H HG   . LEU B 2 46  ? 24.315 21.658 2.107   1.000 51.887  ? 46  LEU HHH HG   1 
ATOM   780  H HD11 . LEU B 2 46  ? 25.471 22.112 4.114   1.000 54.640  ? 46  LEU HHH HD11 1 
ATOM   781  H HD12 . LEU B 2 46  ? 24.730 20.709 4.193   1.000 53.495  ? 46  LEU HHH HD12 1 
ATOM   782  H HD13 . LEU B 2 46  ? 24.111 21.976 4.925   1.000 54.576  ? 46  LEU HHH HD13 1 
ATOM   783  H HD21 . LEU B 2 46  ? 21.870 21.865 3.506   1.000 52.017  ? 46  LEU HHH HD21 1 
ATOM   784  H HD22 . LEU B 2 46  ? 22.546 20.450 3.256   1.000 51.236  ? 46  LEU HHH HD22 1 
ATOM   785  H HD23 . LEU B 2 46  ? 22.086 21.339 2.023   1.000 50.479  ? 46  LEU HHH HD23 1 
ATOM   786  N N    . GLU B 2 47  ? 21.908 26.067 1.682   1.000 55.596  ? 47  GLU HHH N    1 
ATOM   787  C CA   . GLU B 2 47  ? 21.653 27.521 1.651   1.000 57.815  ? 47  GLU HHH CA   1 
ATOM   788  C C    . GLU B 2 47  ? 20.932 27.886 2.944   1.000 57.018  ? 47  GLU HHH C    1 
ATOM   789  O O    . GLU B 2 47  ? 19.807 27.424 3.162   1.000 54.973  ? 47  GLU HHH O    1 
ATOM   790  C CB   . GLU B 2 47  ? 20.849 27.875 0.402   1.000 58.939  ? 47  GLU HHH CB   1 
ATOM   791  C CG   . GLU B 2 47  ? 20.446 29.323 0.310   1.000 62.535  ? 47  GLU HHH CG   1 
ATOM   792  C CD   . GLU B 2 47  ? 19.789 29.629 -1.026  1.000 65.265  ? 47  GLU HHH CD   1 
ATOM   793  O OE1  . GLU B 2 47  ? 18.544 29.644 -1.080  1.000 66.360  ? 47  GLU HHH OE1  1 
ATOM   794  O OE2  . GLU B 2 47  ? 20.529 29.823 -2.018  1.000 67.225  ? 47  GLU HHH OE2  1 
ATOM   795  H H    . GLU B 2 47  ? 21.201 25.583 1.992   1.000 55.490  ? 47  GLU HHH H    1 
ATOM   796  H HA   . GLU B 2 47  ? 22.517 27.994 1.621   1.000 58.418  ? 47  GLU HHH HA   1 
ATOM   797  H HB2  . GLU B 2 47  ? 21.385 27.645 -0.387  1.000 58.400  ? 47  GLU HHH HB2  1 
ATOM   798  H HB3  . GLU B 2 47  ? 20.041 27.320 0.386   1.000 58.135  ? 47  GLU HHH HB3  1 
ATOM   799  H HG2  . GLU B 2 47  ? 19.817 29.538 1.031   1.000 63.414  ? 47  GLU HHH HG2  1 
ATOM   800  H HG3  . GLU B 2 47  ? 21.237 29.890 0.415   1.000 63.917  ? 47  GLU HHH HG3  1 
ATOM   801  N N    . TRP B 2 48  ? 21.598 28.682 3.769   1.000 57.860  ? 48  TRP HHH N    1 
ATOM   802  C CA   . TRP B 2 48  ? 21.042 29.228 5.019   1.000 59.039  ? 48  TRP HHH CA   1 
ATOM   803  C C    . TRP B 2 48  ? 19.959 30.235 4.640   1.000 59.731  ? 48  TRP HHH C    1 
ATOM   804  O O    . TRP B 2 48  ? 20.219 31.100 3.772   1.000 58.209  ? 48  TRP HHH O    1 
ATOM   805  C CB   . TRP B 2 48  ? 22.191 29.825 5.826   1.000 60.745  ? 48  TRP HHH CB   1 
ATOM   806  C CG   . TRP B 2 48  ? 21.792 30.570 7.053   1.000 62.837  ? 48  TRP HHH CG   1 
ATOM   807  C CD1  . TRP B 2 48  ? 21.464 30.057 8.272   1.000 64.258  ? 48  TRP HHH CD1  1 
ATOM   808  C CD2  . TRP B 2 48  ? 21.741 31.998 7.188   1.000 65.875  ? 48  TRP HHH CD2  1 
ATOM   809  N NE1  . TRP B 2 48  ? 21.202 31.073 9.157   1.000 67.343  ? 48  TRP HHH NE1  1 
ATOM   810  C CE2  . TRP B 2 48  ? 21.378 32.274 8.526   1.000 67.230  ? 48  TRP HHH CE2  1 
ATOM   811  C CE3  . TRP B 2 48  ? 21.968 33.066 6.311   1.000 67.350  ? 48  TRP HHH CE3  1 
ATOM   812  C CZ2  . TRP B 2 48  ? 21.236 33.576 9.005   1.000 69.535  ? 48  TRP HHH CZ2  1 
ATOM   813  C CZ3  . TRP B 2 48  ? 21.848 34.357 6.795   1.000 68.809  ? 48  TRP HHH CZ3  1 
ATOM   814  C CH2  . TRP B 2 48  ? 21.468 34.602 8.115   1.000 70.145  ? 48  TRP HHH CH2  1 
ATOM   815  H H    . TRP B 2 48  ? 22.457 28.944 3.613   1.000 58.423  ? 48  TRP HHH H    1 
ATOM   816  H HA   . TRP B 2 48  ? 20.642 28.489 5.534   1.000 58.701  ? 48  TRP HHH HA   1 
ATOM   817  H HB2  . TRP B 2 48  ? 22.794 29.097 6.080   1.000 60.317  ? 48  TRP HHH HB2  1 
ATOM   818  H HB3  . TRP B 2 48  ? 22.688 30.430 5.240   1.000 61.111  ? 48  TRP HHH HB3  1 
ATOM   819  H HD1  . TRP B 2 48  ? 21.418 29.137 8.482   1.000 63.433  ? 48  TRP HHH HD1  1 
ATOM   820  H HE1  . TRP B 2 48  ? 20.969 30.965 9.993   1.000 67.769  ? 48  TRP HHH HE1  1 
ATOM   821  H HE3  . TRP B 2 48  ? 22.244 32.908 5.422   1.000 65.846  ? 48  TRP HHH HE3  1 
ATOM   822  H HZ2  . TRP B 2 48  ? 20.969 33.743 9.893   1.000 70.918  ? 48  TRP HHH HZ2  1 
ATOM   823  H HZ3  . TRP B 2 48  ? 21.996 35.086 6.214   1.000 69.584  ? 48  TRP HHH HZ3  1 
ATOM   824  H HH2  . TRP B 2 48  ? 21.372 35.491 8.407   1.000 72.020  ? 48  TRP HHH HH2  1 
ATOM   825  N N    . LEU B 2 49  ? 18.770 30.079 5.211   1.000 61.333  ? 49  LEU HHH N    1 
ATOM   826  C CA   . LEU B 2 49  ? 17.617 30.964 4.917   1.000 64.678  ? 49  LEU HHH CA   1 
ATOM   827  C C    . LEU B 2 49  ? 17.569 32.064 5.969   1.000 68.643  ? 49  LEU HHH C    1 
ATOM   828  O O    . LEU B 2 49  ? 17.316 33.233 5.587   1.000 72.377  ? 49  LEU HHH O    1 
ATOM   829  C CB   . LEU B 2 49  ? 16.326 30.137 4.900   1.000 64.596  ? 49  LEU HHH CB   1 
ATOM   830  C CG   . LEU B 2 49  ? 16.217 29.138 3.750   1.000 61.304  ? 49  LEU HHH CG   1 
ATOM   831  C CD1  . LEU B 2 49  ? 14.851 28.462 3.732   1.000 61.162  ? 49  LEU HHH CD1  1 
ATOM   832  C CD2  . LEU B 2 49  ? 16.472 29.828 2.418   1.000 61.815  ? 49  LEU HHH CD2  1 
ATOM   833  H H    . LEU B 2 49  ? 18.590 29.415 5.807   1.000 61.418  ? 49  LEU HHH H    1 
ATOM   834  H HA   . LEU B 2 49  ? 17.755 31.379 4.036   1.000 64.272  ? 49  LEU HHH HA   1 
ATOM   835  H HB2  . LEU B 2 49  ? 16.256 29.651 5.745   1.000 64.524  ? 49  LEU HHH HB2  1 
ATOM   836  H HB3  . LEU B 2 49  ? 15.567 30.752 4.849   1.000 65.124  ? 49  LEU HHH HB3  1 
ATOM   837  H HG   . LEU B 2 49  ? 16.908 28.441 3.877   1.000 60.903  ? 49  LEU HHH HG   1 
ATOM   838  H HD11 . LEU B 2 49  ? 14.666 28.082 4.608   1.000 61.658  ? 49  LEU HHH HD11 1 
ATOM   839  H HD12 . LEU B 2 49  ? 14.847 27.755 3.064   1.000 59.633  ? 49  LEU HHH HD12 1 
ATOM   840  H HD13 . LEU B 2 49  ? 14.167 29.118 3.513   1.000 61.866  ? 49  LEU HHH HD13 1 
ATOM   841  H HD21 . LEU B 2 49  ? 16.108 30.730 2.444   1.000 62.764  ? 49  LEU HHH HD21 1 
ATOM   842  H HD22 . LEU B 2 49  ? 16.043 29.327 1.704   1.000 60.337  ? 49  LEU HHH HD22 1 
ATOM   843  H HD23 . LEU B 2 49  ? 17.430 29.870 2.252   1.000 61.310  ? 49  LEU HHH HD23 1 
ATOM   844  N N    . GLY B 2 50  ? 17.813 31.688 7.227   1.000 70.977  ? 50  GLY HHH N    1 
ATOM   845  C CA   . GLY B 2 50  ? 17.745 32.569 8.409   1.000 73.773  ? 50  GLY HHH CA   1 
ATOM   846  C C    . GLY B 2 50  ? 17.563 31.786 9.704   1.000 74.206  ? 50  GLY HHH C    1 
ATOM   847  O O    . GLY B 2 50  ? 17.543 30.535 9.666   1.000 70.683  ? 50  GLY HHH O    1 
ATOM   848  H H    . GLY B 2 50  ? 18.037 30.830 7.434   1.000 69.711  ? 50  GLY HHH H    1 
ATOM   849  H HA2  . GLY B 2 50  ? 18.576 33.101 8.461   1.000 74.370  ? 50  GLY HHH HA2  1 
ATOM   850  H HA3  . GLY B 2 50  ? 16.986 33.194 8.296   1.000 74.599  ? 50  GLY HHH HA3  1 
ATOM   851  N N    . SER B 2 51  ? 17.427 32.502 10.816  1.000 75.393  ? 51  SER HHH N    1 
ATOM   852  C CA   . SER B 2 51  ? 17.215 31.913 12.158  1.000 77.276  ? 51  SER HHH CA   1 
ATOM   853  C C    . SER B 2 51  ? 16.605 32.961 13.097  1.000 79.249  ? 51  SER HHH C    1 
ATOM   854  O O    . SER B 2 51  ? 16.567 34.153 12.723  1.000 80.481  ? 51  SER HHH O    1 
ATOM   855  C CB   . SER B 2 51  ? 18.501 31.342 12.691  1.000 77.209  ? 51  SER HHH CB   1 
ATOM   856  O OG   . SER B 2 51  ? 19.530 32.320 12.677  1.000 79.511  ? 51  SER HHH OG   1 
ATOM   857  H H    . SER B 2 51  ? 17.460 33.413 10.834  1.000 77.148  ? 51  SER HHH H    1 
ATOM   858  H HA   . SER B 2 51  ? 16.561 31.171 12.062  1.000 76.103  ? 51  SER HHH HA   1 
ATOM   859  H HB2  . SER B 2 51  ? 18.361 31.025 13.611  1.000 78.559  ? 51  SER HHH HB2  1 
ATOM   860  H HB3  . SER B 2 51  ? 18.771 30.573 12.139  1.000 75.611  ? 51  SER HHH HB3  1 
ATOM   861  H HG   . SER B 2 51  ? 20.219 31.921 12.969  0.000 30.000  ? 51  SER HHH HG   1 
ATOM   862  N N    . VAL B 2 52  ? 16.106 32.506 14.247  1.000 80.724  ? 52  VAL HHH N    1 
ATOM   863  C CA   . VAL B 2 52  ? 15.434 33.346 15.284  1.000 85.871  ? 52  VAL HHH CA   1 
ATOM   864  C C    . VAL B 2 52  ? 15.822 32.845 16.690  1.000 88.630  ? 52  VAL HHH C    1 
ATOM   865  O O    . VAL B 2 52  ? 16.021 31.619 16.878  1.000 87.260  ? 52  VAL HHH O    1 
ATOM   866  C CB   . VAL B 2 52  ? 13.908 33.350 15.066  1.000 85.435  ? 52  VAL HHH CB   1 
ATOM   867  C CG1  . VAL B 2 52  ? 13.330 31.944 15.130  1.000 84.394  ? 52  VAL HHH CG1  1 
ATOM   868  C CG2  . VAL B 2 52  ? 13.183 34.278 16.027  1.000 88.785  ? 52  VAL HHH CG2  1 
ATOM   869  H H    . VAL B 2 52  ? 16.144 31.624 14.475  1.000 80.414  ? 52  VAL HHH H    1 
ATOM   870  H HA   . VAL B 2 52  ? 15.758 34.258 15.188  1.000 86.441  ? 52  VAL HHH HA   1 
ATOM   871  H HB   . VAL B 2 52  ? 13.748 33.691 14.151  1.000 84.583  ? 52  VAL HHH HB   1 
ATOM   872  H HG11 . VAL B 2 52  ? 13.761 31.383 14.463  1.000 82.094  ? 52  VAL HHH HG11 1 
ATOM   873  H HG12 . VAL B 2 52  ? 12.374 31.978 14.953  1.000 84.786  ? 52  VAL HHH HG12 1 
ATOM   874  H HG13 . VAL B 2 52  ? 13.480 31.569 16.015  1.000 85.415  ? 52  VAL HHH HG13 1 
ATOM   875  H HG21 . VAL B 2 52  ? 13.104 33.849 16.897  1.000 90.002  ? 52  VAL HHH HG21 1 
ATOM   876  H HG22 . VAL B 2 52  ? 12.294 34.474 15.682  1.000 89.222  ? 52  VAL HHH HG22 1 
ATOM   877  H HG23 . VAL B 2 52  ? 13.683 35.107 16.119  1.000 89.863  ? 52  VAL HHH HG23 1 
ATOM   878  N N    . ILE B 2 53  ? 15.918 33.759 17.654  1.000 92.449  ? 53  ILE HHH N    1 
ATOM   879  C CA   . ILE B 2 53  ? 16.042 33.412 19.101  1.000 96.490  ? 53  ILE HHH CA   1 
ATOM   880  C C    . ILE B 2 53  ? 14.794 33.936 19.826  1.000 99.599  ? 53  ILE HHH C    1 
ATOM   881  O O    . ILE B 2 53  ? 14.070 34.781 19.234  1.000 100.328 ? 53  ILE HHH O    1 
ATOM   882  C CB   . ILE B 2 53  ? 17.387 33.914 19.676  1.000 97.796  ? 53  ILE HHH CB   1 
ATOM   883  C CG1  . ILE B 2 53  ? 17.644 33.384 21.091  1.000 100.478 ? 53  ILE HHH CG1  1 
ATOM   884  C CG2  . ILE B 2 53  ? 17.504 35.429 19.593  1.000 99.536  ? 53  ILE HHH CG2  1 
ATOM   885  C CD1  . ILE B 2 53  ? 19.100 33.088 21.383  1.000 100.479 ? 53  ILE HHH CD1  1 
ATOM   886  H H    . ILE B 2 53  ? 15.906 34.655 17.490  1.000 93.599  ? 53  ILE HHH H    1 
ATOM   887  H HA   . ILE B 2 53  ? 16.038 32.441 19.175  1.000 95.103  ? 53  ILE HHH HA   1 
ATOM   888  H HB   . ILE B 2 53  ? 18.099 33.540 19.099  1.000 95.839  ? 53  ILE HHH HB   1 
ATOM   889  H HG12 . ILE B 2 53  ? 17.318 34.043 21.740  1.000 102.894 ? 53  ILE HHH HG12 1 
ATOM   890  H HG13 . ILE B 2 53  ? 17.129 32.559 21.216  1.000 99.924  ? 53  ILE HHH HG13 1 
ATOM   891  H HG21 . ILE B 2 53  ? 17.889 35.677 18.735  1.000 98.066  ? 53  ILE HHH HG21 1 
ATOM   892  H HG22 . ILE B 2 53  ? 18.078 35.753 20.309  1.000 101.286 ? 53  ILE HHH HG22 1 
ATOM   893  H HG23 . ILE B 2 53  ? 16.624 35.833 19.679  1.000 100.808 ? 53  ILE HHH HG23 1 
ATOM   894  H HD11 . ILE B 2 53  ? 19.436 32.439 20.741  1.000 98.082  ? 53  ILE HHH HD11 1 
ATOM   895  H HD12 . ILE B 2 53  ? 19.186 32.727 22.282  1.000 101.861 ? 53  ILE HHH HD12 1 
ATOM   896  H HD13 . ILE B 2 53  ? 19.618 33.908 21.314  1.000 101.197 ? 53  ILE HHH HD13 1 
ATOM   897  N N    . HIS B 2 54  ? 14.527 33.396 21.022  1.000 101.959 ? 54  HIS HHH N    1 
ATOM   898  C CA   . HIS B 2 54  ? 13.321 33.641 21.867  1.000 105.167 ? 54  HIS HHH CA   1 
ATOM   899  C C    . HIS B 2 54  ? 13.163 35.126 22.243  1.000 106.303 ? 54  HIS HHH C    1 
ATOM   900  O O    . HIS B 2 54  ? 12.059 35.483 22.696  1.000 107.494 ? 54  HIS HHH O    1 
ATOM   901  C CB   . HIS B 2 54  ? 13.354 32.746 23.122  1.000 107.967 ? 54  HIS HHH CB   1 
ATOM   902  C CG   . HIS B 2 54  ? 14.370 33.129 24.148  1.000 110.281 ? 54  HIS HHH CG   1 
ATOM   903  N ND1  . HIS B 2 54  ? 14.297 34.320 24.862  1.000 114.959 ? 54  HIS HHH ND1  1 
ATOM   904  C CD2  . HIS B 2 54  ? 15.458 32.476 24.612  1.000 110.154 ? 54  HIS HHH CD2  1 
ATOM   905  C CE1  . HIS B 2 54  ? 15.303 34.386 25.716  1.000 116.318 ? 54  HIS HHH CE1  1 
ATOM   906  N NE2  . HIS B 2 54  ? 16.031 33.267 25.583  1.000 114.470 ? 54  HIS HHH NE2  1 
ATOM   907  H H    . HIS B 2 54  ? 15.083 32.791 21.408  1.000 101.565 ? 54  HIS HHH H    1 
ATOM   908  H HA   . HIS B 2 54  ? 12.532 33.385 21.334  1.000 104.171 ? 54  HIS HHH HA   1 
ATOM   909  H HB2  . HIS B 2 54  ? 12.465 32.764 23.541  1.000 109.712 ? 54  HIS HHH HB2  1 
ATOM   910  H HB3  . HIS B 2 54  ? 13.527 31.820 22.841  1.000 105.859 ? 54  HIS HHH HB3  1 
ATOM   911  H HD1  . HIS B 2 54  ? 13.747 34.948 24.816  0.000 30.000  ? 54  HIS HHH HD1  1 
ATOM   912  H HD2  . HIS B 2 54  ? 15.770 31.637 24.329  1.000 108.485 ? 54  HIS HHH HD2  1 
ATOM   913  H HE1  . HIS B 2 54  ? 15.480 35.098 26.306  1.000 118.710 ? 54  HIS HHH HE1  1 
ATOM   914  H HE2  . HIS B 2 54  ? 16.826 33.072 26.061  0.000 30.000  ? 54  HIS HHH HE2  1 
ATOM   915  N N    . THR B 2 55  ? 14.216 35.943 22.090  1.000 104.640 ? 55  THR HHH N    1 
ATOM   916  C CA   . THR B 2 55  ? 14.224 37.408 22.368  1.000 106.571 ? 55  THR HHH CA   1 
ATOM   917  C C    . THR B 2 55  ? 13.618 38.164 21.176  1.000 104.072 ? 55  THR HHH C    1 
ATOM   918  O O    . THR B 2 55  ? 13.380 39.392 21.297  1.000 104.578 ? 55  THR HHH O    1 
ATOM   919  C CB   . THR B 2 55  ? 15.640 37.892 22.719  1.000 107.523 ? 55  THR HHH CB   1 
ATOM   920  O OG1  . THR B 2 55  ? 16.493 37.660 21.596  1.000 104.025 ? 55  THR HHH OG1  1 
ATOM   921  C CG2  . THR B 2 55  ? 16.212 37.205 23.942  1.000 108.614 ? 55  THR HHH CG2  1 
ATOM   922  H H    . THR B 2 55  ? 15.031 35.646 21.817  1.000 103.085 ? 55  THR HHH H    1 
ATOM   923  H HA   . THR B 2 55  ? 13.647 37.564 23.152  1.000 109.100 ? 55  THR HHH HA   1 
ATOM   924  H HB   . THR B 2 55  ? 15.599 38.863 22.891  1.000 109.437 ? 55  THR HHH HB   1 
ATOM   925  H HG1  . THR B 2 55  ? 17.268 37.914 21.805  0.000 30.000  ? 55  THR HHH HG1  1 
ATOM   926  H HG21 . THR B 2 55  ? 15.565 37.243 24.669  1.000 110.944 ? 55  THR HHH HG21 1 
ATOM   927  H HG22 . THR B 2 55  ? 17.032 37.654 24.214  1.000 109.511 ? 55  THR HHH HG22 1 
ATOM   928  H HG23 . THR B 2 55  ? 16.407 36.274 23.731  1.000 106.622 ? 55  THR HHH HG23 1 
ATOM   929  N N    . GLY B 2 56  ? 13.377 37.458 20.069  1.000 98.782  ? 56  GLY HHH N    1 
ATOM   930  C CA   . GLY B 2 56  ? 12.708 38.011 18.881  1.000 97.505  ? 56  GLY HHH CA   1 
ATOM   931  C C    . GLY B 2 56  ? 13.714 38.426 17.826  1.000 95.091  ? 56  GLY HHH C    1 
ATOM   932  O O    . GLY B 2 56  ? 13.277 38.709 16.698  1.000 93.770  ? 56  GLY HHH O    1 
ATOM   933  H H    . GLY B 2 56  ? 13.633 36.592 19.975  1.000 97.387  ? 56  GLY HHH H    1 
ATOM   934  H HA2  . GLY B 2 56  ? 12.100 37.326 18.505  1.000 96.160  ? 56  GLY HHH HA2  1 
ATOM   935  H HA3  . GLY B 2 56  ? 12.165 38.795 19.146  1.000 99.932  ? 56  GLY HHH HA3  1 
ATOM   936  N N    . THR B 2 57  ? 15.012 38.459 18.157  1.000 94.216  ? 57  THR HHH N    1 
ATOM   937  C CA   . THR B 2 57  ? 16.094 38.721 17.168  1.000 91.931  ? 57  THR HHH CA   1 
ATOM   938  C C    . THR B 2 57  ? 16.030 37.662 16.061  1.000 88.212  ? 57  THR HHH C    1 
ATOM   939  O O    . THR B 2 57  ? 15.877 36.471 16.392  1.000 85.123  ? 57  THR HHH O    1 
ATOM   940  C CB   . THR B 2 57  ? 17.491 38.713 17.792  1.000 92.312  ? 57  THR HHH CB   1 
ATOM   941  O OG1  . THR B 2 57  ? 17.419 39.370 19.055  1.000 95.114  ? 57  THR HHH OG1  1 
ATOM   942  C CG2  . THR B 2 57  ? 18.518 39.380 16.903  1.000 91.529  ? 57  THR HHH CG2  1 
ATOM   943  H H    . THR B 2 57  ? 15.327 38.333 19.000  1.000 95.557  ? 57  THR HHH H    1 
ATOM   944  H HA   . THR B 2 57  ? 15.933 39.607 16.768  1.000 92.955  ? 57  THR HHH HA   1 
ATOM   945  H HB   . THR B 2 57  ? 17.760 37.776 17.937  1.000 90.726  ? 57  THR HHH HB   1 
ATOM   946  H HG1  . THR B 2 57  ? 18.225 39.391 19.421  0.000 30.000  ? 57  THR HHH HG1  1 
ATOM   947  H HG21 . THR B 2 57  ? 18.672 38.831 16.113  1.000 89.121  ? 57  THR HHH HG21 1 
ATOM   948  H HG22 . THR B 2 57  ? 19.354 39.485 17.392  1.000 92.377  ? 57  THR HHH HG22 1 
ATOM   949  H HG23 . THR B 2 57  ? 18.192 40.257 16.629  1.000 92.817  ? 57  THR HHH HG23 1 
ATOM   950  N N    . THR B 2 58  ? 16.161 38.108 14.808  1.000 87.370  ? 58  THR HHH N    1 
ATOM   951  C CA   . THR B 2 58  ? 15.933 37.328 13.565  1.000 84.183  ? 58  THR HHH CA   1 
ATOM   952  C C    . THR B 2 58  ? 16.982 37.727 12.521  1.000 83.437  ? 58  THR HHH C    1 
ATOM   953  O O    . THR B 2 58  ? 17.061 38.948 12.234  1.000 83.881  ? 58  THR HHH O    1 
ATOM   954  C CB   . THR B 2 58  ? 14.517 37.576 13.035  1.000 84.335  ? 58  THR HHH CB   1 
ATOM   955  O OG1  . THR B 2 58  ? 13.581 37.574 14.110  1.000 87.188  ? 58  THR HHH OG1  1 
ATOM   956  C CG2  . THR B 2 58  ? 14.071 36.518 12.062  1.000 82.225  ? 58  THR HHH CG2  1 
ATOM   957  H H    . THR B 2 58  ? 16.411 38.966 14.626  1.000 88.386  ? 58  THR HHH H    1 
ATOM   958  H HA   . THR B 2 58  ? 16.034 36.373 13.775  1.000 82.926  ? 58  THR HHH HA   1 
ATOM   959  H HB   . THR B 2 58  ? 14.495 38.456 12.589  1.000 85.525  ? 58  THR HHH HB   1 
ATOM   960  H HG1  . THR B 2 58  ? 12.782 37.795 13.806  0.000 30.000  ? 58  THR HHH HG1  1 
ATOM   961  H HG21 . THR B 2 58  ? 14.577 36.602 11.237  1.000 80.550  ? 58  THR HHH HG21 1 
ATOM   962  H HG22 . THR B 2 58  ? 13.122 36.626 11.880  1.000 82.451  ? 58  THR HHH HG22 1 
ATOM   963  H HG23 . THR B 2 58  ? 14.226 35.636 12.447  1.000 80.998  ? 58  THR HHH HG23 1 
ATOM   964  N N    . TYR B 2 59  ? 17.750 36.751 12.005  1.000 80.353  ? 59  TYR HHH N    1 
ATOM   965  C CA   . TYR B 2 59  ? 18.747 36.923 10.914  1.000 80.471  ? 59  TYR HHH CA   1 
ATOM   966  C C    . TYR B 2 59  ? 18.226 36.226 9.651   1.000 79.635  ? 59  TYR HHH C    1 
ATOM   967  O O    . TYR B 2 59  ? 17.606 35.143 9.771   1.000 79.004  ? 59  TYR HHH O    1 
ATOM   968  C CB   . TYR B 2 59  ? 20.107 36.319 11.276  1.000 81.225  ? 59  TYR HHH CB   1 
ATOM   969  C CG   . TYR B 2 59  ? 20.903 37.029 12.347  1.000 86.197  ? 59  TYR HHH CG   1 
ATOM   970  C CD1  . TYR B 2 59  ? 20.735 36.732 13.695  1.000 87.346  ? 59  TYR HHH CD1  1 
ATOM   971  C CD2  . TYR B 2 59  ? 21.869 37.971 12.014  1.000 88.475  ? 59  TYR HHH CD2  1 
ATOM   972  C CE1  . TYR B 2 59  ? 21.464 37.388 14.676  1.000 91.012  ? 59  TYR HHH CE1  1 
ATOM   973  C CE2  . TYR B 2 59  ? 22.607 38.636 12.985  1.000 90.515  ? 59  TYR HHH CE2  1 
ATOM   974  C CZ   . TYR B 2 59  ? 22.408 38.337 14.320  1.000 91.288  ? 59  TYR HHH CZ   1 
ATOM   975  O OH   . TYR B 2 59  ? 23.147 38.970 15.269  1.000 93.487  ? 59  TYR HHH OH   1 
ATOM   976  H H    . TYR B 2 59  ? 17.712 35.890 12.298  1.000 79.808  ? 59  TYR HHH H    1 
ATOM   977  H HA   . TYR B 2 59  ? 18.860 37.889 10.725  1.000 82.234  ? 59  TYR HHH HA   1 
ATOM   978  H HB2  . TYR B 2 59  ? 19.959 35.394 11.565  1.000 80.289  ? 59  TYR HHH HB2  1 
ATOM   979  H HB3  . TYR B 2 59  ? 20.649 36.286 10.461  1.000 80.289  ? 59  TYR HHH HB3  1 
ATOM   980  H HD1  . TYR B 2 59  ? 20.089 36.095 13.950  1.000 87.015  ? 59  TYR HHH HD1  1 
ATOM   981  H HD2  . TYR B 2 59  ? 22.005 38.188 11.107  1.000 87.259  ? 59  TYR HHH HD2  1 
ATOM   982  H HE1  . TYR B 2 59  ? 21.328 37.178 15.586  1.000 91.584  ? 59  TYR HHH HE1  1 
ATOM   983  H HE2  . TYR B 2 59  ? 23.251 39.278 12.735  1.000 91.482  ? 59  TYR HHH HE2  1 
ATOM   984  H HH   . TYR B 2 59  ? 23.617 38.368 15.668  0.000 30.000  ? 59  TYR HHH HH   1 
ATOM   985  N N    . TYR B 2 60  ? 18.519 36.792 8.475   1.000 79.513  ? 60  TYR HHH N    1 
ATOM   986  C CA   . TYR B 2 60  ? 18.032 36.307 7.156   1.000 77.006  ? 60  TYR HHH CA   1 
ATOM   987  C C    . TYR B 2 60  ? 19.117 36.395 6.081   1.000 76.442  ? 60  TYR HHH C    1 
ATOM   988  O O    . TYR B 2 60  ? 19.933 37.314 6.084   1.000 75.314  ? 60  TYR HHH O    1 
ATOM   989  C CB   . TYR B 2 60  ? 16.843 37.138 6.683   1.000 77.820  ? 60  TYR HHH CB   1 
ATOM   990  C CG   . TYR B 2 60  ? 15.619 37.046 7.556   1.000 79.074  ? 60  TYR HHH CG   1 
ATOM   991  C CD1  . TYR B 2 60  ? 14.926 35.853 7.690   1.000 77.013  ? 60  TYR HHH CD1  1 
ATOM   992  C CD2  . TYR B 2 60  ? 15.126 38.161 8.214   1.000 81.887  ? 60  TYR HHH CD2  1 
ATOM   993  C CE1  . TYR B 2 60  ? 13.787 35.764 8.474   1.000 78.767  ? 60  TYR HHH CE1  1 
ATOM   994  C CE2  . TYR B 2 60  ? 13.988 38.090 9.001   1.000 83.481  ? 60  TYR HHH CE2  1 
ATOM   995  C CZ   . TYR B 2 60  ? 13.314 36.888 9.129   1.000 82.840  ? 60  TYR HHH CZ   1 
ATOM   996  O OH   . TYR B 2 60  ? 12.190 36.817 9.900   1.000 85.527  ? 60  TYR HHH OH   1 
ATOM   997  H H    . TYR B 2 60  ? 19.048 37.530 8.398   1.000 80.557  ? 60  TYR HHH H    1 
ATOM   998  H HA   . TYR B 2 60  ? 17.748 35.362 7.245   1.000 75.620  ? 60  TYR HHH HA   1 
ATOM   999  H HB2  . TYR B 2 60  ? 17.124 38.075 6.632   1.000 79.635  ? 60  TYR HHH HB2  1 
ATOM   1000 H HB3  . TYR B 2 60  ? 16.605 36.849 5.778   1.000 76.519  ? 60  TYR HHH HB3  1 
ATOM   1001 H HD1  . TYR B 2 60  ? 15.239 35.084 7.244   1.000 75.317  ? 60  TYR HHH HD1  1 
ATOM   1002 H HD2  . TYR B 2 60  ? 15.576 38.985 8.130   1.000 83.300  ? 60  TYR HHH HD2  1 
ATOM   1003 H HE1  . TYR B 2 60  ? 13.331 34.943 8.557   1.000 77.975  ? 60  TYR HHH HE1  1 
ATOM   1004 H HE2  . TYR B 2 60  ? 13.670 38.859 9.446   1.000 85.851  ? 60  TYR HHH HE2  1 
ATOM   1005 H HH   . TYR B 2 60  ? 12.309 36.220 10.548  0.000 30.000  ? 60  TYR HHH HH   1 
ATOM   1006 N N    . ARG B 2 61  ? 19.087 35.449 5.143   1.000 76.918  ? 61  ARG HHH N    1 
ATOM   1007 C CA   . ARG B 2 61  ? 19.756 35.586 3.826   1.000 77.412  ? 61  ARG HHH CA   1 
ATOM   1008 C C    . ARG B 2 61  ? 19.357 36.952 3.255   1.000 80.256  ? 61  ARG HHH C    1 
ATOM   1009 O O    . ARG B 2 61  ? 18.174 37.252 3.167   1.000 80.035  ? 61  ARG HHH O    1 
ATOM   1010 C CB   . ARG B 2 61  ? 19.344 34.407 2.944   1.000 74.854  ? 61  ARG HHH CB   1 
ATOM   1011 C CG   . ARG B 2 61  ? 19.922 34.474 1.545   1.000 75.481  ? 61  ARG HHH CG   1 
ATOM   1012 C CD   . ARG B 2 61  ? 19.673 33.243 0.714   1.000 73.928  ? 61  ARG HHH CD   1 
ATOM   1013 N NE   . ARG B 2 61  ? 20.913 32.964 0.026   1.000 74.832  ? 61  ARG HHH NE   1 
ATOM   1014 C CZ   . ARG B 2 61  ? 22.009 32.497 0.623   1.000 77.980  ? 61  ARG HHH CZ   1 
ATOM   1015 N NH1  . ARG B 2 61  ? 22.018 32.210 1.920   1.000 76.881  ? 61  ARG HHH NH1  1 
ATOM   1016 N NH2  . ARG B 2 61  ? 23.098 32.291 -0.095  1.000 80.021  ? 61  ARG HHH NH2  1 
ATOM   1017 H H    . ARG B 2 61  ? 18.653 34.657 5.258   1.000 75.282  ? 61  ARG HHH H    1 
ATOM   1018 H HA   . ARG B 2 61  ? 20.728 35.560 3.963   1.000 77.592  ? 61  ARG HHH HA   1 
ATOM   1019 H HB2  . ARG B 2 61  ? 19.638 33.577 3.372   1.000 74.181  ? 61  ARG HHH HB2  1 
ATOM   1020 H HB3  . ARG B 2 61  ? 18.366 34.386 2.884   1.000 75.004  ? 61  ARG HHH HB3  1 
ATOM   1021 H HG2  . ARG B 2 61  ? 19.534 35.245 1.078   1.000 76.306  ? 61  ARG HHH HG2  1 
ATOM   1022 H HG3  . ARG B 2 61  ? 20.889 34.627 1.609   1.000 75.918  ? 61  ARG HHH HG3  1 
ATOM   1023 H HD2  . ARG B 2 61  ? 19.419 32.487 1.285   1.000 73.194  ? 61  ARG HHH HD2  1 
ATOM   1024 H HD3  . ARG B 2 61  ? 18.956 33.409 0.066   1.000 73.770  ? 61  ARG HHH HD3  1 
ATOM   1025 H HE   . ARG B 2 61  ? 20.957 33.143 -0.826  1.000 75.230  ? 61  ARG HHH HE   1 
ATOM   1026 H HH11 . ARG B 2 61  ? 21.305 32.341 2.410   1.000 77.581  ? 61  ARG HHH HH11 1 
ATOM   1027 H HH12 . ARG B 2 61  ? 22.751 31.895 2.291   1.000 77.409  ? 61  ARG HHH HH12 1 
ATOM   1028 H HH21 . ARG B 2 61  ? 23.097 32.472 -0.958  1.000 78.881  ? 61  ARG HHH HH21 1 
ATOM   1029 H HH22 . ARG B 2 61  ? 23.824 31.971 0.288   1.000 79.121  ? 61  ARG HHH HH22 1 
ATOM   1030 N N    . PRO B 2 62  ? 20.302 37.877 2.964   1.000 83.264  ? 62  PRO HHH N    1 
ATOM   1031 C CA   . PRO B 2 62  ? 19.939 39.213 2.481   1.000 84.843  ? 62  PRO HHH CA   1 
ATOM   1032 C C    . PRO B 2 62  ? 19.103 39.229 1.191   1.000 82.417  ? 62  PRO HHH C    1 
ATOM   1033 O O    . PRO B 2 62  ? 18.102 39.878 1.177   1.000 83.381  ? 62  PRO HHH O    1 
ATOM   1034 C CB   . PRO B 2 62  ? 21.302 39.885 2.260   1.000 86.511  ? 62  PRO HHH CB   1 
ATOM   1035 C CG   . PRO B 2 62  ? 22.197 39.198 3.255   1.000 85.989  ? 62  PRO HHH CG   1 
ATOM   1036 C CD   . PRO B 2 62  ? 21.748 37.750 3.205   1.000 83.958  ? 62  PRO HHH CD   1 
ATOM   1037 H HA   . PRO B 2 62  ? 19.454 39.693 3.198   1.000 86.100  ? 62  PRO HHH HA   1 
ATOM   1038 H HB2  . PRO B 2 62  ? 21.623 39.744 1.344   1.000 85.761  ? 62  PRO HHH HB2  1 
ATOM   1039 H HB3  . PRO B 2 62  ? 21.254 40.848 2.438   1.000 88.630  ? 62  PRO HHH HB3  1 
ATOM   1040 H HG2  . PRO B 2 62  ? 23.138 39.282 2.998   1.000 86.637  ? 62  PRO HHH HG2  1 
ATOM   1041 H HG3  . PRO B 2 62  ? 22.076 39.571 4.152   1.000 87.587  ? 62  PRO HHH HG3  1 
ATOM   1042 H HD2  . PRO B 2 62  ? 22.187 37.266 2.480   1.000 82.386  ? 62  PRO HHH HD2  1 
ATOM   1043 H HD3  . PRO B 2 62  ? 21.929 37.297 4.049   1.000 83.419  ? 62  PRO HHH HD3  1 
ATOM   1044 N N    . SER B 2 63  ? 19.511 38.482 0.164   1.000 82.710  ? 63  SER HHH N    1 
ATOM   1045 C CA   . SER B 2 63  ? 18.843 38.387 -1.168  1.000 80.617  ? 63  SER HHH CA   1 
ATOM   1046 C C    . SER B 2 63  ? 17.401 37.846 -1.059  1.000 80.040  ? 63  SER HHH C    1 
ATOM   1047 O O    . SER B 2 63  ? 16.624 38.139 -1.986  1.000 79.590  ? 63  SER HHH O    1 
ATOM   1048 C CB   . SER B 2 63  ? 19.670 37.560 -2.132  1.000 77.704  ? 63  SER HHH CB   1 
ATOM   1049 O OG   . SER B 2 63  ? 20.086 36.340 -1.534  1.000 74.577  ? 63  SER HHH OG   1 
ATOM   1050 H H    . SER B 2 63  ? 20.256 37.960 0.208   1.000 81.041  ? 63  SER HHH H    1 
ATOM   1051 H HA   . SER B 2 63  ? 18.787 39.310 -1.535  1.000 82.469  ? 63  SER HHH HA   1 
ATOM   1052 H HB2  . SER B 2 63  ? 19.136 37.365 -2.936  1.000 76.893  ? 63  SER HHH HB2  1 
ATOM   1053 H HB3  . SER B 2 63  ? 20.461 38.076 -2.408  1.000 78.847  ? 63  SER HHH HB3  1 
ATOM   1054 H HG   . SER B 2 63  ? 20.558 35.941 -2.044  0.000 30.000  ? 63  SER HHH HG   1 
ATOM   1055 N N    . LEU B 2 64  ? 17.043 37.118 0.018   1.000 77.440  ? 64  LEU HHH N    1 
ATOM   1056 C CA   . LEU B 2 64  ? 15.664 36.591 0.266   1.000 75.330  ? 64  LEU HHH CA   1 
ATOM   1057 C C    . LEU B 2 64  ? 14.984 37.334 1.431   1.000 75.779  ? 64  LEU HHH C    1 
ATOM   1058 O O    . LEU B 2 64  ? 13.751 37.168 1.606   1.000 74.566  ? 64  LEU HHH O    1 
ATOM   1059 C CB   . LEU B 2 64  ? 15.741 35.082 0.533   1.000 72.984  ? 64  LEU HHH CB   1 
ATOM   1060 C CG   . LEU B 2 64  ? 16.064 34.223 -0.692  1.000 71.409  ? 64  LEU HHH CG   1 
ATOM   1061 C CD1  . LEU B 2 64  ? 16.092 32.747 -0.342  1.000 69.525  ? 64  LEU HHH CD1  1 
ATOM   1062 C CD2  . LEU B 2 64  ? 15.062 34.473 -1.808  1.000 71.738  ? 64  LEU HHH CD2  1 
ATOM   1063 H H    . LEU B 2 64  ? 17.640 36.875 0.661   1.000 77.425  ? 64  LEU HHH H    1 
ATOM   1064 H HA   . LEU B 2 64  ? 15.130 36.746 -0.545  1.000 75.157  ? 64  LEU HHH HA   1 
ATOM   1065 H HB2  . LEU B 2 64  ? 16.422 34.921 1.217   1.000 73.218  ? 64  LEU HHH HB2  1 
ATOM   1066 H HB3  . LEU B 2 64  ? 14.881 34.791 0.896   1.000 73.069  ? 64  LEU HHH HB3  1 
ATOM   1067 H HG   . LEU B 2 64  ? 16.961 34.479 -1.020  1.000 71.575  ? 64  LEU HHH HG   1 
ATOM   1068 H HD11 . LEU B 2 64  ? 16.672 32.606 0.427   1.000 69.679  ? 64  LEU HHH HD11 1 
ATOM   1069 H HD12 . LEU B 2 64  ? 16.431 32.239 -1.100  1.000 68.177  ? 64  LEU HHH HD12 1 
ATOM   1070 H HD13 . LEU B 2 64  ? 15.192 32.446 -0.128  1.000 69.284  ? 64  LEU HHH HD13 1 
ATOM   1071 H HD21 . LEU B 2 64  ? 14.183 34.639 -1.425  1.000 72.305  ? 64  LEU HHH HD21 1 
ATOM   1072 H HD22 . LEU B 2 64  ? 15.020 33.694 -2.389  1.000 70.022  ? 64  LEU HHH HD22 1 
ATOM   1073 H HD23 . LEU B 2 64  ? 15.340 35.248 -2.327  1.000 72.639  ? 64  LEU HHH HD23 1 
ATOM   1074 N N    . GLU B 2 65  ? 15.725 38.167 2.159   1.000 76.601  ? 65  GLU HHH N    1 
ATOM   1075 C CA   . GLU B 2 65  ? 15.263 38.832 3.412   1.000 81.945  ? 65  GLU HHH CA   1 
ATOM   1076 C C    . GLU B 2 65  ? 13.835 39.390 3.276   1.000 82.233  ? 65  GLU HHH C    1 
ATOM   1077 O O    . GLU B 2 65  ? 13.052 39.200 4.229   1.000 85.019  ? 65  GLU HHH O    1 
ATOM   1078 C CB   . GLU B 2 65  ? 16.237 39.938 3.823   1.000 86.041  ? 65  GLU HHH CB   1 
ATOM   1079 C CG   . GLU B 2 65  ? 15.707 40.849 4.915   1.000 91.201  ? 65  GLU HHH CG   1 
ATOM   1080 C CD   . GLU B 2 65  ? 16.186 42.274 4.764   1.000 97.104  ? 65  GLU HHH CD   1 
ATOM   1081 O OE1  . GLU B 2 65  ? 17.269 42.569 5.312   1.000 100.038 ? 65  GLU HHH OE1  1 
ATOM   1082 O OE2  . GLU B 2 65  ? 15.485 43.074 4.070   1.000 100.673 ? 65  GLU HHH OE2  1 
ATOM   1083 H H    . GLU B 2 65  ? 16.575 38.387 1.931   1.000 77.709  ? 65  GLU HHH H    1 
ATOM   1084 H HA   . GLU B 2 65  ? 15.255 38.151 4.124   1.000 80.774  ? 65  GLU HHH HA   1 
ATOM   1085 H HB2  . GLU B 2 65  ? 17.069 39.522 4.134   1.000 85.402  ? 65  GLU HHH HB2  1 
ATOM   1086 H HB3  . GLU B 2 65  ? 16.448 40.478 3.033   1.000 86.573  ? 65  GLU HHH HB3  1 
ATOM   1087 H HG2  . GLU B 2 65  ? 14.729 40.848 4.900   1.000 91.633  ? 65  GLU HHH HG2  1 
ATOM   1088 H HG3  . GLU B 2 65  ? 15.994 40.509 5.789   1.000 91.416  ? 65  GLU HHH HG3  1 
ATOM   1089 N N    . SER B 2 66  ? 13.502 40.080 2.180   1.000 80.110  ? 66  SER HHH N    1 
ATOM   1090 C CA   . SER B 2 66  ? 12.181 40.735 2.000   1.000 81.573  ? 66  SER HHH CA   1 
ATOM   1091 C C    . SER B 2 66  ? 11.048 39.718 1.736   1.000 80.916  ? 66  SER HHH C    1 
ATOM   1092 O O    . SER B 2 66  ? 9.896  40.106 1.896   1.000 84.680  ? 66  SER HHH O    1 
ATOM   1093 C CB   . SER B 2 66  ? 12.256 41.809 0.938   1.000 82.194  ? 66  SER HHH CB   1 
ATOM   1094 O OG   . SER B 2 66  ? 12.395 41.255 -0.357  1.000 78.888  ? 66  SER HHH OG   1 
ATOM   1095 H H    . SER B 2 66  ? 14.056 40.198 1.467   1.000 80.146  ? 66  SER HHH H    1 
ATOM   1096 H HA   . SER B 2 66  ? 11.966 41.189 2.860   1.000 83.496  ? 66  SER HHH HA   1 
ATOM   1097 H HB2  . SER B 2 66  ? 11.440 42.356 0.973   1.000 83.826  ? 66  SER HHH HB2  1 
ATOM   1098 H HB3  . SER B 2 66  ? 13.024 42.395 1.125   1.000 83.245  ? 66  SER HHH HB3  1 
ATOM   1099 H HG   . SER B 2 66  ? 12.403 41.888 -0.930  0.000 30.000  ? 66  SER HHH HG   1 
ATOM   1100 N N    . ARG B 2 67  ? 11.329 38.454 1.407   1.000 79.738  ? 67  ARG HHH N    1 
ATOM   1101 C CA   . ARG B 2 67  ? 10.285 37.403 1.175   1.000 80.928  ? 67  ARG HHH CA   1 
ATOM   1102 C C    . ARG B 2 67  ? 10.198 36.409 2.348   1.000 79.582  ? 67  ARG HHH C    1 
ATOM   1103 O O    . ARG B 2 67  ? 9.364  35.489 2.276   1.000 76.341  ? 67  ARG HHH O    1 
ATOM   1104 C CB   . ARG B 2 67  ? 10.573 36.608 -0.111  1.000 78.511  ? 67  ARG HHH CB   1 
ATOM   1105 C CG   . ARG B 2 67  ? 10.371 37.380 -1.411  1.000 78.993  ? 67  ARG HHH CG   1 
ATOM   1106 C CD   . ARG B 2 67  ? 11.060 36.648 -2.550  1.000 76.735  ? 67  ARG HHH CD   1 
ATOM   1107 N NE   . ARG B 2 67  ? 10.489 35.321 -2.698  1.000 75.329  ? 67  ARG HHH NE   1 
ATOM   1108 C CZ   . ARG B 2 67  ? 11.103 34.269 -3.239  1.000 74.030  ? 67  ARG HHH CZ   1 
ATOM   1109 N NH1  . ARG B 2 67  ? 12.340 34.384 -3.693  1.000 74.706  ? 67  ARG HHH NH1  1 
ATOM   1110 N NH2  . ARG B 2 67  ? 10.481 33.100 -3.315  1.000 69.698  ? 67  ARG HHH NH2  1 
ATOM   1111 H H    . ARG B 2 67  ? 12.180 38.152 1.293   1.000 78.765  ? 67  ARG HHH H    1 
ATOM   1112 H HA   . ARG B 2 67  ? 9.412  37.849 1.078   1.000 81.711  ? 67  ARG HHH HA   1 
ATOM   1113 H HB2  . ARG B 2 67  ? 11.500 36.291 -0.076  1.000 77.307  ? 67  ARG HHH HB2  1 
ATOM   1114 H HB3  . ARG B 2 67  ? 9.991  35.820 -0.125  1.000 77.357  ? 67  ARG HHH HB3  1 
ATOM   1115 H HG2  . ARG B 2 67  ? 9.413  37.460 -1.605  1.000 79.746  ? 67  ARG HHH HG2  1 
ATOM   1116 H HG3  . ARG B 2 67  ? 10.748 38.281 -1.325  1.000 80.669  ? 67  ARG HHH HG3  1 
ATOM   1117 H HD2  . ARG B 2 67  ? 10.945 37.152 -3.384  1.000 77.455  ? 67  ARG HHH HD2  1 
ATOM   1118 H HD3  . ARG B 2 67  ? 12.019 36.580 -2.359  1.000 76.392  ? 67  ARG HHH HD3  1 
ATOM   1119 H HE   . ARG B 2 67  ? 9.675  35.200 -2.408  1.000 75.898  ? 67  ARG HHH HE   1 
ATOM   1120 H HH11 . ARG B 2 67  ? 12.760 35.152 -3.647  1.000 75.289  ? 67  ARG HHH HH11 1 
ATOM   1121 H HH12 . ARG B 2 67  ? 12.739 33.687 -4.049  1.000 72.624  ? 67  ARG HHH HH12 1 
ATOM   1122 H HH21 . ARG B 2 67  ? 9.659  33.021 -3.011  1.000 71.174  ? 67  ARG HHH HH21 1 
ATOM   1123 H HH22 . ARG B 2 67  ? 10.890 32.408 -3.673  1.000 69.118  ? 67  ARG HHH HH22 1 
ATOM   1124 N N    . LEU B 2 68  ? 10.996 36.597 3.401   1.000 82.497  ? 68  LEU HHH N    1 
ATOM   1125 C CA   . LEU B 2 68  ? 11.301 35.555 4.420   1.000 82.066  ? 68  LEU HHH CA   1 
ATOM   1126 C C    . LEU B 2 68  ? 10.770 35.976 5.798   1.000 85.555  ? 68  LEU HHH C    1 
ATOM   1127 O O    . LEU B 2 68  ? 11.076 37.104 6.220   1.000 88.160  ? 68  LEU HHH O    1 
ATOM   1128 C CB   . LEU B 2 68  ? 12.823 35.413 4.424   1.000 81.645  ? 68  LEU HHH CB   1 
ATOM   1129 C CG   . LEU B 2 68  ? 13.413 34.006 4.468   1.000 80.922  ? 68  LEU HHH CG   1 
ATOM   1130 C CD1  . LEU B 2 68  ? 12.463 32.944 3.922   1.000 78.785  ? 68  LEU HHH CD1  1 
ATOM   1131 C CD2  . LEU B 2 68  ? 14.731 33.988 3.704   1.000 80.325  ? 68  LEU HHH CD2  1 
ATOM   1132 H H    . LEU B 2 68  ? 11.398 37.396 3.572   1.000 83.463  ? 68  LEU HHH H    1 
ATOM   1133 H HA   . LEU B 2 68  ? 10.875 34.713 4.152   1.000 80.878  ? 68  LEU HHH HA   1 
ATOM   1134 H HB2  . LEU B 2 68  ? 13.166 35.857 3.624   1.000 81.657  ? 68  LEU HHH HB2  1 
ATOM   1135 H HB3  . LEU B 2 68  ? 13.170 35.906 5.194   1.000 83.350  ? 68  LEU HHH HB3  1 
ATOM   1136 H HG   . LEU B 2 68  ? 13.605 33.786 5.412   1.000 81.202  ? 68  LEU HHH HG   1 
ATOM   1137 H HD11 . LEU B 2 68  ? 11.774 32.751 4.581   1.000 79.729  ? 68  LEU HHH HD11 1 
ATOM   1138 H HD12 . LEU B 2 68  ? 12.962 32.131 3.731   1.000 77.255  ? 68  LEU HHH HD12 1 
ATOM   1139 H HD13 . LEU B 2 68  ? 12.050 33.267 3.104   1.000 78.722  ? 68  LEU HHH HD13 1 
ATOM   1140 H HD21 . LEU B 2 68  ? 14.553 33.877 2.755   1.000 79.067  ? 68  LEU HHH HD21 1 
ATOM   1141 H HD22 . LEU B 2 68  ? 15.277 33.247 4.017   1.000 79.048  ? 68  LEU HHH HD22 1 
ATOM   1142 H HD23 . LEU B 2 68  ? 15.206 34.825 3.850   1.000 81.405  ? 68  LEU HHH HD23 1 
ATOM   1143 N N    . THR B 2 69  ? 10.027 35.095 6.482   1.000 86.017  ? 69  THR HHH N    1 
ATOM   1144 C CA   . THR B 2 69  ? 9.506  35.293 7.865   1.000 87.613  ? 69  THR HHH CA   1 
ATOM   1145 C C    . THR B 2 69  ? 9.748  34.034 8.701   1.000 87.300  ? 69  THR HHH C    1 
ATOM   1146 O O    . THR B 2 69  ? 9.005  33.035 8.521   1.000 85.449  ? 69  THR HHH O    1 
ATOM   1147 C CB   . THR B 2 69  ? 8.005  35.591 7.869   1.000 89.441  ? 69  THR HHH CB   1 
ATOM   1148 O OG1  . THR B 2 69  ? 7.749  36.426 6.742   1.000 91.524  ? 69  THR HHH OG1  1 
ATOM   1149 C CG2  . THR B 2 69  ? 7.527  36.240 9.148   1.000 92.080  ? 69  THR HHH CG2  1 
ATOM   1150 H H    . THR B 2 69  ? 9.780  34.290 6.134   1.000 84.158  ? 69  THR HHH H    1 
ATOM   1151 H HA   . THR B 2 69  ? 9.984  36.049 8.276   1.000 89.275  ? 69  THR HHH HA   1 
ATOM   1152 H HB   . THR B 2 69  ? 7.521  34.744 7.748   1.000 88.662  ? 69  THR HHH HB   1 
ATOM   1153 H HG1  . THR B 2 69  ? 6.933  36.654 6.812   0.000 30.000  ? 69  THR HHH HG1  1 
ATOM   1154 H HG21 . THR B 2 69  ? 7.562  35.592 9.875   1.000 92.333  ? 69  THR HHH HG21 1 
ATOM   1155 H HG22 . THR B 2 69  ? 6.611  36.549 9.034   1.000 93.756  ? 69  THR HHH HG22 1 
ATOM   1156 H HG23 . THR B 2 69  ? 8.100  36.998 9.362   1.000 93.302  ? 69  THR HHH HG23 1 
ATOM   1157 N N    . ILE B 2 70  ? 10.734 34.086 9.596   1.000 87.136  ? 70  ILE HHH N    1 
ATOM   1158 C CA   . ILE B 2 70  ? 11.077 32.961 10.519  1.000 86.063  ? 70  ILE HHH CA   1 
ATOM   1159 C C    . ILE B 2 70  ? 10.656 33.380 11.939  1.000 91.184  ? 70  ILE HHH C    1 
ATOM   1160 O O    . ILE B 2 70  ? 11.220 34.366 12.473  1.000 90.657  ? 70  ILE HHH O    1 
ATOM   1161 C CB   . ILE B 2 70  ? 12.570 32.587 10.386  1.000 81.882  ? 70  ILE HHH CB   1 
ATOM   1162 C CG1  . ILE B 2 70  ? 12.872 31.986 9.009   1.000 77.511  ? 70  ILE HHH CG1  1 
ATOM   1163 C CG2  . ILE B 2 70  ? 13.011 31.670 11.518  1.000 82.653  ? 70  ILE HHH CG2  1 
ATOM   1164 C CD1  . ILE B 2 70  ? 14.325 32.053 8.586   1.000 75.204  ? 70  ILE HHH CD1  1 
ATOM   1165 H H    . ILE B 2 70  ? 11.265 34.818 9.703   1.000 87.974  ? 70  ILE HHH H    1 
ATOM   1166 H HA   . ILE B 2 70  ? 10.550 32.184 10.261  1.000 85.079  ? 70  ILE HHH HA   1 
ATOM   1167 H HB   . ILE B 2 70  ? 13.090 33.424 10.463  1.000 83.078  ? 70  ILE HHH HB   1 
ATOM   1168 H HG12 . ILE B 2 70  ? 12.593 31.045 9.012   1.000 76.538  ? 70  ILE HHH HG12 1 
ATOM   1169 H HG13 . ILE B 2 70  ? 12.332 32.454 8.338   1.000 77.660  ? 70  ILE HHH HG13 1 
ATOM   1170 H HG21 . ILE B 2 70  ? 13.227 32.202 12.304  1.000 84.283  ? 70  ILE HHH HG21 1 
ATOM   1171 H HG22 . ILE B 2 70  ? 13.798 31.168 11.244  1.000 80.895  ? 70  ILE HHH HG22 1 
ATOM   1172 H HG23 . ILE B 2 70  ? 12.294 31.049 11.736  1.000 82.592  ? 70  ILE HHH HG23 1 
ATOM   1173 H HD11 . ILE B 2 70  ? 14.709 32.901 8.872   1.000 76.875  ? 70  ILE HHH HD11 1 
ATOM   1174 H HD12 . ILE B 2 70  ? 14.386 31.982 7.618   1.000 74.106  ? 70  ILE HHH HD12 1 
ATOM   1175 H HD13 . ILE B 2 70  ? 14.817 31.321 8.996   1.000 74.851  ? 70  ILE HHH HD13 1 
ATOM   1176 N N    . ALA B 2 71  ? 9.658  32.680 12.493  1.000 92.600  ? 71  ALA HHH N    1 
ATOM   1177 C CA   . ALA B 2 71  ? 9.032  32.947 13.808  1.000 94.163  ? 71  ALA HHH CA   1 
ATOM   1178 C C    . ALA B 2 71  ? 9.036  31.656 14.630  1.000 93.676  ? 71  ALA HHH C    1 
ATOM   1179 O O    . ALA B 2 71  ? 9.027  30.568 14.026  1.000 89.544  ? 71  ALA HHH O    1 
ATOM   1180 C CB   . ALA B 2 71  ? 7.633  33.477 13.616  1.000 95.103  ? 71  ALA HHH CB   1 
ATOM   1181 H H    . ALA B 2 71  ? 9.279  31.961 12.080  1.000 90.781  ? 71  ALA HHH H    1 
ATOM   1182 H HA   . ALA B 2 71  ? 9.568  33.624 14.283  1.000 95.439  ? 71  ALA HHH HA   1 
ATOM   1183 H HB1  . ALA B 2 71  ? 7.218  33.621 14.483  1.000 97.792  ? 71  ALA HHH HB1  1 
ATOM   1184 H HB2  . ALA B 2 71  ? 7.668  34.319 13.131  1.000 95.697  ? 71  ALA HHH HB2  1 
ATOM   1185 H HB3  . ALA B 2 71  ? 7.108  32.836 13.110  1.000 94.278  ? 71  ALA HHH HB3  1 
ATOM   1186 N N    . MET B 2 72  ? 9.058  31.799 15.955  1.000 97.347  ? 72  MET HHH N    1 
ATOM   1187 C CA   . MET B 2 72  ? 9.094  30.691 16.945  1.000 98.230  ? 72  MET HHH CA   1 
ATOM   1188 C C    . MET B 2 72  ? 8.106  31.005 18.074  1.000 102.624 ? 72  MET HHH C    1 
ATOM   1189 O O    . MET B 2 72  ? 8.073  32.173 18.507  1.000 104.554 ? 72  MET HHH O    1 
ATOM   1190 C CB   . MET B 2 72  ? 10.504 30.516 17.526  1.000 97.392  ? 72  MET HHH CB   1 
ATOM   1191 C CG   . MET B 2 72  ? 11.051 31.726 18.286  1.000 99.449  ? 72  MET HHH CG   1 
ATOM   1192 S SD   . MET B 2 72  ? 12.713 31.432 18.985  1.000 99.466  ? 72  MET HHH SD   1 
ATOM   1193 C CE   . MET B 2 72  ? 12.332 30.302 20.322  1.000 100.522 ? 72  MET HHH CE   1 
ATOM   1194 H H    . MET B 2 72  ? 9.055  32.622 16.347  1.000 98.997  ? 72  MET HHH H    1 
ATOM   1195 H HA   . MET B 2 72  ? 8.813  29.862 16.499  1.000 96.710  ? 72  MET HHH HA   1 
ATOM   1196 H HB2  . MET B 2 72  ? 10.495 29.746 18.127  1.000 97.844  ? 72  MET HHH HB2  1 
ATOM   1197 H HB3  . MET B 2 72  ? 11.115 30.306 16.791  1.000 94.979  ? 72  MET HHH HB3  1 
ATOM   1198 H HG2  . MET B 2 72  ? 11.094 32.496 17.680  1.000 99.265  ? 72  MET HHH HG2  1 
ATOM   1199 H HG3  . MET B 2 72  ? 10.441 31.952 19.019  1.000 102.162 ? 72  MET HHH HG3  1 
ATOM   1200 H HE1  . MET B 2 72  ? 13.153 29.989 20.721  1.000 100.648 ? 72  MET HHH HE1  1 
ATOM   1201 H HE2  . MET B 2 72  ? 11.805 30.760 20.988  1.000 103.384 ? 72  MET HHH HE2  1 
ATOM   1202 H HE3  . MET B 2 72  ? 11.835 29.552 19.977  1.000 99.796  ? 72  MET HHH HE3  1 
ATOM   1203 N N    . ASP B 2 73  ? 7.320  30.010 18.507  1.000 104.205 ? 73  ASP HHH N    1 
ATOM   1204 C CA   . ASP B 2 73  ? 6.520  30.072 19.763  1.000 109.458 ? 73  ASP HHH CA   1 
ATOM   1205 C C    . ASP B 2 73  ? 7.034  29.007 20.730  1.000 109.859 ? 73  ASP HHH C    1 
ATOM   1206 O O    . ASP B 2 73  ? 6.800  27.816 20.524  1.000 108.655 ? 73  ASP HHH O    1 
ATOM   1207 C CB   . ASP B 2 73  ? 5.015  29.913 19.527  1.000 110.618 ? 73  ASP HHH CB   1 
ATOM   1208 C CG   . ASP B 2 73  ? 4.209  30.252 20.771  1.000 114.079 ? 73  ASP HHH CG   1 
ATOM   1209 O OD1  . ASP B 2 73  ? 4.313  31.406 21.233  1.000 114.782 ? 73  ASP HHH OD1  1 
ATOM   1210 O OD2  . ASP B 2 73  ? 3.525  29.349 21.288  1.000 114.879 ? 73  ASP HHH OD2  1 
ATOM   1211 H H    . ASP B 2 73  ? 7.226  29.226 18.051  1.000 102.630 ? 73  ASP HHH H    1 
ATOM   1212 H HA   . ASP B 2 73  ? 6.662  30.956 20.168  1.000 110.791 ? 73  ASP HHH HA   1 
ATOM   1213 H HB2  . ASP B 2 73  ? 4.735  30.508 18.801  1.000 109.777 ? 73  ASP HHH HB2  1 
ATOM   1214 H HB3  . ASP B 2 73  ? 4.818  28.991 19.264  1.000 109.215 ? 73  ASP HHH HB3  1 
ATOM   1215 N N    . PRO B 2 74  ? 7.757  29.401 21.806  1.000 110.718 ? 74  PRO HHH N    1 
ATOM   1216 C CA   . PRO B 2 74  ? 8.308  28.433 22.758  1.000 110.890 ? 74  PRO HHH CA   1 
ATOM   1217 C C    . PRO B 2 74  ? 7.234  27.535 23.394  1.000 112.554 ? 74  PRO HHH C    1 
ATOM   1218 O O    . PRO B 2 74  ? 7.491  26.364 23.596  1.000 110.941 ? 74  PRO HHH O    1 
ATOM   1219 C CB   . PRO B 2 74  ? 8.991  29.309 23.821  1.000 113.703 ? 74  PRO HHH CB   1 
ATOM   1220 C CG   . PRO B 2 74  ? 9.256  30.630 23.121  1.000 113.168 ? 74  PRO HHH CG   1 
ATOM   1221 C CD   . PRO B 2 74  ? 8.111  30.791 22.142  1.000 112.373 ? 74  PRO HHH CD   1 
ATOM   1222 H HA   . PRO B 2 74  ? 8.989  27.877 22.303  1.000 108.323 ? 74  PRO HHH HA   1 
ATOM   1223 H HB2  . PRO B 2 74  ? 8.406  29.439 24.598  1.000 116.731 ? 74  PRO HHH HB2  1 
ATOM   1224 H HB3  . PRO B 2 74  ? 9.830  28.901 24.124  1.000 113.040 ? 74  PRO HHH HB3  1 
ATOM   1225 H HG2  . PRO B 2 74  ? 9.269  31.368 23.764  1.000 115.482 ? 74  PRO HHH HG2  1 
ATOM   1226 H HG3  . PRO B 2 74  ? 10.114 30.607 22.649  1.000 110.760 ? 74  PRO HHH HG3  1 
ATOM   1227 H HD2  . PRO B 2 74  ? 7.358  31.255 22.553  1.000 115.022 ? 74  PRO HHH HD2  1 
ATOM   1228 H HD3  . PRO B 2 74  ? 8.396  31.284 21.351  1.000 110.594 ? 74  PRO HHH HD3  1 
ATOM   1229 N N    . SER B 2 75  ? 6.054  28.098 23.669  1.000 116.432 ? 75  SER HHH N    1 
ATOM   1230 C CA   . SER B 2 75  ? 4.934  27.432 24.386  1.000 119.915 ? 75  SER HHH CA   1 
ATOM   1231 C C    . SER B 2 75  ? 4.407  26.254 23.557  1.000 117.526 ? 75  SER HHH C    1 
ATOM   1232 O O    . SER B 2 75  ? 3.986  25.248 24.152  1.000 119.240 ? 75  SER HHH O    1 
ATOM   1233 C CB   . SER B 2 75  ? 3.842  28.420 24.729  1.000 122.650 ? 75  SER HHH CB   1 
ATOM   1234 O OG   . SER B 2 75  ? 3.627  29.331 23.662  1.000 120.414 ? 75  SER HHH OG   1 
ATOM   1235 H H    . SER B 2 75  ? 5.849  28.954 23.434  1.000 116.692 ? 75  SER HHH H    1 
ATOM   1236 H HA   . SER B 2 75  ? 5.296  27.066 25.237  1.000 121.157 ? 75  SER HHH HA   1 
ATOM   1237 H HB2  . SER B 2 75  ? 3.007  27.933 24.918  1.000 124.518 ? 75  SER HHH HB2  1 
ATOM   1238 H HB3  . SER B 2 75  ? 4.095  28.918 25.538  1.000 125.012 ? 75  SER HHH HB3  1 
ATOM   1239 H HG   . SER B 2 75  ? 2.818  29.900 23.672  0.000 30.000  ? 75  SER HHH HG   1 
ATOM   1240 N N    . LYS B 2 76  ? 4.447  26.364 22.231  1.000 114.111 ? 76  LYS HHH N    1 
ATOM   1241 C CA   . LYS B 2 76  ? 3.998  25.280 21.322  1.000 112.927 ? 76  LYS HHH CA   1 
ATOM   1242 C C    . LYS B 2 76  ? 5.184  24.378 20.953  1.000 108.963 ? 76  LYS HHH C    1 
ATOM   1243 O O    . LYS B 2 76  ? 4.947  23.363 20.269  1.000 107.910 ? 76  LYS HHH O    1 
ATOM   1244 C CB   . LYS B 2 76  ? 3.326  25.877 20.082  1.000 112.348 ? 76  LYS HHH CB   1 
ATOM   1245 C CG   . LYS B 2 76  ? 1.945  26.469 20.324  1.000 116.318 ? 76  LYS HHH CG   1 
ATOM   1246 C CD   . LYS B 2 76  ? 1.118  26.576 19.062  1.000 115.352 ? 76  LYS HHH CD   1 
ATOM   1247 C CE   . LYS B 2 76  ? -0.154 27.369 19.267  1.000 118.996 ? 76  LYS HHH CE   1 
ATOM   1248 N NZ   . LYS B 2 76  ? -1.010 27.350 18.058  1.000 117.673 ? 76  LYS HHH NZ   1 
ATOM   1249 H H    . LYS B 2 76  ? 4.747  27.110 21.803  1.000 113.223 ? 76  LYS HHH H    1 
ATOM   1250 H HA   . LYS B 2 76  ? 3.333  24.734 21.802  1.000 114.980 ? 76  LYS HHH HA   1 
ATOM   1251 H HB2  . LYS B 2 76  ? 3.907  26.578 19.721  1.000 110.729 ? 76  LYS HHH HB2  1 
ATOM   1252 H HB3  . LYS B 2 76  ? 3.248  25.175 19.403  1.000 110.172 ? 76  LYS HHH HB3  1 
ATOM   1253 H HG2  . LYS B 2 76  ? 1.468  25.908 20.972  1.000 118.602 ? 76  LYS HHH HG2  1 
ATOM   1254 H HG3  . LYS B 2 76  ? 2.047  27.361 20.717  1.000 117.825 ? 76  LYS HHH HG3  1 
ATOM   1255 H HD2  . LYS B 2 76  ? 1.654  27.008 18.362  1.000 112.759 ? 76  LYS HHH HD2  1 
ATOM   1256 H HD3  . LYS B 2 76  ? 0.886  25.675 18.753  1.000 114.275 ? 76  LYS HHH HD3  1 
ATOM   1257 H HE2  . LYS B 2 76  ? -0.655 26.995 20.016  1.000 121.700 ? 76  LYS HHH HE2  1 
ATOM   1258 H HE3  . LYS B 2 76  ? 0.068  28.294 19.484  1.000 119.833 ? 76  LYS HHH HE3  1 
ATOM   1259 H HZ1  . LYS B 2 76  ? -0.599 27.795 17.383  1.000 115.556 ? 76  LYS HHH HZ1  1 
ATOM   1260 H HZ2  . LYS B 2 76  ? -1.804 27.748 18.237  1.000 120.228 ? 76  LYS HHH HZ2  1 
ATOM   1261 H HZ3  . LYS B 2 76  ? -1.159 26.493 17.801  1.000 116.742 ? 76  LYS HHH HZ3  1 
ATOM   1262 N N    . ASN B 2 77  ? 6.403  24.709 21.397  1.000 107.234 ? 77  ASN HHH N    1 
ATOM   1263 C CA   . ASN B 2 77  ? 7.657  24.033 20.966  1.000 103.298 ? 77  ASN HHH CA   1 
ATOM   1264 C C    . ASN B 2 77  ? 7.678  23.952 19.434  1.000 101.020 ? 77  ASN HHH C    1 
ATOM   1265 O O    . ASN B 2 77  ? 7.965  22.857 18.888  1.000 100.079 ? 77  ASN HHH O    1 
ATOM   1266 C CB   . ASN B 2 77  ? 7.804  22.648 21.597  1.000 103.327 ? 77  ASN HHH CB   1 
ATOM   1267 C CG   . ASN B 2 77  ? 8.443  22.691 22.965  1.000 105.700 ? 77  ASN HHH CG   1 
ATOM   1268 O OD1  . ASN B 2 77  ? 9.356  23.478 23.210  1.000 105.110 ? 77  ASN HHH OD1  1 
ATOM   1269 N ND2  . ASN B 2 77  ? 7.975  21.836 23.856  1.000 108.244 ? 77  ASN HHH ND2  1 
ATOM   1270 H H    . ASN B 2 77  ? 6.541  25.370 22.000  1.000 109.069 ? 77  ASN HHH H    1 
ATOM   1271 H HA   . ASN B 2 77  ? 8.417  24.582 21.261  1.000 103.532 ? 77  ASN HHH HA   1 
ATOM   1272 H HB2  . ASN B 2 77  ? 6.919  22.236 21.670  1.000 104.786 ? 77  ASN HHH HB2  1 
ATOM   1273 H HB3  . ASN B 2 77  ? 8.350  22.089 21.012  1.000 100.975 ? 77  ASN HHH HB3  1 
ATOM   1274 H HD21 . ASN B 2 77  ? 8.251  21.856 24.624  0.000 30.000  ? 77  ASN HHH HD21 1 
ATOM   1275 H HD22 . ASN B 2 77  ? 7.338  21.294 23.532  0.000 30.000  ? 77  ASN HHH HD22 1 
ATOM   1276 N N    . GLN B 2 78  ? 7.351  25.063 18.764  1.000 100.511 ? 78  GLN HHH N    1 
ATOM   1277 C CA   . GLN B 2 78  ? 7.275  25.140 17.283  1.000 95.903  ? 78  GLN HHH CA   1 
ATOM   1278 C C    . GLN B 2 78  ? 8.092  26.330 16.785  1.000 93.095  ? 78  GLN HHH C    1 
ATOM   1279 O O    . GLN B 2 78  ? 8.276  27.304 17.525  1.000 94.385  ? 78  GLN HHH O    1 
ATOM   1280 C CB   . GLN B 2 78  ? 5.827  25.207 16.795  1.000 97.303  ? 78  GLN HHH CB   1 
ATOM   1281 C CG   . GLN B 2 78  ? 5.165  23.836 16.735  1.000 98.125  ? 78  GLN HHH CG   1 
ATOM   1282 C CD   . GLN B 2 78  ? 3.848  23.868 16.003  1.000 98.825  ? 78  GLN HHH CD   1 
ATOM   1283 O OE1  . GLN B 2 78  ? 3.807  23.781 14.782  1.000 96.418  ? 78  GLN HHH OE1  1 
ATOM   1284 N NE2  . GLN B 2 78  ? 2.759  23.987 16.749  1.000 101.991 ? 78  GLN HHH NE2  1 
ATOM   1285 H H    . GLN B 2 78  ? 7.157  25.848 19.182  1.000 101.955 ? 78  GLN HHH H    1 
ATOM   1286 H HA   . GLN B 2 78  ? 7.680  24.323 16.922  1.000 94.088  ? 78  GLN HHH HA   1 
ATOM   1287 H HB2  . GLN B 2 78  ? 5.318  25.786 17.399  1.000 99.937  ? 78  GLN HHH HB2  1 
ATOM   1288 H HB3  . GLN B 2 78  ? 5.813  25.612 15.903  1.000 95.726  ? 78  GLN HHH HB3  1 
ATOM   1289 H HG2  . GLN B 2 78  ? 5.766  23.206 16.283  1.000 95.719  ? 78  GLN HHH HG2  1 
ATOM   1290 H HG3  . GLN B 2 78  ? 5.018  23.508 17.647  1.000 100.154 ? 78  GLN HHH HG3  1 
ATOM   1291 H HE21 . GLN B 2 78  ? 1.984  23.940 16.237  0.000 30.000  ? 78  GLN HHH HE21 1 
ATOM   1292 H HE22 . GLN B 2 78  ? 2.766  24.036 17.550  0.000 30.000  ? 78  GLN HHH HE22 1 
ATOM   1293 N N    . VAL B 2 79  ? 8.617  26.182 15.578  1.000 90.260  ? 79  VAL HHH N    1 
ATOM   1294 C CA   . VAL B 2 79  ? 9.284  27.256 14.798  1.000 88.374  ? 79  VAL HHH CA   1 
ATOM   1295 C C    . VAL B 2 79  ? 8.704  27.171 13.386  1.000 85.352  ? 79  VAL HHH C    1 
ATOM   1296 O O    . VAL B 2 79  ? 8.541  26.048 12.870  1.000 82.358  ? 79  VAL HHH O    1 
ATOM   1297 C CB   . VAL B 2 79  ? 10.821 27.141 14.857  1.000 87.095  ? 79  VAL HHH CB   1 
ATOM   1298 C CG1  . VAL B 2 79  ? 11.294 25.697 14.868  1.000 85.397  ? 79  VAL HHH CG1  1 
ATOM   1299 C CG2  . VAL B 2 79  ? 11.503 27.921 13.746  1.000 85.452  ? 79  VAL HHH CG2  1 
ATOM   1300 H H    . VAL B 2 79  ? 8.593  25.385 15.135  1.000 88.587  ? 79  VAL HHH H    1 
ATOM   1301 H HA   . VAL B 2 79  ? 9.028  28.112 15.181  1.000 90.168  ? 79  VAL HHH HA   1 
ATOM   1302 H HB   . VAL B 2 79  ? 11.104 27.547 15.714  1.000 88.853  ? 79  VAL HHH HB   1 
ATOM   1303 H HG11 . VAL B 2 79  ? 10.936 25.240 15.649  1.000 87.014  ? 79  VAL HHH HG11 1 
ATOM   1304 H HG12 . VAL B 2 79  ? 12.266 25.675 14.900  1.000 84.597  ? 79  VAL HHH HG12 1 
ATOM   1305 H HG13 . VAL B 2 79  ? 10.988 25.252 14.063  1.000 83.851  ? 79  VAL HHH HG13 1 
ATOM   1306 H HG21 . VAL B 2 79  ? 11.546 27.373 12.944  1.000 83.282  ? 79  VAL HHH HG21 1 
ATOM   1307 H HG22 . VAL B 2 79  ? 12.405 28.159 14.023  1.000 85.274  ? 79  VAL HHH HG22 1 
ATOM   1308 H HG23 . VAL B 2 79  ? 10.999 28.732 13.558  1.000 86.215  ? 79  VAL HHH HG23 1 
ATOM   1309 N N    . SER B 2 80  ? 8.297  28.322 12.854  1.000 87.049  ? 80  SER HHH N    1 
ATOM   1310 C CA   . SER B 2 80  ? 7.582  28.471 11.562  1.000 84.546  ? 80  SER HHH CA   1 
ATOM   1311 C C    . SER B 2 80  ? 8.541  29.052 10.520  1.000 81.440  ? 80  SER HHH C    1 
ATOM   1312 O O    . SER B 2 80  ? 9.512  29.734 10.893  1.000 81.865  ? 80  SER HHH O    1 
ATOM   1313 C CB   . SER B 2 80  ? 6.346  29.329 11.722  1.000 86.012  ? 80  SER HHH CB   1 
ATOM   1314 O OG   . SER B 2 80  ? 6.693  30.697 11.892  1.000 86.791  ? 80  SER HHH OG   1 
ATOM   1315 H H    . SER B 2 80  ? 8.437  29.126 13.258  1.000 87.896  ? 80  SER HHH H    1 
ATOM   1316 H HA   . SER B 2 80  ? 7.300  27.567 11.257  1.000 83.292  ? 80  SER HHH HA   1 
ATOM   1317 H HB2  . SER B 2 80  ? 5.777  29.232 10.926  1.000 85.407  ? 80  SER HHH HB2  1 
ATOM   1318 H HB3  . SER B 2 80  ? 5.835  29.021 12.504  1.000 87.971  ? 80  SER HHH HB3  1 
ATOM   1319 H HG   . SER B 2 80  ? 5.990  31.058 12.064  0.000 30.000  ? 80  SER HHH HG   1 
ATOM   1320 N N    . LEU B 2 81  ? 8.280  28.758 9.252   1.000 80.047  ? 81  LEU HHH N    1 
ATOM   1321 C CA   . LEU B 2 81  ? 8.901  29.460 8.108   1.000 77.994  ? 81  LEU HHH CA   1 
ATOM   1322 C C    . LEU B 2 81  ? 7.776  29.870 7.163   1.000 76.128  ? 81  LEU HHH C    1 
ATOM   1323 O O    . LEU B 2 81  ? 6.877  29.052 6.910   1.000 75.655  ? 81  LEU HHH O    1 
ATOM   1324 C CB   . LEU B 2 81  ? 9.930  28.546 7.442   1.000 76.073  ? 81  LEU HHH CB   1 
ATOM   1325 C CG   . LEU B 2 81  ? 10.465 29.031 6.097   1.000 76.714  ? 81  LEU HHH CG   1 
ATOM   1326 C CD1  . LEU B 2 81  ? 11.978 28.934 6.029   1.000 77.972  ? 81  LEU HHH CD1  1 
ATOM   1327 C CD2  . LEU B 2 81  ? 9.847  28.232 4.971   1.000 75.589  ? 81  LEU HHH CD2  1 
ATOM   1328 H H    . LEU B 2 81  ? 7.701  28.098 9.010   1.000 79.360  ? 81  LEU HHH H    1 
ATOM   1329 H HA   . LEU B 2 81  ? 9.349  30.271 8.442   1.000 78.827  ? 81  LEU HHH HA   1 
ATOM   1330 H HB2  . LEU B 2 81  ? 10.685 28.440 8.053   1.000 76.439  ? 81  LEU HHH HB2  1 
ATOM   1331 H HB3  . LEU B 2 81  ? 9.525  27.665 7.318   1.000 75.663  ? 81  LEU HHH HB3  1 
ATOM   1332 H HG   . LEU B 2 81  ? 10.211 29.979 5.982   1.000 77.997  ? 81  LEU HHH HG   1 
ATOM   1333 H HD11 . LEU B 2 81  ? 12.370 29.467 6.743   1.000 78.405  ? 81  LEU HHH HD11 1 
ATOM   1334 H HD12 . LEU B 2 81  ? 12.286 29.268 5.169   1.000 76.289  ? 81  LEU HHH HD12 1 
ATOM   1335 H HD13 . LEU B 2 81  ? 12.249 28.005 6.132   1.000 76.076  ? 81  LEU HHH HD13 1 
ATOM   1336 H HD21 . LEU B 2 81  ? 10.087 27.294 5.067   1.000 74.320  ? 81  LEU HHH HD21 1 
ATOM   1337 H HD22 . LEU B 2 81  ? 10.178 28.564 4.118   1.000 74.446  ? 81  LEU HHH HD22 1 
ATOM   1338 H HD23 . LEU B 2 81  ? 8.879  28.323 5.000   1.000 76.361  ? 81  LEU HHH HD23 1 
ATOM   1339 N N    . SER B 2 82  ? 7.812  31.122 6.726   1.000 75.987  ? 82  SER HHH N    1 
ATOM   1340 C CA   . SER B 2 82  ? 6.927  31.692 5.682   1.000 76.426  ? 82  SER HHH CA   1 
ATOM   1341 C C    . SER B 2 82  ? 7.818  32.274 4.579   1.000 73.002  ? 82  SER HHH C    1 
ATOM   1342 O O    . SER B 2 82  ? 8.750  33.035 4.897   1.000 73.899  ? 82  SER HHH O    1 
ATOM   1343 C CB   . SER B 2 82  ? 5.984  32.709 6.270   1.000 80.588  ? 82  SER HHH CB   1 
ATOM   1344 O OG   . SER B 2 82  ? 5.089  33.204 5.283   1.000 83.897  ? 82  SER HHH OG   1 
ATOM   1345 H H    . SER B 2 82  ? 8.399  31.740 7.048   1.000 76.905  ? 82  SER HHH H    1 
ATOM   1346 H HA   . SER B 2 82  ? 6.389  30.952 5.294   1.000 75.306  ? 82  SER HHH HA   1 
ATOM   1347 H HB2  . SER B 2 82  ? 5.471  32.296 7.001   1.000 82.115  ? 82  SER HHH HB2  1 
ATOM   1348 H HB3  . SER B 2 82  ? 6.501  33.454 6.642   1.000 82.003  ? 82  SER HHH HB3  1 
ATOM   1349 H HG   . SER B 2 82  ? 4.505  33.589 5.751   0.000 30.000  ? 82  SER HHH HG   1 
ATOM   1350 N N    . LEU B 2 83  ? 7.589  31.864 3.336   1.000 70.033  ? 83  LEU HHH N    1 
ATOM   1351 C CA   . LEU B 2 83  ? 8.337  32.355 2.154   1.000 68.313  ? 83  LEU HHH CA   1 
ATOM   1352 C C    . LEU B 2 83  ? 7.293  32.721 1.100   1.000 66.847  ? 83  LEU HHH C    1 
ATOM   1353 O O    . LEU B 2 83  ? 6.614  31.830 0.598   1.000 64.892  ? 83  LEU HHH O    1 
ATOM   1354 C CB   . LEU B 2 83  ? 9.329  31.280 1.684   1.000 66.321  ? 83  LEU HHH CB   1 
ATOM   1355 C CG   . LEU B 2 83  ? 10.116 31.595 0.408   1.000 65.406  ? 83  LEU HHH CG   1 
ATOM   1356 C CD1  . LEU B 2 83  ? 11.107 32.724 0.626   1.000 66.100  ? 83  LEU HHH CD1  1 
ATOM   1357 C CD2  . LEU B 2 83  ? 10.846 30.363 -0.103  1.000 63.138  ? 83  LEU HHH CD2  1 
ATOM   1358 H H    . LEU B 2 83  ? 6.952  31.245 3.135   1.000 69.795  ? 83  LEU HHH H    1 
ATOM   1359 H HA   . LEU B 2 83  ? 8.829  33.164 2.409   1.000 69.204  ? 83  LEU HHH HA   1 
ATOM   1360 H HB2  . LEU B 2 83  ? 9.968  31.118 2.407   1.000 66.211  ? 83  LEU HHH HB2  1 
ATOM   1361 H HB3  . LEU B 2 83  ? 8.833  30.449 1.542   1.000 65.380  ? 83  LEU HHH HB3  1 
ATOM   1362 H HG   . LEU B 2 83  ? 9.474  31.880 -0.289  1.000 65.579  ? 83  LEU HHH HG   1 
ATOM   1363 H HD11 . LEU B 2 83  ? 10.711 33.402 1.199   1.000 68.052  ? 83  LEU HHH HD11 1 
ATOM   1364 H HD12 . LEU B 2 83  ? 11.338 33.122 -0.231  1.000 66.049  ? 83  LEU HHH HD12 1 
ATOM   1365 H HD13 . LEU B 2 83  ? 11.911 32.374 1.046   1.000 65.644  ? 83  LEU HHH HD13 1 
ATOM   1366 H HD21 . LEU B 2 83  ? 11.474 30.054 0.573   1.000 62.821  ? 83  LEU HHH HD21 1 
ATOM   1367 H HD22 . LEU B 2 83  ? 11.330 30.586 -0.917  1.000 62.414  ? 83  LEU HHH HD22 1 
ATOM   1368 H HD23 . LEU B 2 83  ? 10.202 29.658 -0.291  1.000 62.393  ? 83  LEU HHH HD23 1 
ATOM   1369 N N    . THR B 2 84  ? 7.136  34.010 0.844   1.000 69.458  ? 84  THR HHH N    1 
ATOM   1370 C CA   . THR B 2 84  ? 6.072  34.569 -0.021  1.000 71.520  ? 84  THR HHH CA   1 
ATOM   1371 C C    . THR B 2 84  ? 6.573  34.565 -1.472  1.000 70.393  ? 84  THR HHH C    1 
ATOM   1372 O O    . THR B 2 84  ? 7.795  34.394 -1.690  1.000 67.127  ? 84  THR HHH O    1 
ATOM   1373 C CB   . THR B 2 84  ? 5.664  35.937 0.535   1.000 75.309  ? 84  THR HHH CB   1 
ATOM   1374 O OG1  . THR B 2 84  ? 6.846  36.735 0.552   1.000 76.270  ? 84  THR HHH OG1  1 
ATOM   1375 C CG2  . THR B 2 84  ? 5.098  35.846 1.935   1.000 76.562  ? 84  THR HHH CG2  1 
ATOM   1376 H H    . THR B 2 84  ? 7.683  34.655 1.183   1.000 70.330  ? 84  THR HHH H    1 
ATOM   1377 H HA   . THR B 2 84  ? 5.292  33.971 0.037   1.000 71.492  ? 84  THR HHH HA   1 
ATOM   1378 H HB   . THR B 2 84  ? 4.997  36.344 -0.067  1.000 76.174  ? 84  THR HHH HB   1 
ATOM   1379 H HG1  . THR B 2 84  ? 6.664  37.517 0.827   0.000 30.000  ? 84  THR HHH HG1  1 
ATOM   1380 H HG21 . THR B 2 84  ? 4.464  35.108 1.983   1.000 76.320  ? 84  THR HHH HG21 1 
ATOM   1381 H HG22 . THR B 2 84  ? 4.643  36.678 2.158   1.000 78.992  ? 84  THR HHH HG22 1 
ATOM   1382 H HG23 . THR B 2 84  ? 5.820  35.693 2.570   1.000 76.300  ? 84  THR HHH HG23 1 
ATOM   1383 N N    . SER B 2 85  ? 5.650  34.715 -2.425  1.000 72.537  ? 85  SER HHH N    1 
ATOM   1384 C CA   . SER B 2 85  ? 5.949  34.886 -3.869  1.000 71.942  ? 85  SER HHH CA   1 
ATOM   1385 C C    . SER B 2 85  ? 6.901  33.781 -4.321  1.000 68.255  ? 85  SER HHH C    1 
ATOM   1386 O O    . SER B 2 85  ? 7.962  34.115 -4.880  1.000 67.818  ? 85  SER HHH O    1 
ATOM   1387 C CB   . SER B 2 85  ? 6.536  36.247 -4.126  1.000 73.555  ? 85  SER HHH CB   1 
ATOM   1388 O OG   . SER B 2 85  ? 5.688  37.247 -3.608  1.000 76.844  ? 85  SER HHH OG   1 
ATOM   1389 H H    . SER B 2 85  ? 4.755  34.724 -2.255  1.000 73.324  ? 85  SER HHH H    1 
ATOM   1390 H HA   . SER B 2 85  ? 5.099  34.800 -4.378  1.000 72.131  ? 85  SER HHH HA   1 
ATOM   1391 H HB2  . SER B 2 85  ? 7.420  36.311 -3.698  1.000 73.230  ? 85  SER HHH HB2  1 
ATOM   1392 H HB3  . SER B 2 85  ? 6.650  36.379 -5.094  1.000 73.301  ? 85  SER HHH HB3  1 
ATOM   1393 H HG   . SER B 2 85  ? 6.154  37.998 -3.726  0.000 30.000  ? 85  SER HHH HG   1 
ATOM   1394 N N    . VAL B 2 86  ? 6.546  32.516 -4.075  1.000 67.437  ? 86  VAL HHH N    1 
ATOM   1395 C CA   . VAL B 2 86  ? 7.435  31.369 -4.409  1.000 63.741  ? 86  VAL HHH CA   1 
ATOM   1396 C C    . VAL B 2 86  ? 7.529  31.294 -5.932  1.000 62.151  ? 86  VAL HHH C    1 
ATOM   1397 O O    . VAL B 2 86  ? 6.545  31.670 -6.619  1.000 61.545  ? 86  VAL HHH O    1 
ATOM   1398 C CB   . VAL B 2 86  ? 6.996  30.027 -3.788  1.000 64.258  ? 86  VAL HHH CB   1 
ATOM   1399 C CG1  . VAL B 2 86  ? 6.878  30.100 -2.276  1.000 65.870  ? 86  VAL HHH CG1  1 
ATOM   1400 C CG2  . VAL B 2 86  ? 5.722  29.491 -4.396  1.000 65.405  ? 86  VAL HHH CG2  1 
ATOM   1401 H H    . VAL B 2 86  ? 5.749  32.283 -3.700  1.000 67.687  ? 86  VAL HHH H    1 
ATOM   1402 H HA   . VAL B 2 86  ? 8.320  31.576 -4.067  1.000 63.907  ? 86  VAL HHH HA   1 
ATOM   1403 H HB   . VAL B 2 86  ? 7.711  29.374 -3.991  1.000 62.606  ? 86  VAL HHH HB   1 
ATOM   1404 H HG11 . VAL B 2 86  ? 7.727  30.385 -1.897  1.000 65.654  ? 86  VAL HHH HG11 1 
ATOM   1405 H HG12 . VAL B 2 86  ? 6.646  29.223 -1.927  1.000 65.127  ? 86  VAL HHH HG12 1 
ATOM   1406 H HG13 . VAL B 2 86  ? 6.185  30.738 -2.033  1.000 67.469  ? 86  VAL HHH HG13 1 
ATOM   1407 H HG21 . VAL B 2 86  ? 5.125  30.230 -4.607  1.000 66.531  ? 86  VAL HHH HG21 1 
ATOM   1408 H HG22 . VAL B 2 86  ? 5.287  28.896 -3.764  1.000 65.230  ? 86  VAL HHH HG22 1 
ATOM   1409 H HG23 . VAL B 2 86  ? 5.930  29.001 -5.210  1.000 63.756  ? 86  VAL HHH HG23 1 
ATOM   1410 N N    . THR B 2 87  ? 8.690  30.872 -6.435  1.000 60.247  ? 87  THR HHH N    1 
ATOM   1411 C CA   . THR B 2 87  ? 8.908  30.556 -7.872  1.000 59.369  ? 87  THR HHH CA   1 
ATOM   1412 C C    . THR B 2 87  ? 9.436  29.124 -7.953  1.000 57.054  ? 87  THR HHH C    1 
ATOM   1413 O O    . THR B 2 87  ? 9.776  28.544 -6.884  1.000 54.002  ? 87  THR HHH O    1 
ATOM   1414 C CB   . THR B 2 87  ? 9.841  31.570 -8.559  1.000 60.838  ? 87  THR HHH CB   1 
ATOM   1415 O OG1  . THR B 2 87  ? 11.189 31.258 -8.196  1.000 60.442  ? 87  THR HHH OG1  1 
ATOM   1416 C CG2  . THR B 2 87  ? 9.520  33.014 -8.222  1.000 61.600  ? 87  THR HHH CG2  1 
ATOM   1417 H H    . THR B 2 87  ? 9.439  30.748 -5.931  1.000 59.901  ? 87  THR HHH H    1 
ATOM   1418 H HA   . THR B 2 87  ? 8.034  30.587 -8.324  1.000 59.934  ? 87  THR HHH HA   1 
ATOM   1419 H HB   . THR B 2 87  ? 9.746  31.452 -9.535  1.000 60.180  ? 87  THR HHH HB   1 
ATOM   1420 H HG1  . THR B 2 87  ? 11.729 31.824 -8.535  0.000 30.000  ? 87  THR HHH HG1  1 
ATOM   1421 H HG21 . THR B 2 87  ? 8.559  33.157 -8.283  1.000 62.922  ? 87  THR HHH HG21 1 
ATOM   1422 H HG22 . THR B 2 87  ? 9.975  33.604 -8.850  1.000 62.765  ? 87  THR HHH HG22 1 
ATOM   1423 H HG23 . THR B 2 87  ? 9.820  33.212 -7.317  1.000 62.520  ? 87  THR HHH HG23 1 
ATOM   1424 N N    . VAL B 2 88  ? 9.511  28.599 -9.176  1.000 55.788  ? 88  VAL HHH N    1 
ATOM   1425 C CA   . VAL B 2 88  ? 10.036 27.237 -9.487  1.000 54.711  ? 88  VAL HHH CA   1 
ATOM   1426 C C    . VAL B 2 88  ? 11.434 27.065 -8.859  1.000 53.147  ? 88  VAL HHH C    1 
ATOM   1427 O O    . VAL B 2 88  ? 11.781 25.933 -8.508  1.000 54.474  ? 88  VAL HHH O    1 
ATOM   1428 C CB   . VAL B 2 88  ? 9.997  26.965 -11.007 1.000 54.395  ? 88  VAL HHH CB   1 
ATOM   1429 C CG1  . VAL B 2 88  ? 8.573  26.717 -11.472 1.000 54.763  ? 88  VAL HHH CG1  1 
ATOM   1430 C CG2  . VAL B 2 88  ? 10.619 28.088 -11.831 1.000 56.126  ? 88  VAL HHH CG2  1 
ATOM   1431 H H    . VAL B 2 88  ? 9.224  29.051 -9.912  1.000 56.689  ? 88  VAL HHH H    1 
ATOM   1432 H HA   . VAL B 2 88  ? 9.444  26.594 -9.059  1.000 54.048  ? 88  VAL HHH HA   1 
ATOM   1433 H HB   . VAL B 2 88  ? 10.518 26.141 -11.175 1.000 53.290  ? 88  VAL HHH HB   1 
ATOM   1434 H HG11 . VAL B 2 88  ? 8.247  25.882 -11.094 1.000 54.058  ? 88  VAL HHH HG11 1 
ATOM   1435 H HG12 . VAL B 2 88  ? 8.553  26.662 -12.444 1.000 54.665  ? 88  VAL HHH HG12 1 
ATOM   1436 H HG13 . VAL B 2 88  ? 8.002  27.449 -11.179 1.000 56.012  ? 88  VAL HHH HG13 1 
ATOM   1437 H HG21 . VAL B 2 88  ? 9.923  28.702 -12.125 1.000 57.009  ? 88  VAL HHH HG21 1 
ATOM   1438 H HG22 . VAL B 2 88  ? 11.066 27.711 -12.609 1.000 55.321  ? 88  VAL HHH HG22 1 
ATOM   1439 H HG23 . VAL B 2 88  ? 11.267 28.571 -11.289 1.000 56.328  ? 88  VAL HHH HG23 1 
ATOM   1440 N N    . ALA B 2 89  ? 12.171 28.154 -8.640  1.000 54.461  ? 89  ALA HHH N    1 
ATOM   1441 C CA   . ALA B 2 89  ? 13.511 28.164 -8.002  1.000 53.691  ? 89  ALA HHH CA   1 
ATOM   1442 C C    . ALA B 2 89  ? 13.462 27.672 -6.544  1.000 52.066  ? 89  ALA HHH C    1 
ATOM   1443 O O    . ALA B 2 89  ? 14.527 27.374 -6.018  1.000 52.066  ? 89  ALA HHH O    1 
ATOM   1444 C CB   . ALA B 2 89  ? 14.097 29.561 -8.058  1.000 53.522  ? 89  ALA HHH CB   1 
ATOM   1445 H H    . ALA B 2 89  ? 11.912 28.987 -8.899  1.000 55.374  ? 89  ALA HHH H    1 
ATOM   1446 H HA   . ALA B 2 89  ? 14.098 27.557 -8.512  1.000 52.226  ? 89  ALA HHH HA   1 
ATOM   1447 H HB1  . ALA B 2 89  ? 15.005 29.546 -7.711  1.000 54.046  ? 89  ALA HHH HB1  1 
ATOM   1448 H HB2  . ALA B 2 89  ? 14.109 29.873 -8.979  1.000 54.406  ? 89  ALA HHH HB2  1 
ATOM   1449 H HB3  . ALA B 2 89  ? 13.556 30.163 -7.520  1.000 55.124  ? 89  ALA HHH HB3  1 
ATOM   1450 N N    . ASP B 2 90  ? 12.300 27.643 -5.886  1.000 51.248  ? 90  ASP HHH N    1 
ATOM   1451 C CA   . ASP B 2 90  ? 12.191 27.352 -4.429  1.000 50.056  ? 90  ASP HHH CA   1 
ATOM   1452 C C    . ASP B 2 90  ? 11.939 25.861 -4.146  1.000 48.014  ? 90  ASP HHH C    1 
ATOM   1453 O O    . ASP B 2 90  ? 11.796 25.502 -2.956  1.000 46.541  ? 90  ASP HHH O    1 
ATOM   1454 C CB   . ASP B 2 90  ? 11.129 28.254 -3.822  1.000 52.648  ? 90  ASP HHH CB   1 
ATOM   1455 C CG   . ASP B 2 90  ? 11.483 29.721 -4.006  1.000 55.352  ? 90  ASP HHH CG   1 
ATOM   1456 O OD1  . ASP B 2 90  ? 12.665 30.061 -3.745  1.000 55.719  ? 90  ASP HHH OD1  1 
ATOM   1457 O OD2  . ASP B 2 90  ? 10.595 30.501 -4.439  1.000 54.658  ? 90  ASP HHH OD2  1 
ATOM   1458 H H    . ASP B 2 90  ? 11.500 27.811 -6.286  1.000 51.552  ? 90  ASP HHH H    1 
ATOM   1459 H HA   . ASP B 2 90  ? 13.051 27.592 -4.012  1.000 50.535  ? 90  ASP HHH HA   1 
ATOM   1460 H HB2  . ASP B 2 90  ? 10.265 28.079 -4.249  1.000 52.760  ? 90  ASP HHH HB2  1 
ATOM   1461 H HB3  . ASP B 2 90  ? 11.046 28.066 -2.864  1.000 53.128  ? 90  ASP HHH HB3  1 
ATOM   1462 N N    . SER B 2 91  ? 11.908 25.009 -5.174  1.000 46.625  ? 91  SER HHH N    1 
ATOM   1463 C CA   . SER B 2 91  ? 11.843 23.535 -5.000  1.000 46.426  ? 91  SER HHH CA   1 
ATOM   1464 C C    . SER B 2 91  ? 13.084 23.130 -4.210  1.000 44.781  ? 91  SER HHH C    1 
ATOM   1465 O O    . SER B 2 91  ? 14.177 23.468 -4.663  1.000 46.685  ? 91  SER HHH O    1 
ATOM   1466 C CB   . SER B 2 91  ? 11.766 22.782 -6.319  1.000 45.439  ? 91  SER HHH CB   1 
ATOM   1467 O OG   . SER B 2 91  ? 10.590 23.113 -7.051  1.000 47.247  ? 91  SER HHH OG   1 
ATOM   1468 H H    . SER B 2 91  ? 11.916 25.262 -6.049  1.000 46.716  ? 91  SER HHH H    1 
ATOM   1469 H HA   . SER B 2 91  ? 11.038 23.321 -4.461  1.000 46.534  ? 91  SER HHH HA   1 
ATOM   1470 H HB2  . SER B 2 91  ? 12.558 22.999 -6.862  1.000 45.352  ? 91  SER HHH HB2  1 
ATOM   1471 H HB3  . SER B 2 91  ? 11.776 21.815 -6.141  1.000 45.054  ? 91  SER HHH HB3  1 
ATOM   1472 H HG   . SER B 2 91  ? 10.590 22.648 -7.758  0.000 30.000  ? 91  SER HHH HG   1 
ATOM   1473 N N    . ALA B 2 92  ? 12.927 22.452 -3.077  1.000 43.413  ? 92  ALA HHH N    1 
ATOM   1474 C CA   . ALA B 2 92  ? 14.070 22.104 -2.212  1.000 43.957  ? 92  ALA HHH CA   1 
ATOM   1475 C C    . ALA B 2 92  ? 13.635 21.120 -1.125  1.000 43.792  ? 92  ALA HHH C    1 
ATOM   1476 O O    . ALA B 2 92  ? 12.431 21.046 -0.789  1.000 45.909  ? 92  ALA HHH O    1 
ATOM   1477 C CB   . ALA B 2 92  ? 14.650 23.369 -1.596  1.000 44.103  ? 92  ALA HHH CB   1 
ATOM   1478 H H    . ALA B 2 92  ? 12.126 22.160 -2.755  1.000 44.276  ? 92  ALA HHH H    1 
ATOM   1479 H HA   . ALA B 2 92  ? 14.762 21.673 -2.766  1.000 42.720  ? 92  ALA HHH HA   1 
ATOM   1480 H HB1  . ALA B 2 92  ? 14.977 23.175 -0.702  1.000 44.860  ? 92  ALA HHH HB1  1 
ATOM   1481 H HB2  . ALA B 2 92  ? 15.385 23.689 -2.145  1.000 44.148  ? 92  ALA HHH HB2  1 
ATOM   1482 H HB3  . ALA B 2 92  ? 13.962 24.053 -1.548  1.000 45.204  ? 92  ALA HHH HB3  1 
ATOM   1483 N N    . MET B 2 93  ? 14.606 20.428 -0.567  1.000 42.333  ? 93  MET HHH N    1 
ATOM   1484 C CA   . MET B 2 93  ? 14.483 19.859 0.789   1.000 46.753  ? 93  MET HHH CA   1 
ATOM   1485 C C    . MET B 2 93  ? 14.665 21.029 1.768   1.000 48.690  ? 93  MET HHH C    1 
ATOM   1486 O O    . MET B 2 93  ? 15.659 21.769 1.618   1.000 48.593  ? 93  MET HHH O    1 
ATOM   1487 C CB   . MET B 2 93  ? 15.561 18.792 1.010   1.000 47.004  ? 93  MET HHH CB   1 
ATOM   1488 C CG   . MET B 2 93  ? 15.426 18.039 2.297   1.000 49.751  ? 93  MET HHH CG   1 
ATOM   1489 S SD   . MET B 2 93  ? 14.175 16.743 2.162   1.000 52.616  ? 93  MET HHH SD   1 
ATOM   1490 C CE   . MET B 2 93  ? 15.088 15.553 1.181   1.000 50.288  ? 93  MET HHH CE   1 
ATOM   1491 H H    . MET B 2 93  ? 15.402 20.263 -0.978  1.000 42.800  ? 93  MET HHH H    1 
ATOM   1492 H HA   . MET B 2 93  ? 13.586 19.470 0.899   1.000 46.577  ? 93  MET HHH HA   1 
ATOM   1493 H HB2  . MET B 2 93  ? 15.528 18.158 0.266   1.000 46.331  ? 93  MET HHH HB2  1 
ATOM   1494 H HB3  . MET B 2 93  ? 16.437 19.226 0.989   1.000 47.175  ? 93  MET HHH HB3  1 
ATOM   1495 H HG2  . MET B 2 93  ? 16.286 17.631 2.528   1.000 49.903  ? 93  MET HHH HG2  1 
ATOM   1496 H HG3  . MET B 2 93  ? 15.175 18.656 3.017   1.000 51.024  ? 93  MET HHH HG3  1 
ATOM   1497 H HE1  . MET B 2 93  ? 14.682 14.682 1.274   1.000 50.708  ? 93  MET HHH HE1  1 
ATOM   1498 H HE2  . MET B 2 93  ? 15.070 15.819 0.254   1.000 49.664  ? 93  MET HHH HE2  1 
ATOM   1499 H HE3  . MET B 2 93  ? 16.002 15.516 1.489   1.000 50.600  ? 93  MET HHH HE3  1 
ATOM   1500 N N    . TYR B 2 94  ? 13.736 21.203 2.711   1.000 50.827  ? 94  TYR HHH N    1 
ATOM   1501 C CA   . TYR B 2 94  ? 13.802 22.227 3.784   1.000 52.424  ? 94  TYR HHH CA   1 
ATOM   1502 C C    . TYR B 2 94  ? 14.086 21.513 5.107   1.000 54.326  ? 94  TYR HHH C    1 
ATOM   1503 O O    . TYR B 2 94  ? 13.389 20.544 5.442   1.000 56.430  ? 94  TYR HHH O    1 
ATOM   1504 C CB   . TYR B 2 94  ? 12.524 23.065 3.823   1.000 52.902  ? 94  TYR HHH CB   1 
ATOM   1505 C CG   . TYR B 2 94  ? 12.401 24.016 2.661   1.000 52.701  ? 94  TYR HHH CG   1 
ATOM   1506 C CD1  . TYR B 2 94  ? 12.046 23.563 1.405   1.000 50.477  ? 94  TYR HHH CD1  1 
ATOM   1507 C CD2  . TYR B 2 94  ? 12.653 25.375 2.811   1.000 54.424  ? 94  TYR HHH CD2  1 
ATOM   1508 C CE1  . TYR B 2 94  ? 11.955 24.428 0.326   1.000 51.806  ? 94  TYR HHH CE1  1 
ATOM   1509 C CE2  . TYR B 2 94  ? 12.546 26.260 1.749   1.000 52.993  ? 94  TYR HHH CE2  1 
ATOM   1510 C CZ   . TYR B 2 94  ? 12.205 25.785 0.498   1.000 53.260  ? 94  TYR HHH CZ   1 
ATOM   1511 O OH   . TYR B 2 94  ? 12.111 26.648 -0.558  1.000 53.390  ? 94  TYR HHH OH   1 
ATOM   1512 H H    . TYR B 2 94  ? 12.980 20.696 2.763   1.000 50.779  ? 94  TYR HHH H    1 
ATOM   1513 H HA   . TYR B 2 94  ? 14.562 22.832 3.591   1.000 52.308  ? 94  TYR HHH HA   1 
ATOM   1514 H HB2  . TYR B 2 94  ? 11.753 22.460 3.825   1.000 53.248  ? 94  TYR HHH HB2  1 
ATOM   1515 H HB3  . TYR B 2 94  ? 12.510 23.576 4.659   1.000 54.515  ? 94  TYR HHH HB3  1 
ATOM   1516 H HD1  . TYR B 2 94  ? 11.882 22.644 1.274   1.000 50.392  ? 94  TYR HHH HD1  1 
ATOM   1517 H HD2  . TYR B 2 94  ? 12.892 25.707 3.661   1.000 55.080  ? 94  TYR HHH HD2  1 
ATOM   1518 H HE1  . TYR B 2 94  ? 11.712 24.098 -0.523  1.000 50.561  ? 94  TYR HHH HE1  1 
ATOM   1519 H HE2  . TYR B 2 94  ? 12.726 27.177 1.873   1.000 54.624  ? 94  TYR HHH HE2  1 
ATOM   1520 H HH   . TYR B 2 94  ? 11.318 26.654 -0.844  0.000 30.000  ? 94  TYR HHH HH   1 
ATOM   1521 N N    . TYR B 2 95  ? 15.105 21.975 5.825   1.000 54.140  ? 95  TYR HHH N    1 
ATOM   1522 C CA   . TYR B 2 95  ? 15.521 21.406 7.122   1.000 55.182  ? 95  TYR HHH CA   1 
ATOM   1523 C C    . TYR B 2 95  ? 15.397 22.468 8.214   1.000 59.326  ? 95  TYR HHH C    1 
ATOM   1524 O O    . TYR B 2 95  ? 15.860 23.602 8.019   1.000 61.349  ? 95  TYR HHH O    1 
ATOM   1525 C CB   . TYR B 2 95  ? 16.974 20.949 7.109   1.000 52.617  ? 95  TYR HHH CB   1 
ATOM   1526 C CG   . TYR B 2 95  ? 17.368 19.903 6.104   1.000 50.326  ? 95  TYR HHH CG   1 
ATOM   1527 C CD1  . TYR B 2 95  ? 17.279 18.547 6.400   1.000 49.759  ? 95  TYR HHH CD1  1 
ATOM   1528 C CD2  . TYR B 2 95  ? 17.953 20.273 4.906   1.000 48.166  ? 95  TYR HHH CD2  1 
ATOM   1529 C CE1  . TYR B 2 95  ? 17.727 17.586 5.512   1.000 48.236  ? 95  TYR HHH CE1  1 
ATOM   1530 C CE2  . TYR B 2 95  ? 18.403 19.325 4.004   1.000 47.480  ? 95  TYR HHH CE2  1 
ATOM   1531 C CZ   . TYR B 2 95  ? 18.297 17.978 4.312   1.000 48.274  ? 95  TYR HHH CZ   1 
ATOM   1532 O OH   . TYR B 2 95  ? 18.752 17.064 3.409   1.000 47.195  ? 95  TYR HHH OH   1 
ATOM   1533 H H    . TYR B 2 95  ? 15.623 22.679 5.569   1.000 54.216  ? 95  TYR HHH H    1 
ATOM   1534 H HA   . TYR B 2 95  ? 14.940 20.638 7.345   1.000 55.448  ? 95  TYR HHH HA   1 
ATOM   1535 H HB2  . TYR B 2 95  ? 17.534 21.740 6.962   1.000 53.023  ? 95  TYR HHH HB2  1 
ATOM   1536 H HB3  . TYR B 2 95  ? 17.187 20.608 8.003   1.000 53.946  ? 95  TYR HHH HB3  1 
ATOM   1537 H HD1  . TYR B 2 95  ? 16.912 18.278 7.225   1.000 51.013  ? 95  TYR HHH HD1  1 
ATOM   1538 H HD2  . TYR B 2 95  ? 18.050 21.188 4.701   1.000 48.762  ? 95  TYR HHH HD2  1 
ATOM   1539 H HE1  . TYR B 2 95  ? 17.646 16.670 5.722   1.000 48.734  ? 95  TYR HHH HE1  1 
ATOM   1540 H HE2  . TYR B 2 95  ? 18.790 19.593 3.187   1.000 46.745  ? 95  TYR HHH HE2  1 
ATOM   1541 H HH   . TYR B 2 95  ? 18.141 16.544 3.174   0.000 30.000  ? 95  TYR HHH HH   1 
ATOM   1542 N N    . CYS B 2 96  ? 14.804 22.064 9.332   1.000 62.245  ? 96  CYS HHH N    1 
ATOM   1543 C CA   . CYS B 2 96  ? 14.791 22.746 10.643  1.000 66.661  ? 96  CYS HHH CA   1 
ATOM   1544 C C    . CYS B 2 96  ? 16.138 22.479 11.334  1.000 65.593  ? 96  CYS HHH C    1 
ATOM   1545 O O    . CYS B 2 96  ? 16.609 21.333 11.247  1.000 63.053  ? 96  CYS HHH O    1 
ATOM   1546 C CB   . CYS B 2 96  ? 13.616 22.176 11.424  1.000 71.412  ? 96  CYS HHH CB   1 
ATOM   1547 S SG   . CYS B 2 96  ? 13.309 22.988 13.008  1.000 82.881  ? 96  CYS HHH SG   1 
ATOM   1548 H H    . CYS B 2 96  ? 14.337 21.283 9.363   1.000 62.350  ? 96  CYS HHH H    1 
ATOM   1549 H HA   . CYS B 2 96  ? 14.666 23.712 10.506  1.000 66.981  ? 96  CYS HHH HA   1 
ATOM   1550 H HB2  . CYS B 2 96  ? 12.807 22.249 10.879  1.000 72.059  ? 96  CYS HHH HB2  1 
ATOM   1551 H HB3  . CYS B 2 96  ? 13.778 21.225 11.593  1.000 72.128  ? 96  CYS HHH HB3  1 
ATOM   1552 N N    . VAL B 2 97  ? 16.765 23.485 11.961  1.000 66.196  ? 97  VAL HHH N    1 
ATOM   1553 C CA   . VAL B 2 97  ? 18.056 23.294 12.690  1.000 65.958  ? 97  VAL HHH CA   1 
ATOM   1554 C C    . VAL B 2 97  ? 17.996 24.000 14.036  1.000 69.094  ? 97  VAL HHH C    1 
ATOM   1555 O O    . VAL B 2 97  ? 17.380 25.077 14.112  1.000 69.387  ? 97  VAL HHH O    1 
ATOM   1556 C CB   . VAL B 2 97  ? 19.292 23.779 11.908  1.000 64.059  ? 97  VAL HHH CB   1 
ATOM   1557 C CG1  . VAL B 2 97  ? 19.656 22.834 10.771  1.000 61.901  ? 97  VAL HHH CG1  1 
ATOM   1558 C CG2  . VAL B 2 97  ? 19.155 25.206 11.418  1.000 63.350  ? 97  VAL HHH CG2  1 
ATOM   1559 H H    . VAL B 2 97  ? 16.447 24.339 11.979  1.000 66.854  ? 97  VAL HHH H    1 
ATOM   1560 H HA   . VAL B 2 97  ? 18.165 22.341 12.859  1.000 65.812  ? 97  VAL HHH HA   1 
ATOM   1561 H HB   . VAL B 2 97  ? 20.050 23.767 12.544  1.000 64.957  ? 97  VAL HHH HB   1 
ATOM   1562 H HG11 . VAL B 2 97  ? 19.735 21.927 11.115  1.000 61.845  ? 97  VAL HHH HG11 1 
ATOM   1563 H HG12 . VAL B 2 97  ? 20.504 23.106 10.380  1.000 61.370  ? 97  VAL HHH HG12 1 
ATOM   1564 H HG13 . VAL B 2 97  ? 18.961 22.862 10.090  1.000 60.909  ? 97  VAL HHH HG13 1 
ATOM   1565 H HG21 . VAL B 2 97  ? 18.380 25.276 10.833  1.000 62.949  ? 97  VAL HHH HG21 1 
ATOM   1566 H HG22 . VAL B 2 97  ? 19.955 25.458 10.925  1.000 63.029  ? 97  VAL HHH HG22 1 
ATOM   1567 H HG23 . VAL B 2 97  ? 19.042 25.803 12.177  1.000 65.321  ? 97  VAL HHH HG23 1 
ATOM   1568 N N    . ARG B 2 98  ? 18.643 23.402 15.039  1.000 71.397  ? 98  ARG HHH N    1 
ATOM   1569 C CA   . ARG B 2 98  ? 19.031 24.087 16.297  1.000 74.681  ? 98  ARG HHH CA   1 
ATOM   1570 C C    . ARG B 2 98  ? 20.449 24.637 16.131  1.000 74.553  ? 98  ARG HHH C    1 
ATOM   1571 O O    . ARG B 2 98  ? 21.351 23.839 15.776  1.000 74.181  ? 98  ARG HHH O    1 
ATOM   1572 C CB   . ARG B 2 98  ? 19.002 23.142 17.498  1.000 76.898  ? 98  ARG HHH CB   1 
ATOM   1573 C CG   . ARG B 2 98  ? 19.261 23.855 18.817  1.000 81.561  ? 98  ARG HHH CG   1 
ATOM   1574 C CD   . ARG B 2 98  ? 19.500 22.899 19.962  1.000 84.788  ? 98  ARG HHH CD   1 
ATOM   1575 N NE   . ARG B 2 98  ? 20.812 22.280 19.869  1.000 84.732  ? 98  ARG HHH NE   1 
ATOM   1576 C CZ   . ARG B 2 98  ? 21.299 21.416 20.749  1.000 87.475  ? 98  ARG HHH CZ   1 
ATOM   1577 N NH1  . ARG B 2 98  ? 20.584 21.061 21.806  1.000 90.606  ? 98  ARG HHH NH1  1 
ATOM   1578 N NH2  . ARG B 2 98  ? 22.508 20.912 20.572  1.000 87.008  ? 98  ARG HHH NH2  1 
ATOM   1579 H H    . ARG B 2 98  ? 18.889 22.525 15.010  1.000 70.707  ? 98  ARG HHH H    1 
ATOM   1580 H HA   . ARG B 2 98  ? 18.410 24.835 16.458  1.000 75.614  ? 98  ARG HHH HA   1 
ATOM   1581 H HB2  . ARG B 2 98  ? 18.125 22.707 17.536  1.000 77.352  ? 98  ARG HHH HB2  1 
ATOM   1582 H HB3  . ARG B 2 98  ? 19.681 22.448 17.370  1.000 76.403  ? 98  ARG HHH HB3  1 
ATOM   1583 H HG2  . ARG B 2 98  ? 20.044 24.438 18.724  1.000 81.406  ? 98  ARG HHH HG2  1 
ATOM   1584 H HG3  . ARG B 2 98  ? 18.490 24.423 19.033  1.000 82.516  ? 98  ARG HHH HG3  1 
ATOM   1585 H HD2  . ARG B 2 98  ? 19.429 23.386 20.811  1.000 86.770  ? 98  ARG HHH HD2  1 
ATOM   1586 H HD3  . ARG B 2 98  ? 18.809 22.202 19.952  1.000 84.565  ? 98  ARG HHH HD3  1 
ATOM   1587 H HE   . ARG B 2 98  ? 21.314 22.489 19.187  1.000 83.483  ? 98  ARG HHH HE   1 
ATOM   1588 H HH11 . ARG B 2 98  ? 19.781 21.393 21.930  1.000 90.912  ? 98  ARG HHH HH11 1 
ATOM   1589 H HH12 . ARG B 2 98  ? 20.915 20.488 22.385  1.000 91.407  ? 98  ARG HHH HH12 1 
ATOM   1590 H HH21 . ARG B 2 98  ? 22.984 21.147 19.871  1.000 85.403  ? 98  ARG HHH HH21 1 
ATOM   1591 H HH22 . ARG B 2 98  ? 22.835 20.338 21.155  1.000 87.988  ? 98  ARG HHH HH22 1 
ATOM   1592 N N    . ILE B 2 99  ? 20.646 25.921 16.437  1.000 75.774  ? 99  ILE HHH N    1 
ATOM   1593 C CA   . ILE B 2 99  ? 21.922 26.646 16.181  1.000 76.518  ? 99  ILE HHH CA   1 
ATOM   1594 C C    . ILE B 2 99  ? 22.476 27.248 17.474  1.000 80.128  ? 99  ILE HHH C    1 
ATOM   1595 O O    . ILE B 2 99  ? 21.745 28.021 18.123  1.000 83.144  ? 99  ILE HHH O    1 
ATOM   1596 C CB   . ILE B 2 99  ? 21.696 27.751 15.136  1.000 75.427  ? 99  ILE HHH CB   1 
ATOM   1597 C CG1  . ILE B 2 99  ? 21.118 27.187 13.835  1.000 72.382  ? 99  ILE HHH CG1  1 
ATOM   1598 C CG2  . ILE B 2 99  ? 22.981 28.549 14.922  1.000 75.163  ? 99  ILE HHH CG2  1 
ATOM   1599 C CD1  . ILE B 2 99  ? 20.492 28.228 12.938  1.000 72.648  ? 99  ILE HHH CD1  1 
ATOM   1600 H H    . ILE B 2 99  ? 20.005 26.438 16.827  1.000 77.219  ? 99  ILE HHH H    1 
ATOM   1601 H HA   . ILE B 2 99  ? 22.571 26.016 15.827  1.000 75.351  ? 99  ILE HHH HA   1 
ATOM   1602 H HB   . ILE B 2 99  ? 21.023 28.370 15.509  1.000 76.502  ? 99  ILE HHH HB   1 
ATOM   1603 H HG12 . ILE B 2 99  ? 21.837 26.741 13.342  1.000 71.436  ? 99  ILE HHH HG12 1 
ATOM   1604 H HG13 . ILE B 2 99  ? 20.440 26.514 14.052  1.000 72.427  ? 99  ILE HHH HG13 1 
ATOM   1605 H HG21 . ILE B 2 99  ? 23.023 29.277 15.566  1.000 77.225  ? 99  ILE HHH HG21 1 
ATOM   1606 H HG22 . ILE B 2 99  ? 22.993 28.915 14.022  1.000 74.324  ? 99  ILE HHH HG22 1 
ATOM   1607 H HG23 . ILE B 2 99  ? 23.752 27.967 15.043  1.000 75.149  ? 99  ILE HHH HG23 1 
ATOM   1608 H HD11 . ILE B 2 99  ? 19.737 28.639 13.394  1.000 73.624  ? 99  ILE HHH HD11 1 
ATOM   1609 H HD12 . ILE B 2 99  ? 20.183 27.808 12.117  1.000 70.744  ? 99  ILE HHH HD12 1 
ATOM   1610 H HD13 . ILE B 2 99  ? 21.149 28.910 12.722  1.000 72.767  ? 99  ILE HHH HD13 1 
ATOM   1611 N N    . ARG B 2 100 ? 23.745 26.969 17.787  1.000 81.754  ? 100 ARG HHH N    1 
ATOM   1612 C CA   . ARG B 2 100 ? 24.523 27.738 18.797  1.000 83.203  ? 100 ARG HHH CA   1 
ATOM   1613 C C    . ARG B 2 100 ? 24.982 29.023 18.114  1.000 81.990  ? 100 ARG HHH C    1 
ATOM   1614 O O    . ARG B 2 100 ? 25.619 28.929 17.052  1.000 78.695  ? 100 ARG HHH O    1 
ATOM   1615 C CB   . ARG B 2 100 ? 25.727 26.953 19.334  1.000 85.364  ? 100 ARG HHH CB   1 
ATOM   1616 C CG   . ARG B 2 100 ? 26.571 27.702 20.366  1.000 89.434  ? 100 ARG HHH CG   1 
ATOM   1617 C CD   . ARG B 2 100 ? 25.771 28.114 21.595  1.000 92.734  ? 100 ARG HHH CD   1 
ATOM   1618 N NE   . ARG B 2 100 ? 26.574 28.265 22.804  1.000 97.672  ? 100 ARG HHH NE   1 
ATOM   1619 C CZ   . ARG B 2 100 ? 26.093 28.593 24.008  1.000 100.978 ? 100 ARG HHH CZ   1 
ATOM   1620 N NH1  . ARG B 2 100 ? 24.797 28.792 24.182  1.000 102.902 ? 100 ARG HHH NH1  1 
ATOM   1621 N NH2  . ARG B 2 100 ? 26.906 28.717 25.041  1.000 102.268 ? 100 ARG HHH NH2  1 
ATOM   1622 H H    . ARG B 2 100 ? 24.210 26.288 17.401  1.000 79.991  ? 100 ARG HHH H    1 
ATOM   1623 H HA   . ARG B 2 100 ? 23.926 27.966 19.546  1.000 85.038  ? 100 ARG HHH HA   1 
ATOM   1624 H HB2  . ARG B 2 100 ? 25.399 26.124 19.740  1.000 85.286  ? 100 ARG HHH HB2  1 
ATOM   1625 H HB3  . ARG B 2 100 ? 26.300 26.709 18.578  1.000 83.801  ? 100 ARG HHH HB3  1 
ATOM   1626 H HG2  . ARG B 2 100 ? 27.314 27.128 20.650  1.000 89.675  ? 100 ARG HHH HG2  1 
ATOM   1627 H HG3  . ARG B 2 100 ? 26.954 28.505 19.952  1.000 89.372  ? 100 ARG HHH HG3  1 
ATOM   1628 H HD2  . ARG B 2 100 ? 25.320 28.965 21.407  1.000 93.344  ? 100 ARG HHH HD2  1 
ATOM   1629 H HD3  . ARG B 2 100 ? 25.076 27.442 21.759  1.000 92.671  ? 100 ARG HHH HD3  1 
ATOM   1630 H HE   . ARG B 2 100 ? 27.435 28.148 22.734  1.000 97.369  ? 100 ARG HHH HE   1 
ATOM   1631 H HH11 . ARG B 2 100 ? 24.242 28.717 23.506  1.000 100.584 ? 100 ARG HHH HH11 1 
ATOM   1632 H HH12 . ARG B 2 100 ? 24.490 29.005 24.978  1.000 104.247 ? 100 ARG HHH HH12 1 
ATOM   1633 H HH21 . ARG B 2 100 ? 27.771 28.584 24.937  1.000 102.655 ? 100 ARG HHH HH21 1 
ATOM   1634 H HH22 . ARG B 2 100 ? 26.583 28.928 25.833  1.000 104.694 ? 100 ARG HHH HH22 1 
ATOM   1635 N N    . GLY B 2 101 ? 24.664 30.171 18.711  1.000 84.661  ? 101 GLY HHH N    1 
ATOM   1636 C CA   . GLY B 2 101 ? 24.906 31.497 18.116  1.000 84.157  ? 101 GLY HHH CA   1 
ATOM   1637 C C    . GLY B 2 101 ? 26.268 32.047 18.494  1.000 85.176  ? 101 GLY HHH C    1 
ATOM   1638 O O    . GLY B 2 101 ? 27.263 31.286 18.484  1.000 83.830  ? 101 GLY HHH O    1 
ATOM   1639 H H    . GLY B 2 101 ? 24.276 30.199 19.534  1.000 85.848  ? 101 GLY HHH H    1 
ATOM   1640 H HA2  . GLY B 2 101 ? 24.842 31.426 17.131  1.000 82.367  ? 101 GLY HHH HA2  1 
ATOM   1641 H HA3  . GLY B 2 101 ? 24.201 32.120 18.425  1.000 85.374  ? 101 GLY HHH HA3  1 
ATOM   1642 N N    . GLY B 2 102 ? 26.307 33.341 18.804  1.000 87.025  ? 102 GLY HHH N    1 
ATOM   1643 C CA   . GLY B 2 102 ? 27.552 34.102 18.990  1.000 88.969  ? 102 GLY HHH CA   1 
ATOM   1644 C C    . GLY B 2 102 ? 28.503 33.906 17.824  1.000 87.057  ? 102 GLY HHH C    1 
ATOM   1645 O O    . GLY B 2 102 ? 28.060 34.033 16.650  1.000 86.058  ? 102 GLY HHH O    1 
ATOM   1646 H H    . GLY B 2 102 ? 25.551 33.835 18.920  1.000 87.765  ? 102 GLY HHH H    1 
ATOM   1647 H HA2  . GLY B 2 102 ? 27.332 35.061 19.073  1.000 90.468  ? 102 GLY HHH HA2  1 
ATOM   1648 H HA3  . GLY B 2 102 ? 27.988 33.809 19.829  1.000 90.246  ? 102 GLY HHH HA3  1 
ATOM   1649 N N    . SER B 2 103 ? 29.769 33.627 18.137  1.000 86.971  ? 103 SER HHH N    1 
ATOM   1650 C CA   . SER B 2 103 ? 30.878 33.469 17.164  1.000 85.439  ? 103 SER HHH CA   1 
ATOM   1651 C C    . SER B 2 103 ? 30.873 32.049 16.590  1.000 82.405  ? 103 SER HHH C    1 
ATOM   1652 O O    . SER B 2 103 ? 31.451 31.867 15.503  1.000 81.652  ? 103 SER HHH O    1 
ATOM   1653 C CB   . SER B 2 103 ? 32.179 33.781 17.826  1.000 87.323  ? 103 SER HHH CB   1 
ATOM   1654 O OG   . SER B 2 103 ? 32.289 33.049 19.034  1.000 88.397  ? 103 SER HHH OG   1 
ATOM   1655 H H    . SER B 2 103 ? 30.049 33.507 18.996  1.000 88.548  ? 103 SER HHH H    1 
ATOM   1656 H HA   . SER B 2 103 ? 30.735 34.112 16.419  1.000 85.032  ? 103 SER HHH HA   1 
ATOM   1657 H HB2  . SER B 2 103 ? 32.922 33.544 17.225  1.000 86.995  ? 103 SER HHH HB2  1 
ATOM   1658 H HB3  . SER B 2 103 ? 32.230 34.744 18.017  1.000 89.288  ? 103 SER HHH HB3  1 
ATOM   1659 H HG   . SER B 2 103 ? 33.039 33.216 19.347  0.000 30.000  ? 103 SER HHH HG   1 
ATOM   1660 N N    . SER B 2 104 ? 30.262 31.099 17.313  1.000 81.160  ? 104 SER HHH N    1 
ATOM   1661 C CA   . SER B 2 104 ? 30.288 29.634 17.042  1.000 79.431  ? 104 SER HHH CA   1 
ATOM   1662 C C    . SER B 2 104 ? 29.566 29.326 15.716  1.000 76.440  ? 104 SER HHH C    1 
ATOM   1663 O O    . SER B 2 104 ? 30.258 28.958 14.738  1.000 74.479  ? 104 SER HHH O    1 
ATOM   1664 C CB   . SER B 2 104 ? 29.692 28.845 18.198  1.000 80.323  ? 104 SER HHH CB   1 
ATOM   1665 O OG   . SER B 2 104 ? 30.697 28.319 19.049  1.000 81.604  ? 104 SER HHH OG   1 
ATOM   1666 H H    . SER B 2 104 ? 29.771 31.294 18.053  1.000 82.512  ? 104 SER HHH H    1 
ATOM   1667 H HA   . SER B 2 104 ? 31.240 29.363 16.941  1.000 79.746  ? 104 SER HHH HA   1 
ATOM   1668 H HB2  . SER B 2 104 ? 29.097 29.428 18.720  1.000 81.289  ? 104 SER HHH HB2  1 
ATOM   1669 H HB3  . SER B 2 104 ? 29.151 28.104 17.840  1.000 78.474  ? 104 SER HHH HB3  1 
ATOM   1670 H HG   . SER B 2 104 ? 30.238 27.883 19.689  0.000 30.000  ? 104 SER HHH HG   1 
ATOM   1671 N N    . ASN B 2 105 ? 28.238 29.475 15.679  1.000 74.475  ? 105 ASN HHH N    1 
ATOM   1672 C CA   . ASN B 2 105 ? 27.421 29.191 14.472  1.000 73.175  ? 105 ASN HHH CA   1 
ATOM   1673 C C    . ASN B 2 105 ? 27.673 27.730 14.056  1.000 70.090  ? 105 ASN HHH C    1 
ATOM   1674 O O    . ASN B 2 105 ? 28.307 27.491 12.977  1.000 65.752  ? 105 ASN HHH O    1 
ATOM   1675 C CB   . ASN B 2 105 ? 27.708 30.201 13.353  1.000 73.805  ? 105 ASN HHH CB   1 
ATOM   1676 C CG   . ASN B 2 105 ? 27.416 31.627 13.756  1.000 77.452  ? 105 ASN HHH CG   1 
ATOM   1677 O OD1  . ASN B 2 105 ? 26.364 31.906 14.332  1.000 79.728  ? 105 ASN HHH OD1  1 
ATOM   1678 N ND2  . ASN B 2 105 ? 28.330 32.532 13.446  1.000 79.335  ? 105 ASN HHH ND2  1 
ATOM   1679 H H    . ASN B 2 105 ? 27.753 29.764 16.394  1.000 76.233  ? 105 ASN HHH H    1 
ATOM   1680 H HA   . ASN B 2 105 ? 26.472 29.284 14.716  1.000 72.864  ? 105 ASN HHH HA   1 
ATOM   1681 H HB2  . ASN B 2 105 ? 28.648 30.129 13.092  1.000 74.098  ? 105 ASN HHH HB2  1 
ATOM   1682 H HB3  . ASN B 2 105 ? 27.160 29.973 12.576  1.000 72.256  ? 105 ASN HHH HB3  1 
ATOM   1683 H HD21 . ASN B 2 105 ? 28.481 33.300 13.659  0.000 30.000  ? 105 ASN HHH HD21 1 
ATOM   1684 H HD22 . ASN B 2 105 ? 29.286 32.148 13.053  0.000 30.000  ? 105 ASN HHH HD22 1 
ATOM   1685 N N    . TRP B 2 106 ? 27.273 26.799 14.934  1.000 69.382  ? 106 TRP HHH N    1 
ATOM   1686 C CA   . TRP B 2 106 ? 27.130 25.362 14.604  1.000 66.774  ? 106 TRP HHH CA   1 
ATOM   1687 C C    . TRP B 2 106 ? 25.659 24.967 14.688  1.000 65.177  ? 106 TRP HHH C    1 
ATOM   1688 O O    . TRP B 2 106 ? 24.905 25.589 15.460  1.000 65.205  ? 106 TRP HHH O    1 
ATOM   1689 C CB   . TRP B 2 106 ? 28.043 24.454 15.432  1.000 67.821  ? 106 TRP HHH CB   1 
ATOM   1690 C CG   . TRP B 2 106 ? 27.972 24.478 16.932  1.000 70.760  ? 106 TRP HHH CG   1 
ATOM   1691 C CD1  . TRP B 2 106 ? 28.961 24.921 17.766  1.000 73.347  ? 106 TRP HHH CD1  1 
ATOM   1692 C CD2  . TRP B 2 106 ? 26.967 23.902 17.795  1.000 71.216  ? 106 TRP HHH CD2  1 
ATOM   1693 N NE1  . TRP B 2 106 ? 28.621 24.720 19.077  1.000 75.124  ? 106 TRP HHH NE1  1 
ATOM   1694 C CE2  . TRP B 2 106 ? 27.411 24.082 19.130  1.000 74.340  ? 106 TRP HHH CE2  1 
ATOM   1695 C CE3  . TRP B 2 106 ? 25.720 23.303 17.587  1.000 69.526  ? 106 TRP HHH CE3  1 
ATOM   1696 C CZ2  . TRP B 2 106 ? 26.661 23.675 20.236  1.000 74.977  ? 106 TRP HHH CZ2  1 
ATOM   1697 C CZ3  . TRP B 2 106 ? 24.983 22.894 18.677  1.000 71.535  ? 106 TRP HHH CZ3  1 
ATOM   1698 C CH2  . TRP B 2 106 ? 25.445 23.082 19.985  1.000 74.213  ? 106 TRP HHH CH2  1 
ATOM   1699 H H    . TRP B 2 106 ? 27.060 26.994 15.798  1.000 70.852  ? 106 TRP HHH H    1 
ATOM   1700 H HA   . TRP B 2 106 ? 27.410 25.258 13.665  1.000 65.393  ? 106 TRP HHH HA   1 
ATOM   1701 H HB2  . TRP B 2 106 ? 27.873 23.535 15.140  1.000 66.804  ? 106 TRP HHH HB2  1 
ATOM   1702 H HB3  . TRP B 2 106 ? 28.964 24.664 15.174  1.000 68.275  ? 106 TRP HHH HB3  1 
ATOM   1703 H HD1  . TRP B 2 106 ? 29.766 25.326 17.483  1.000 73.500  ? 106 TRP HHH HD1  1 
ATOM   1704 H HE1  . TRP B 2 106 ? 29.112 24.943 19.769  1.000 76.885  ? 106 TRP HHH HE1  1 
ATOM   1705 H HE3  . TRP B 2 106 ? 25.407 23.142 16.712  1.000 67.979  ? 106 TRP HHH HE3  1 
ATOM   1706 H HZ2  . TRP B 2 106 ? 26.963 23.829 21.115  1.000 77.324  ? 106 TRP HHH HZ2  1 
ATOM   1707 H HZ3  . TRP B 2 106 ? 24.153 22.470 18.539  1.000 70.864  ? 106 TRP HHH HZ3  1 
ATOM   1708 H HH2  . TRP B 2 106 ? 24.911 22.803 20.708  1.000 75.440  ? 106 TRP HHH HH2  1 
ATOM   1709 N N    . LEU B 2 107 ? 25.308 23.981 13.865  1.000 62.631  ? 107 LEU HHH N    1 
ATOM   1710 C CA   . LEU B 2 107 ? 23.942 23.490 13.590  1.000 61.827  ? 107 LEU HHH CA   1 
ATOM   1711 C C    . LEU B 2 107 ? 23.877 22.034 14.049  1.000 63.304  ? 107 LEU HHH C    1 
ATOM   1712 O O    . LEU B 2 107 ? 24.531 21.178 13.413  1.000 62.879  ? 107 LEU HHH O    1 
ATOM   1713 C CB   . LEU B 2 107 ? 23.696 23.604 12.081  1.000 59.396  ? 107 LEU HHH CB   1 
ATOM   1714 C CG   . LEU B 2 107 ? 23.350 24.989 11.521  1.000 59.401  ? 107 LEU HHH CG   1 
ATOM   1715 C CD1  . LEU B 2 107 ? 24.412 26.025 11.861  1.000 61.541  ? 107 LEU HHH CD1  1 
ATOM   1716 C CD2  . LEU B 2 107 ? 23.144 24.939 10.015  1.000 57.065  ? 107 LEU HHH CD2  1 
ATOM   1717 H H    . LEU B 2 107 ? 25.937 23.516 13.396  1.000 62.059  ? 107 LEU HHH H    1 
ATOM   1718 H HA   . LEU B 2 107 ? 23.290 24.031 14.090  1.000 63.042  ? 107 LEU HHH HA   1 
ATOM   1719 H HB2  . LEU B 2 107 ? 24.495 23.283 11.620  1.000 58.785  ? 107 LEU HHH HB2  1 
ATOM   1720 H HB3  . LEU B 2 107 ? 22.966 22.995 11.850  1.000 58.528  ? 107 LEU HHH HB3  1 
ATOM   1721 H HG   . LEU B 2 107 ? 22.499 25.278 11.932  1.000 60.144  ? 107 LEU HHH HG   1 
ATOM   1722 H HD11 . LEU B 2 107 ? 24.253 26.371 12.756  1.000 62.923  ? 107 LEU HHH HD11 1 
ATOM   1723 H HD12 . LEU B 2 107 ? 24.370 26.757 11.221  1.000 61.108  ? 107 LEU HHH HD12 1 
ATOM   1724 H HD13 . LEU B 2 107 ? 25.292 25.614 11.823  1.000 61.324  ? 107 LEU HHH HD13 1 
ATOM   1725 H HD21 . LEU B 2 107 ? 23.985 24.719 9.579   1.000 56.635  ? 107 LEU HHH HD21 1 
ATOM   1726 H HD22 . LEU B 2 107 ? 22.833 25.806 9.700   1.000 57.320  ? 107 LEU HHH HD22 1 
ATOM   1727 H HD23 . LEU B 2 107 ? 22.480 24.261 9.801   1.000 56.173  ? 107 LEU HHH HD23 1 
ATOM   1728 N N    . ASP B 2 108 ? 23.165 21.754 15.135  1.000 65.949  ? 108 ASP HHH N    1 
ATOM   1729 C CA   . ASP B 2 108 ? 23.012 20.374 15.663  1.000 66.732  ? 108 ASP HHH CA   1 
ATOM   1730 C C    . ASP B 2 108 ? 21.901 20.371 16.703  1.000 69.524  ? 108 ASP HHH C    1 
ATOM   1731 O O    . ASP B 2 108 ? 21.978 21.123 17.670  1.000 73.240  ? 108 ASP HHH O    1 
ATOM   1732 C CB   . ASP B 2 108 ? 24.314 19.866 16.291  1.000 68.632  ? 108 ASP HHH CB   1 
ATOM   1733 C CG   . ASP B 2 108 ? 24.246 18.464 16.890  1.000 68.955  ? 108 ASP HHH CG   1 
ATOM   1734 O OD1  . ASP B 2 108 ? 23.523 17.615 16.356  1.000 68.945  ? 108 ASP HHH OD1  1 
ATOM   1735 O OD2  . ASP B 2 108 ? 24.916 18.233 17.887  1.000 72.894  ? 108 ASP HHH OD2  1 
ATOM   1736 H H    . ASP B 2 108 ? 22.732 22.392 15.621  1.000 66.888  ? 108 ASP HHH H    1 
ATOM   1737 H HA   . ASP B 2 108 ? 22.767 19.784 14.918  1.000 65.427  ? 108 ASP HHH HA   1 
ATOM   1738 H HB2  . ASP B 2 108 ? 25.014 19.865 15.607  1.000 67.296  ? 108 ASP HHH HB2  1 
ATOM   1739 H HB3  . ASP B 2 108 ? 24.584 20.486 16.999  1.000 69.904  ? 108 ASP HHH HB3  1 
ATOM   1740 N N    . PRO B 2 109 ? 20.862 19.518 16.566  1.000 69.320  ? 109 PRO HHH N    1 
ATOM   1741 C CA   . PRO B 2 109 ? 20.720 18.617 15.419  1.000 66.454  ? 109 PRO HHH CA   1 
ATOM   1742 C C    . PRO B 2 109 ? 19.954 19.236 14.242  1.000 63.366  ? 109 PRO HHH C    1 
ATOM   1743 O O    . PRO B 2 109 ? 19.603 20.411 14.308  1.000 64.435  ? 109 PRO HHH O    1 
ATOM   1744 C CB   . PRO B 2 109 ? 19.924 17.456 16.032  1.000 67.684  ? 109 PRO HHH CB   1 
ATOM   1745 C CG   . PRO B 2 109 ? 19.002 18.148 17.016  1.000 70.726  ? 109 PRO HHH CG   1 
ATOM   1746 C CD   . PRO B 2 109 ? 19.795 19.325 17.560  1.000 71.476  ? 109 PRO HHH CD   1 
ATOM   1747 H HA   . PRO B 2 109 ? 21.605 18.291 15.125  1.000 65.690  ? 109 PRO HHH HA   1 
ATOM   1748 H HB2  . PRO B 2 109 ? 19.410 16.974 15.349  1.000 66.598  ? 109 PRO HHH HB2  1 
ATOM   1749 H HB3  . PRO B 2 109 ? 20.517 16.824 16.491  1.000 68.617  ? 109 PRO HHH HB3  1 
ATOM   1750 H HG2  . PRO B 2 109 ? 18.188 18.458 16.569  1.000 69.874  ? 109 PRO HHH HG2  1 
ATOM   1751 H HG3  . PRO B 2 109 ? 18.751 17.540 17.740  1.000 72.022  ? 109 PRO HHH HG3  1 
ATOM   1752 H HD2  . PRO B 2 109 ? 19.237 20.121 17.632  1.000 72.032  ? 109 PRO HHH HD2  1 
ATOM   1753 H HD3  . PRO B 2 109 ? 20.169 19.120 18.437  1.000 73.232  ? 109 PRO HHH HD3  1 
ATOM   1754 N N    . TRP B 2 110 ? 19.739 18.417 13.208  1.000 60.100  ? 110 TRP HHH N    1 
ATOM   1755 C CA   . TRP B 2 110 ? 18.921 18.695 12.000  1.000 57.595  ? 110 TRP HHH CA   1 
ATOM   1756 C C    . TRP B 2 110 ? 17.669 17.825 12.059  1.000 58.851  ? 110 TRP HHH C    1 
ATOM   1757 O O    . TRP B 2 110 ? 17.758 16.720 12.644  1.000 61.461  ? 110 TRP HHH O    1 
ATOM   1758 C CB   . TRP B 2 110 ? 19.707 18.399 10.715  1.000 54.096  ? 110 TRP HHH CB   1 
ATOM   1759 C CG   . TRP B 2 110 ? 20.939 19.230 10.568  1.000 53.027  ? 110 TRP HHH CG   1 
ATOM   1760 C CD1  . TRP B 2 110 ? 21.991 19.294 11.439  1.000 53.501  ? 110 TRP HHH CD1  1 
ATOM   1761 C CD2  . TRP B 2 110 ? 21.263 20.108 9.477   1.000 50.758  ? 110 TRP HHH CD2  1 
ATOM   1762 N NE1  . TRP B 2 110 ? 22.935 20.168 10.973  1.000 53.211  ? 110 TRP HHH NE1  1 
ATOM   1763 C CE2  . TRP B 2 110 ? 22.512 20.697 9.781   1.000 51.861  ? 110 TRP HHH CE2  1 
ATOM   1764 C CE3  . TRP B 2 110 ? 20.618 20.472 8.296   1.000 49.347  ? 110 TRP HHH CE3  1 
ATOM   1765 C CZ2  . TRP B 2 110 ? 23.131 21.620 8.938   1.000 50.748  ? 110 TRP HHH CZ2  1 
ATOM   1766 C CZ3  . TRP B 2 110 ? 21.230 21.380 7.459   1.000 48.794  ? 110 TRP HHH CZ3  1 
ATOM   1767 C CH2  . TRP B 2 110 ? 22.473 21.942 7.778   1.000 49.711  ? 110 TRP HHH CH2  1 
ATOM   1768 H H    . TRP B 2 110 ? 20.109 17.585 13.177  1.000 60.036  ? 110 TRP HHH H    1 
ATOM   1769 H HA   . TRP B 2 110 ? 18.663 19.647 12.003  1.000 57.969  ? 110 TRP HHH HA   1 
ATOM   1770 H HB2  . TRP B 2 110 ? 19.955 17.452 10.714  1.000 53.953  ? 110 TRP HHH HB2  1 
ATOM   1771 H HB3  . TRP B 2 110 ? 19.119 18.558 9.948   1.000 53.064  ? 110 TRP HHH HB3  1 
ATOM   1772 H HD1  . TRP B 2 110 ? 22.055 18.823 12.255  1.000 54.889  ? 110 TRP HHH HD1  1 
ATOM   1773 H HE1  . TRP B 2 110 ? 23.681 20.369 11.380  1.000 54.161  ? 110 TRP HHH HE1  1 
ATOM   1774 H HE3  . TRP B 2 110 ? 19.775 20.108 8.079   1.000 48.900  ? 110 TRP HHH HE3  1 
ATOM   1775 H HZ2  . TRP B 2 110 ? 23.977 21.981 9.144   1.000 51.750  ? 110 TRP HHH HZ2  1 
ATOM   1776 H HZ3  . TRP B 2 110 ? 20.799 21.638 6.660   1.000 47.908  ? 110 TRP HHH HZ3  1 
ATOM   1777 H HH2  . TRP B 2 110 ? 22.865 22.558 7.185   1.000 49.402  ? 110 TRP HHH HH2  1 
ATOM   1778 N N    . GLY B 2 111 ? 16.567 18.298 11.473  1.000 57.728  ? 111 GLY HHH N    1 
ATOM   1779 C CA   . GLY B 2 111 ? 15.374 17.477 11.217  1.000 58.691  ? 111 GLY HHH CA   1 
ATOM   1780 C C    . GLY B 2 111 ? 15.612 16.563 10.019  1.000 57.507  ? 111 GLY HHH C    1 
ATOM   1781 O O    . GLY B 2 111 ? 16.595 16.733 9.307   1.000 55.611  ? 111 GLY HHH O    1 
ATOM   1782 H H    . GLY B 2 111 ? 16.495 19.164 11.199  1.000 57.858  ? 111 GLY HHH H    1 
ATOM   1783 H HA2  . GLY B 2 111 ? 15.178 16.931 12.018  1.000 60.166  ? 111 GLY HHH HA2  1 
ATOM   1784 H HA3  . GLY B 2 111 ? 14.602 18.066 11.042  1.000 58.925  ? 111 GLY HHH HA3  1 
ATOM   1785 N N    . PRO B 2 112 ? 14.767 15.530 9.787   1.000 59.366  ? 112 PRO HHH N    1 
ATOM   1786 C CA   . PRO B 2 112 ? 14.958 14.626 8.649   1.000 57.343  ? 112 PRO HHH CA   1 
ATOM   1787 C C    . PRO B 2 112 ? 14.831 15.364 7.314   1.000 55.475  ? 112 PRO HHH C    1 
ATOM   1788 O O    . PRO B 2 112 ? 15.436 14.921 6.338   1.000 52.751  ? 112 PRO HHH O    1 
ATOM   1789 C CB   . PRO B 2 112 ? 13.851 13.574 8.777   1.000 57.320  ? 112 PRO HHH CB   1 
ATOM   1790 C CG   . PRO B 2 112 ? 12.859 14.164 9.768   1.000 59.641  ? 112 PRO HHH CG   1 
ATOM   1791 C CD   . PRO B 2 112 ? 13.641 15.122 10.647  1.000 60.753  ? 112 PRO HHH CD   1 
ATOM   1792 H HA   . PRO B 2 112 ? 15.844 14.189 8.718   1.000 56.956  ? 112 PRO HHH HA   1 
ATOM   1793 H HB2  . PRO B 2 112 ? 13.420 13.410 7.911   1.000 56.486  ? 112 PRO HHH HB2  1 
ATOM   1794 H HB3  . PRO B 2 112 ? 14.213 12.726 9.113   1.000 58.082  ? 112 PRO HHH HB3  1 
ATOM   1795 H HG2  . PRO B 2 112 ? 12.145 14.640 9.296   1.000 59.340  ? 112 PRO HHH HG2  1 
ATOM   1796 H HG3  . PRO B 2 112 ? 12.455 13.457 10.311  1.000 61.027  ? 112 PRO HHH HG3  1 
ATOM   1797 H HD2  . PRO B 2 112 ? 13.096 15.890 10.901  1.000 61.662  ? 112 PRO HHH HD2  1 
ATOM   1798 H HD3  . PRO B 2 112 ? 13.960 14.678 11.454  1.000 62.128  ? 112 PRO HHH HD3  1 
ATOM   1799 N N    . GLY B 2 113 ? 14.046 16.446 7.320   1.000 55.954  ? 113 GLY HHH N    1 
ATOM   1800 C CA   . GLY B 2 113 ? 13.817 17.330 6.162   1.000 55.950  ? 113 GLY HHH CA   1 
ATOM   1801 C C    . GLY B 2 113 ? 12.459 17.084 5.537   1.000 55.072  ? 113 GLY HHH C    1 
ATOM   1802 O O    . GLY B 2 113 ? 11.876 16.055 5.801   1.000 56.076  ? 113 GLY HHH O    1 
ATOM   1803 H H    . GLY B 2 113 ? 13.570 16.688 8.055   1.000 57.669  ? 113 GLY HHH H    1 
ATOM   1804 H HA2  . GLY B 2 113 ? 13.877 18.271 6.459   1.000 56.013  ? 113 GLY HHH HA2  1 
ATOM   1805 H HA3  . GLY B 2 113 ? 14.525 17.174 5.487   1.000 54.147  ? 113 GLY HHH HA3  1 
ATOM   1806 N N    . ILE B 2 114 ? 11.965 18.015 4.737   1.000 55.224  ? 114 ILE HHH N    1 
ATOM   1807 C CA   . ILE B 2 114 ? 10.704 17.839 3.969   1.000 54.876  ? 114 ILE HHH CA   1 
ATOM   1808 C C    . ILE B 2 114 ? 10.924 18.350 2.547   1.000 52.153  ? 114 ILE HHH C    1 
ATOM   1809 O O    . ILE B 2 114 ? 11.467 19.456 2.390   1.000 52.115  ? 114 ILE HHH O    1 
ATOM   1810 C CB   . ILE B 2 114 ? 9.528  18.536 4.666   1.000 57.616  ? 114 ILE HHH CB   1 
ATOM   1811 C CG1  . ILE B 2 114 ? 8.197  18.163 4.006   1.000 58.600  ? 114 ILE HHH CG1  1 
ATOM   1812 C CG2  . ILE B 2 114 ? 9.753  20.039 4.717   1.000 59.229  ? 114 ILE HHH CG2  1 
ATOM   1813 C CD1  . ILE B 2 114 ? 6.973  18.687 4.732   1.000 61.145  ? 114 ILE HHH CD1  1 
ATOM   1814 H H    . ILE B 2 114 ? 12.374 18.817 4.601   1.000 54.792  ? 114 ILE HHH H    1 
ATOM   1815 H HA   . ILE B 2 114 ? 10.505 16.887 3.925   1.000 54.767  ? 114 ILE HHH HA   1 
ATOM   1816 H HB   . ILE B 2 114 ? 9.498  18.206 5.598   1.000 59.086  ? 114 ILE HHH HB   1 
ATOM   1817 H HG12 . ILE B 2 114 ? 8.191  18.514 3.090   1.000 57.356  ? 114 ILE HHH HG12 1 
ATOM   1818 H HG13 . ILE B 2 114 ? 8.136  17.185 3.953   1.000 58.230  ? 114 ILE HHH HG13 1 
ATOM   1819 H HG21 . ILE B 2 114 ? 10.695 20.227 4.865   1.000 58.324  ? 114 ILE HHH HG21 1 
ATOM   1820 H HG22 . ILE B 2 114 ? 9.232  20.421 5.445   1.000 60.454  ? 114 ILE HHH HG22 1 
ATOM   1821 H HG23 . ILE B 2 114 ? 9.472  20.440 3.877   1.000 58.153  ? 114 ILE HHH HG23 1 
ATOM   1822 H HD11 . ILE B 2 114 ? 7.058  18.508 5.685   1.000 62.349  ? 114 ILE HHH HD11 1 
ATOM   1823 H HD12 . ILE B 2 114 ? 6.177  18.244 4.390   1.000 61.434  ? 114 ILE HHH HD12 1 
ATOM   1824 H HD13 . ILE B 2 114 ? 6.895  19.646 4.589   1.000 61.312  ? 114 ILE HHH HD13 1 
ATOM   1825 N N    . VAL B 2 115 ? 10.554 17.521 1.575   1.000 51.070  ? 115 VAL HHH N    1 
ATOM   1826 C CA   . VAL B 2 115 ? 10.632 17.784 0.114   1.000 51.052  ? 115 VAL HHH CA   1 
ATOM   1827 C C    . VAL B 2 115 ? 9.539  18.800 -0.193  1.000 53.170  ? 115 VAL HHH C    1 
ATOM   1828 O O    . VAL B 2 115 ? 8.385  18.572 0.227   1.000 55.398  ? 115 VAL HHH O    1 
ATOM   1829 C CB   . VAL B 2 115 ? 10.441 16.501 -0.728  1.000 50.991  ? 115 VAL HHH CB   1 
ATOM   1830 C CG1  . VAL B 2 115 ? 10.507 16.792 -2.223  1.000 49.949  ? 115 VAL HHH CG1  1 
ATOM   1831 C CG2  . VAL B 2 115 ? 11.431 15.404 -0.340  1.000 50.556  ? 115 VAL HHH CG2  1 
ATOM   1832 H H    . VAL B 2 115 ? 10.195 16.704 1.760   1.000 51.751  ? 115 VAL HHH H    1 
ATOM   1833 H HA   . VAL B 2 115 ? 11.500 18.176 -0.091  1.000 50.539  ? 115 VAL HHH HA   1 
ATOM   1834 H HB   . VAL B 2 115 ? 9.533  16.160 -0.533  1.000 51.653  ? 115 VAL HHH HB   1 
ATOM   1835 H HG11 . VAL B 2 115 ? 9.649  17.139 -2.525  1.000 50.264  ? 115 VAL HHH HG11 1 
ATOM   1836 H HG12 . VAL B 2 115 ? 10.711 15.973 -2.708  1.000 49.160  ? 115 VAL HHH HG12 1 
ATOM   1837 H HG13 . VAL B 2 115 ? 11.201 17.452 -2.396  1.000 49.462  ? 115 VAL HHH HG13 1 
ATOM   1838 H HG21 . VAL B 2 115 ? 12.335 15.765 -0.347  1.000 50.087  ? 115 VAL HHH HG21 1 
ATOM   1839 H HG22 . VAL B 2 115 ? 11.371 14.671 -0.977  1.000 49.933  ? 115 VAL HHH HG22 1 
ATOM   1840 H HG23 . VAL B 2 115 ? 11.222 15.076 0.551   1.000 51.566  ? 115 VAL HHH HG23 1 
ATOM   1841 N N    . VAL B 2 116 ? 9.899  19.894 -0.858  1.000 51.667  ? 116 VAL HHH N    1 
ATOM   1842 C CA   . VAL B 2 116 ? 8.904  20.871 -1.359  1.000 51.830  ? 116 VAL HHH CA   1 
ATOM   1843 C C    . VAL B 2 116 ? 9.149  21.065 -2.847  1.000 49.492  ? 116 VAL HHH C    1 
ATOM   1844 O O    . VAL B 2 116 ? 10.281 21.416 -3.227  1.000 48.973  ? 116 VAL HHH O    1 
ATOM   1845 C CB   . VAL B 2 116 ? 8.958  22.193 -0.579  1.000 54.810  ? 116 VAL HHH CB   1 
ATOM   1846 C CG1  . VAL B 2 116 ? 8.011  23.228 -1.166  1.000 55.042  ? 116 VAL HHH CG1  1 
ATOM   1847 C CG2  . VAL B 2 116 ? 8.661  21.945 0.896   1.000 56.570  ? 116 VAL HHH CG2  1 
ATOM   1848 H H    . VAL B 2 116 ? 10.765 20.111 -1.042  1.000 51.106  ? 116 VAL HHH H    1 
ATOM   1849 H HA   . VAL B 2 116 ? 8.017  20.488 -1.244  1.000 52.689  ? 116 VAL HHH HA   1 
ATOM   1850 H HB   . VAL B 2 116 ? 9.879  22.546 -0.650  1.000 53.876  ? 116 VAL HHH HB   1 
ATOM   1851 H HG11 . VAL B 2 116 ? 8.372  23.562 -2.005  1.000 54.491  ? 116 VAL HHH HG11 1 
ATOM   1852 H HG12 . VAL B 2 116 ? 7.911  23.966 -0.543  1.000 56.515  ? 116 VAL HHH HG12 1 
ATOM   1853 H HG13 . VAL B 2 116 ? 7.142  22.820 -1.327  1.000 55.630  ? 116 VAL HHH HG13 1 
ATOM   1854 H HG21 . VAL B 2 116 ? 7.827  21.450 0.980   1.000 57.066  ? 116 VAL HHH HG21 1 
ATOM   1855 H HG22 . VAL B 2 116 ? 8.579  22.797 1.359   1.000 57.613  ? 116 VAL HHH HG22 1 
ATOM   1856 H HG23 . VAL B 2 116 ? 9.385  21.430 1.292   1.000 56.012  ? 116 VAL HHH HG23 1 
ATOM   1857 N N    . THR B 2 117 ? 8.111  20.814 -3.635  1.000 48.977  ? 117 THR HHH N    1 
ATOM   1858 C CA   . THR B 2 117 ? 8.101  21.014 -5.093  1.000 49.351  ? 117 THR HHH CA   1 
ATOM   1859 C C    . THR B 2 117 ? 7.300  22.284 -5.355  1.000 51.658  ? 117 THR HHH C    1 
ATOM   1860 O O    . THR B 2 117 ? 6.174  22.401 -4.817  1.000 53.163  ? 117 THR HHH O    1 
ATOM   1861 C CB   . THR B 2 117 ? 7.524  19.792 -5.808  1.000 49.056  ? 117 THR HHH CB   1 
ATOM   1862 O OG1  . THR B 2 117 ? 8.347  18.680 -5.476  1.000 46.858  ? 117 THR HHH OG1  1 
ATOM   1863 C CG2  . THR B 2 117 ? 7.486  19.960 -7.308  1.000 49.266  ? 117 THR HHH CG2  1 
ATOM   1864 H H    . THR B 2 117 ? 7.316  20.495 -3.325  1.000 50.158  ? 117 THR HHH H    1 
ATOM   1865 H HA   . THR B 2 117 ? 9.028  21.151 -5.396  1.000 48.577  ? 117 THR HHH HA   1 
ATOM   1866 H HB   . THR B 2 117 ? 6.609  19.632 -5.474  1.000 49.847  ? 117 THR HHH HB   1 
ATOM   1867 H HG1  . THR B 2 117 ? 8.035  17.966 -5.874  0.000 30.000  ? 117 THR HHH HG1  1 
ATOM   1868 H HG21 . THR B 2 117 ? 6.684  20.452 -7.560  1.000 49.794  ? 117 THR HHH HG21 1 
ATOM   1869 H HG22 . THR B 2 117 ? 7.475  19.084 -7.734  1.000 48.321  ? 117 THR HHH HG22 1 
ATOM   1870 H HG23 . THR B 2 117 ? 8.273  20.453 -7.601  1.000 48.551  ? 117 THR HHH HG23 1 
ATOM   1871 N N    . ALA B 2 118 ? 7.889  23.204 -6.112  1.000 50.970  ? 118 ALA HHH N    1 
ATOM   1872 C CA   . ALA B 2 118 ? 7.251  24.459 -6.563  1.000 52.450  ? 118 ALA HHH CA   1 
ATOM   1873 C C    . ALA B 2 118 ? 6.949  24.324 -8.056  1.000 51.430  ? 118 ALA HHH C    1 
ATOM   1874 O O    . ALA B 2 118 ? 7.907  24.443 -8.864  1.000 49.408  ? 118 ALA HHH O    1 
ATOM   1875 C CB   . ALA B 2 118 ? 8.171  25.616 -6.277  1.000 52.889  ? 118 ALA HHH CB   1 
ATOM   1876 H H    . ALA B 2 118 ? 8.744  23.124 -6.417  1.000 50.260  ? 118 ALA HHH H    1 
ATOM   1877 H HA   . ALA B 2 118 ? 6.409  24.585 -6.074  1.000 53.435  ? 118 ALA HHH HA   1 
ATOM   1878 H HB1  . ALA B 2 118 ? 7.810  26.425 -6.678  1.000 53.835  ? 118 ALA HHH HB1  1 
ATOM   1879 H HB2  . ALA B 2 118 ? 8.248  25.740 -5.316  1.000 53.488  ? 118 ALA HHH HB2  1 
ATOM   1880 H HB3  . ALA B 2 118 ? 9.050  25.435 -6.650  1.000 51.951  ? 118 ALA HHH HB3  1 
ATOM   1881 N N    . SER B 2 119 ? 5.683  24.057 -8.403  1.000 52.496  ? 119 SER HHH N    1 
ATOM   1882 C CA   . SER B 2 119 ? 5.196  23.929 -9.804  1.000 51.590  ? 119 SER HHH CA   1 
ATOM   1883 C C    . SER B 2 119 ? 3.705  24.266 -9.890  1.000 53.377  ? 119 SER HHH C    1 
ATOM   1884 O O    . SER B 2 119 ? 2.993  24.014 -8.884  1.000 51.997  ? 119 SER HHH O    1 
ATOM   1885 C CB   . SER B 2 119 ? 5.468  22.549 -10.337 1.000 50.605  ? 119 SER HHH CB   1 
ATOM   1886 O OG   . SER B 2 119 ? 4.884  22.381 -11.622 1.000 53.821  ? 119 SER HHH OG   1 
ATOM   1887 H H    . SER B 2 119 ? 5.018  23.928 -7.793  1.000 53.036  ? 119 SER HHH H    1 
ATOM   1888 H HA   . SER B 2 119 ? 5.695  24.584 -10.362 1.000 51.841  ? 119 SER HHH HA   1 
ATOM   1889 H HB2  . SER B 2 119 ? 6.439  22.407 -10.395 1.000 50.238  ? 119 SER HHH HB2  1 
ATOM   1890 H HB3  . SER B 2 119 ? 5.096  21.881 -9.717  1.000 51.216  ? 119 SER HHH HB3  1 
ATOM   1891 H HG   . SER B 2 119 ? 5.069  21.605 -11.882 0.000 30.000  ? 119 SER HHH HG   1 
ATOM   1892 N N    . SER B 2 120 ? 3.285  24.785 -11.056 1.000 55.060  ? 120 SER HHH N    1 
ATOM   1893 C CA   . SER B 2 120 ? 1.882  25.114 -11.457 1.000 59.380  ? 120 SER HHH CA   1 
ATOM   1894 C C    . SER B 2 120 ? 1.233  23.903 -12.145 1.000 57.824  ? 120 SER HHH C    1 
ATOM   1895 O O    . SER B 2 120 ? 0.005  23.861 -12.262 1.000 60.692  ? 120 SER HHH O    1 
ATOM   1896 C CB   . SER B 2 120 ? 1.820  26.341 -12.368 1.000 60.221  ? 120 SER HHH CB   1 
ATOM   1897 O OG   . SER B 2 120 ? 2.075  27.547 -11.651 1.000 63.063  ? 120 SER HHH OG   1 
ATOM   1898 H H    . SER B 2 120 ? 3.872  24.983 -11.724 1.000 54.801  ? 120 SER HHH H    1 
ATOM   1899 H HA   . SER B 2 120 ? 1.367  25.312 -10.631 1.000 59.722  ? 120 SER HHH HA   1 
ATOM   1900 H HB2  . SER B 2 120 ? 2.483  26.244 -13.088 1.000 59.683  ? 120 SER HHH HB2  1 
ATOM   1901 H HB3  . SER B 2 120 ? 0.928  26.392 -12.781 1.000 61.729  ? 120 SER HHH HB3  1 
ATOM   1902 H HG   . SER B 2 120 ? 2.091  28.154 -12.320 0.000 30.000  ? 120 SER HHH HG   1 
ATOM   1903 N N    . ALA B 2 121 ? 2.038  22.937 -12.563 1.000 56.431  ? 121 ALA HHH N    1 
ATOM   1904 C CA   . ALA B 2 121 ? 1.608  21.745 -13.332 1.000 54.851  ? 121 ALA HHH CA   1 
ATOM   1905 C C    . ALA B 2 121 ? 0.439  21.025 -12.655 1.000 53.987  ? 121 ALA HHH C    1 
ATOM   1906 O O    . ALA B 2 121 ? 0.517  20.714 -11.460 1.000 54.959  ? 121 ALA HHH O    1 
ATOM   1907 C CB   . ALA B 2 121 ? 2.779  20.808 -13.494 1.000 52.681  ? 121 ALA HHH CB   1 
ATOM   1908 H H    . ALA B 2 121 ? 2.935  22.937 -12.408 1.000 55.084  ? 121 ALA HHH H    1 
ATOM   1909 H HA   . ALA B 2 121 ? 1.316  22.042 -14.225 1.000 55.062  ? 121 ALA HHH HA   1 
ATOM   1910 H HB1  . ALA B 2 121 ? 2.492  20.007 -13.965 1.000 52.432  ? 121 ALA HHH HB1  1 
ATOM   1911 H HB2  . ALA B 2 121 ? 3.480  21.248 -14.004 1.000 52.243  ? 121 ALA HHH HB2  1 
ATOM   1912 H HB3  . ALA B 2 121 ? 3.123  20.562 -12.619 1.000 52.350  ? 121 ALA HHH HB3  1 
ATOM   1913 N N    . LYS B 2 122 ? -0.595 20.737 -13.430 1.000 55.657  ? 122 LYS HHH N    1 
ATOM   1914 C CA   . LYS B 2 122 ? -1.533 19.620 -13.167 1.000 57.354  ? 122 LYS HHH CA   1 
ATOM   1915 C C    . LYS B 2 122 ? -0.876 18.362 -13.730 1.000 55.046  ? 122 LYS HHH C    1 
ATOM   1916 O O    . LYS B 2 122 ? 0.146  18.511 -14.437 1.000 53.399  ? 122 LYS HHH O    1 
ATOM   1917 C CB   . LYS B 2 122 ? -2.888 19.931 -13.809 1.000 61.904  ? 122 LYS HHH CB   1 
ATOM   1918 C CG   . LYS B 2 122 ? -3.592 21.165 -13.246 1.000 65.823  ? 122 LYS HHH CG   1 
ATOM   1919 C CD   . LYS B 2 122 ? -3.409 21.364 -11.729 1.000 67.994  ? 122 LYS HHH CD   1 
ATOM   1920 C CE   . LYS B 2 122 ? -4.457 22.239 -11.058 1.000 71.964  ? 122 LYS HHH CE   1 
ATOM   1921 N NZ   . LYS B 2 122 ? -4.784 23.453 -11.842 1.000 72.946  ? 122 LYS HHH NZ   1 
ATOM   1922 H H    . LYS B 2 122 ? -0.793 21.216 -14.180 1.000 56.193  ? 122 LYS HHH H    1 
ATOM   1923 H HA   . LYS B 2 122 ? -1.644 19.516 -12.195 1.000 57.970  ? 122 LYS HHH HA   1 
ATOM   1924 H HB2  . LYS B 2 122 ? -2.755 20.058 -14.771 1.000 61.344  ? 122 LYS HHH HB2  1 
ATOM   1925 H HB3  . LYS B 2 122 ? -3.474 19.155 -13.687 1.000 62.261  ? 122 LYS HHH HB3  1 
ATOM   1926 H HG2  . LYS B 2 122 ? -3.251 21.958 -13.712 1.000 65.680  ? 122 LYS HHH HG2  1 
ATOM   1927 H HG3  . LYS B 2 122 ? -4.550 21.096 -13.443 1.000 67.331  ? 122 LYS HHH HG3  1 
ATOM   1928 H HD2  . LYS B 2 122 ? -3.421 20.485 -11.295 1.000 67.450  ? 122 LYS HHH HD2  1 
ATOM   1929 H HD3  . LYS B 2 122 ? -2.526 21.760 -11.570 1.000 66.716  ? 122 LYS HHH HD3  1 
ATOM   1930 H HE2  . LYS B 2 122 ? -5.274 21.721 -10.928 1.000 72.816  ? 122 LYS HHH HE2  1 
ATOM   1931 H HE3  . LYS B 2 122 ? -4.134 22.512 -10.178 1.000 71.701  ? 122 LYS HHH HE3  1 
ATOM   1932 H HZ1  . LYS B 2 122 ? -4.029 23.794 -12.212 1.000 71.825  ? 122 LYS HHH HZ1  1 
ATOM   1933 H HZ2  . LYS B 2 122 ? -5.156 24.078 -11.300 1.000 74.492  ? 122 LYS HHH HZ2  1 
ATOM   1934 H HZ3  . LYS B 2 122 ? -5.372 23.245 -12.501 1.000 73.641  ? 122 LYS HHH HZ3  1 
ATOM   1935 N N    . THR B 2 123 ? -1.419 17.181 -13.431 1.000 54.441  ? 123 THR HHH N    1 
ATOM   1936 C CA   . THR B 2 123 ? -0.993 15.893 -14.046 1.000 52.730  ? 123 THR HHH CA   1 
ATOM   1937 C C    . THR B 2 123 ? -0.758 16.095 -15.546 1.000 52.446  ? 123 THR HHH C    1 
ATOM   1938 O O    . THR B 2 123 ? -1.604 16.689 -16.166 1.000 54.072  ? 123 THR HHH O    1 
ATOM   1939 C CB   . THR B 2 123 ? -2.018 14.788 -13.808 1.000 53.081  ? 123 THR HHH CB   1 
ATOM   1940 O OG1  . THR B 2 123 ? -2.053 14.626 -12.390 1.000 53.711  ? 123 THR HHH OG1  1 
ATOM   1941 C CG2  . THR B 2 123 ? -1.639 13.499 -14.500 1.000 51.809  ? 123 THR HHH CG2  1 
ATOM   1942 H H    . THR B 2 123 ? -2.091 17.078 -12.824 1.000 55.733  ? 123 THR HHH H    1 
ATOM   1943 H HA   . THR B 2 123 ? -0.144 15.626 -13.629 1.000 51.561  ? 123 THR HHH HA   1 
ATOM   1944 H HB   . THR B 2 123 ? -2.900 15.091 -14.130 1.000 54.556  ? 123 THR HHH HB   1 
ATOM   1945 H HG1  . THR B 2 123 ? -2.595 14.039 -12.182 0.000 30.000  ? 123 THR HHH HG1  1 
ATOM   1946 H HG21 . THR B 2 123 ? -1.975 13.508 -15.414 1.000 52.175  ? 123 THR HHH HG21 1 
ATOM   1947 H HG22 . THR B 2 123 ? -2.027 12.746 -14.020 1.000 52.601  ? 123 THR HHH HG22 1 
ATOM   1948 H HG23 . THR B 2 123 ? -0.669 13.408 -14.513 1.000 50.503  ? 123 THR HHH HG23 1 
ATOM   1949 N N    . THR B 2 124 ? 0.400  15.694 -16.077 1.000 51.933  ? 124 THR HHH N    1 
ATOM   1950 C CA   . THR B 2 124 ? 0.831  15.994 -17.467 1.000 49.998  ? 124 THR HHH CA   1 
ATOM   1951 C C    . THR B 2 124 ? 1.626  14.804 -18.003 1.000 48.396  ? 124 THR HHH C    1 
ATOM   1952 O O    . THR B 2 124 ? 2.617  14.393 -17.394 1.000 47.220  ? 124 THR HHH O    1 
ATOM   1953 C CB   . THR B 2 124 ? 1.625  17.306 -17.510 1.000 50.234  ? 124 THR HHH CB   1 
ATOM   1954 O OG1  . THR B 2 124 ? 0.842  18.317 -16.866 1.000 53.891  ? 124 THR HHH OG1  1 
ATOM   1955 C CG2  . THR B 2 124 ? 1.974  17.739 -18.916 1.000 50.008  ? 124 THR HHH CG2  1 
ATOM   1956 H H    . THR B 2 124 ? 1.016  15.205 -15.617 1.000 50.461  ? 124 THR HHH H    1 
ATOM   1957 H HA   . THR B 2 124 ? 0.023  16.106 -18.015 1.000 51.317  ? 124 THR HHH HA   1 
ATOM   1958 H HB   . THR B 2 124 ? 2.461  17.178 -17.001 1.000 49.519  ? 124 THR HHH HB   1 
ATOM   1959 H HG1  . THR B 2 124 ? 1.233  19.064 -16.847 0.000 30.000  ? 124 THR HHH HG1  1 
ATOM   1960 H HG21 . THR B 2 124 ? 2.660  17.151 -19.279 1.000 49.181  ? 124 THR HHH HG21 1 
ATOM   1961 H HG22 . THR B 2 124 ? 2.306  18.655 -18.902 1.000 50.237  ? 124 THR HHH HG22 1 
ATOM   1962 H HG23 . THR B 2 124 ? 1.179  17.693 -19.478 1.000 51.006  ? 124 THR HHH HG23 1 
ATOM   1963 N N    . PRO B 2 125 ? 1.220  14.214 -19.153 1.000 46.711  ? 125 PRO HHH N    1 
ATOM   1964 C CA   . PRO B 2 125 ? 1.973  13.116 -19.762 1.000 44.824  ? 125 PRO HHH CA   1 
ATOM   1965 C C    . PRO B 2 125 ? 3.203  13.683 -20.441 1.000 42.984  ? 125 PRO HHH C    1 
ATOM   1966 O O    . PRO B 2 125 ? 3.238  14.841 -20.812 1.000 45.335  ? 125 PRO HHH O    1 
ATOM   1967 C CB   . PRO B 2 125 ? 1.004  12.533 -20.804 1.000 47.158  ? 125 PRO HHH CB   1 
ATOM   1968 C CG   . PRO B 2 125 ? 0.118  13.712 -21.185 1.000 46.890  ? 125 PRO HHH CG   1 
ATOM   1969 C CD   . PRO B 2 125 ? 0.053  14.605 -19.960 1.000 47.101  ? 125 PRO HHH CD   1 
ATOM   1970 H HA   . PRO B 2 125 ? 2.209  12.436 -19.082 1.000 44.639  ? 125 PRO HHH HA   1 
ATOM   1971 H HB2  . PRO B 2 125 ? 1.489  12.193 -21.586 1.000 46.167  ? 125 PRO HHH HB2  1 
ATOM   1972 H HB3  . PRO B 2 125 ? 0.470  11.805 -20.420 1.000 46.984  ? 125 PRO HHH HB3  1 
ATOM   1973 H HG2  . PRO B 2 125 ? 0.501  14.198 -21.944 1.000 47.178  ? 125 PRO HHH HG2  1 
ATOM   1974 H HG3  . PRO B 2 125 ? -0.777 13.403 -21.433 1.000 48.362  ? 125 PRO HHH HG3  1 
ATOM   1975 H HD2  . PRO B 2 125 ? 0.105  15.545 -20.214 1.000 47.607  ? 125 PRO HHH HD2  1 
ATOM   1976 H HD3  . PRO B 2 125 ? -0.775 14.457 -19.466 1.000 48.256  ? 125 PRO HHH HD3  1 
ATOM   1977 N N    . PRO B 2 126 ? 4.285  12.909 -20.575 1.000 43.364  ? 126 PRO HHH N    1 
ATOM   1978 C CA   . PRO B 2 126 ? 5.488  13.413 -21.226 1.000 41.778  ? 126 PRO HHH CA   1 
ATOM   1979 C C    . PRO B 2 126 ? 5.380  13.437 -22.755 1.000 42.124  ? 126 PRO HHH C    1 
ATOM   1980 O O    . PRO B 2 126 ? 4.655  12.650 -23.299 1.000 42.889  ? 126 PRO HHH O    1 
ATOM   1981 C CB   . PRO B 2 126 ? 6.505  12.340 -20.853 1.000 41.306  ? 126 PRO HHH CB   1 
ATOM   1982 C CG   . PRO B 2 126 ? 5.696  11.068 -20.775 1.000 41.411  ? 126 PRO HHH CG   1 
ATOM   1983 C CD   . PRO B 2 126 ? 4.391  11.502 -20.153 1.000 42.957  ? 126 PRO HHH CD   1 
ATOM   1984 H HA   . PRO B 2 126 ? 5.751  14.294 -20.859 1.000 41.873  ? 126 PRO HHH HA   1 
ATOM   1985 H HB2  . PRO B 2 126 ? 7.205  12.266 -21.537 1.000 41.009  ? 126 PRO HHH HB2  1 
ATOM   1986 H HB3  . PRO B 2 126 ? 6.926  12.539 -19.991 1.000 40.629  ? 126 PRO HHH HB3  1 
ATOM   1987 H HG2  . PRO B 2 126 ? 5.549  10.690 -21.666 1.000 42.072  ? 126 PRO HHH HG2  1 
ATOM   1988 H HG3  . PRO B 2 126 ? 6.144  10.401 -20.215 1.000 41.234  ? 126 PRO HHH HG3  1 
ATOM   1989 H HD2  . PRO B 2 126 ? 3.645  10.975 -20.494 1.000 43.497  ? 126 PRO HHH HD2  1 
ATOM   1990 H HD3  . PRO B 2 126 ? 4.419  11.427 -19.181 1.000 42.569  ? 126 PRO HHH HD3  1 
ATOM   1991 N N    . SER B 2 127 ? 6.169  14.287 -23.395 1.000 41.669  ? 127 SER HHH N    1 
ATOM   1992 C CA   . SER B 2 127 ? 6.538  14.192 -24.827 1.000 41.373  ? 127 SER HHH CA   1 
ATOM   1993 C C    . SER B 2 127 ? 7.802  13.341 -24.910 1.000 39.906  ? 127 SER HHH C    1 
ATOM   1994 O O    . SER B 2 127 ? 8.676  13.518 -24.073 1.000 40.148  ? 127 SER HHH O    1 
ATOM   1995 C CB   . SER B 2 127 ? 6.745  15.540 -25.424 1.000 41.998  ? 127 SER HHH CB   1 
ATOM   1996 O OG   . SER B 2 127 ? 5.623  16.355 -25.161 1.000 44.078  ? 127 SER HHH OG   1 
ATOM   1997 H H    . SER B 2 127 ? 6.551  15.008 -22.989 1.000 41.365  ? 127 SER HHH H    1 
ATOM   1998 H HA   . SER B 2 127 ? 5.805  13.730 -25.316 1.000 41.937  ? 127 SER HHH HA   1 
ATOM   1999 H HB2  . SER B 2 127 ? 7.552  15.952 -25.039 1.000 41.922  ? 127 SER HHH HB2  1 
ATOM   2000 H HB3  . SER B 2 127 ? 6.874  15.456 -26.396 1.000 43.021  ? 127 SER HHH HB3  1 
ATOM   2001 H HG   . SER B 2 127 ? 5.699  17.087 -25.503 0.000 30.000  ? 127 SER HHH HG   1 
ATOM   2002 N N    . VAL B 2 128 ? 7.868  12.439 -25.871 1.000 39.860  ? 128 VAL HHH N    1 
ATOM   2003 C CA   . VAL B 2 128 ? 8.976  11.464 -25.999 1.000 40.822  ? 128 VAL HHH CA   1 
ATOM   2004 C C    . VAL B 2 128 ? 9.631  11.710 -27.350 1.000 43.329  ? 128 VAL HHH C    1 
ATOM   2005 O O    . VAL B 2 128 ? 8.938  11.570 -28.374 1.000 44.601  ? 128 VAL HHH O    1 
ATOM   2006 C CB   . VAL B 2 128 ? 8.478  10.017 -25.862 1.000 39.599  ? 128 VAL HHH CB   1 
ATOM   2007 C CG1  . VAL B 2 128 ? 9.616  9.014  -26.037 1.000 39.009  ? 128 VAL HHH CG1  1 
ATOM   2008 C CG2  . VAL B 2 128 ? 7.778  9.810  -24.539 1.000 38.659  ? 128 VAL HHH CG2  1 
ATOM   2009 H H    . VAL B 2 128 ? 7.234  12.360 -26.520 1.000 41.010  ? 128 VAL HHH H    1 
ATOM   2010 H HA   . VAL B 2 128 ? 9.626  11.637 -25.299 1.000 39.976  ? 128 VAL HHH HA   1 
ATOM   2011 H HB   . VAL B 2 128 ? 7.820  9.859  -26.583 1.000 40.420  ? 128 VAL HHH HB   1 
ATOM   2012 H HG11 . VAL B 2 128 ? 9.803  8.894  -26.984 1.000 39.956  ? 128 VAL HHH HG11 1 
ATOM   2013 H HG12 . VAL B 2 128 ? 9.361  8.159  -25.648 1.000 39.055  ? 128 VAL HHH HG12 1 
ATOM   2014 H HG13 . VAL B 2 128 ? 10.414 9.347  -25.590 1.000 38.699  ? 128 VAL HHH HG13 1 
ATOM   2015 H HG21 . VAL B 2 128 ? 8.356  10.107 -23.815 1.000 38.086  ? 128 VAL HHH HG21 1 
ATOM   2016 H HG22 . VAL B 2 128 ? 7.572  8.866  -24.423 1.000 38.866  ? 128 VAL HHH HG22 1 
ATOM   2017 H HG23 . VAL B 2 128 ? 6.952  10.324 -24.525 1.000 39.063  ? 128 VAL HHH HG23 1 
ATOM   2018 N N    . TYR B 2 129 ? 10.911 12.060 -27.347 1.000 44.313  ? 129 TYR HHH N    1 
ATOM   2019 C CA   . TYR B 2 129 ? 11.645 12.393 -28.590 1.000 46.622  ? 129 TYR HHH CA   1 
ATOM   2020 C C    . TYR B 2 129 ? 12.764 11.389 -28.801 1.000 47.903  ? 129 TYR HHH C    1 
ATOM   2021 O O    . TYR B 2 129 ? 13.483 11.021 -27.872 1.000 48.213  ? 129 TYR HHH O    1 
ATOM   2022 C CB   . TYR B 2 129 ? 12.136 13.831 -28.550 1.000 46.626  ? 129 TYR HHH CB   1 
ATOM   2023 C CG   . TYR B 2 129 ? 11.049 14.851 -28.308 1.000 47.093  ? 129 TYR HHH CG   1 
ATOM   2024 C CD1  . TYR B 2 129 ? 10.009 15.044 -29.205 1.000 47.549  ? 129 TYR HHH CD1  1 
ATOM   2025 C CD2  . TYR B 2 129 ? 11.093 15.671 -27.194 1.000 46.192  ? 129 TYR HHH CD2  1 
ATOM   2026 C CE1  . TYR B 2 129 ? 9.027  15.994 -28.977 1.000 46.914  ? 129 TYR HHH CE1  1 
ATOM   2027 C CE2  . TYR B 2 129 ? 10.120 16.620 -26.947 1.000 46.012  ? 129 TYR HHH CE2  1 
ATOM   2028 C CZ   . TYR B 2 129 ? 9.071  16.769 -27.832 1.000 46.822  ? 129 TYR HHH CZ   1 
ATOM   2029 O OH   . TYR B 2 129 ? 8.136  17.730 -27.566 1.000 48.397  ? 129 TYR HHH OH   1 
ATOM   2030 H H    . TYR B 2 129 ? 11.426 12.121 -26.599 1.000 43.614  ? 129 TYR HHH H    1 
ATOM   2031 H HA   . TYR B 2 129 ? 11.013 12.311 -29.346 1.000 47.321  ? 129 TYR HHH HA   1 
ATOM   2032 H HB2  . TYR B 2 129 ? 12.809 13.908 -27.842 1.000 46.203  ? 129 TYR HHH HB2  1 
ATOM   2033 H HB3  . TYR B 2 129 ? 12.575 14.031 -29.402 1.000 47.910  ? 129 TYR HHH HB3  1 
ATOM   2034 H HD1  . TYR B 2 129 ? 9.959  14.505 -29.977 1.000 48.111  ? 129 TYR HHH HD1  1 
ATOM   2035 H HD2  . TYR B 2 129 ? 11.793 15.562 -26.571 1.000 45.453  ? 129 TYR HHH HD2  1 
ATOM   2036 H HE1  . TYR B 2 129 ? 8.316  16.095 -29.588 1.000 48.182  ? 129 TYR HHH HE1  1 
ATOM   2037 H HE2  . TYR B 2 129 ? 10.161 17.152 -26.170 1.000 45.635  ? 129 TYR HHH HE2  1 
ATOM   2038 H HH   . TYR B 2 129 ? 7.335  17.364 -27.535 0.000 30.000  ? 129 TYR HHH HH   1 
ATOM   2039 N N    . PRO B 2 130 ? 12.896 10.862 -30.032 1.000 50.777  ? 130 PRO HHH N    1 
ATOM   2040 C CA   . PRO B 2 130 ? 13.957 9.904  -30.330 1.000 51.851  ? 130 PRO HHH CA   1 
ATOM   2041 C C    . PRO B 2 130 ? 15.325 10.601 -30.374 1.000 52.426  ? 130 PRO HHH C    1 
ATOM   2042 O O    . PRO B 2 130 ? 15.413 11.740 -30.798 1.000 56.906  ? 130 PRO HHH O    1 
ATOM   2043 C CB   . PRO B 2 130 ? 13.516 9.352  -31.686 1.000 54.186  ? 130 PRO HHH CB   1 
ATOM   2044 C CG   . PRO B 2 130 ? 12.836 10.560 -32.339 1.000 55.128  ? 130 PRO HHH CG   1 
ATOM   2045 C CD   . PRO B 2 130 ? 12.046 11.163 -31.198 1.000 52.622  ? 130 PRO HHH CD   1 
ATOM   2046 H HA   . PRO B 2 130 ? 13.955 9.180  -29.655 1.000 51.094  ? 130 PRO HHH HA   1 
ATOM   2047 H HB2  . PRO B 2 130 ? 14.285 9.050  -32.215 1.000 55.008  ? 130 PRO HHH HB2  1 
ATOM   2048 H HB3  . PRO B 2 130 ? 12.886 8.607  -31.578 1.000 53.734  ? 130 PRO HHH HB3  1 
ATOM   2049 H HG2  . PRO B 2 130 ? 13.497 11.194 -32.684 1.000 55.618  ? 130 PRO HHH HG2  1 
ATOM   2050 H HG3  . PRO B 2 130 ? 12.245 10.282 -33.068 1.000 55.643  ? 130 PRO HHH HG3  1 
ATOM   2051 H HD2  . PRO B 2 130 ? 11.935 12.125 -31.318 1.000 53.004  ? 130 PRO HHH HD2  1 
ATOM   2052 H HD3  . PRO B 2 130 ? 11.169 10.746 -31.114 1.000 52.437  ? 130 PRO HHH HD3  1 
ATOM   2053 N N    . LEU B 2 131 ? 16.333 9.918  -29.847 1.000 51.158  ? 131 LEU HHH N    1 
ATOM   2054 C CA   . LEU B 2 131 ? 17.759 10.296 -29.928 1.000 52.476  ? 131 LEU HHH CA   1 
ATOM   2055 C C    . LEU B 2 131 ? 18.424 9.283  -30.861 1.000 52.941  ? 131 LEU HHH C    1 
ATOM   2056 O O    . LEU B 2 131 ? 18.659 8.146  -30.440 1.000 53.058  ? 131 LEU HHH O    1 
ATOM   2057 C CB   . LEU B 2 131 ? 18.375 10.298 -28.520 1.000 52.814  ? 131 LEU HHH CB   1 
ATOM   2058 C CG   . LEU B 2 131 ? 17.639 11.128 -27.455 1.000 53.451  ? 131 LEU HHH CG   1 
ATOM   2059 C CD1  . LEU B 2 131 ? 18.316 11.004 -26.087 1.000 53.726  ? 131 LEU HHH CD1  1 
ATOM   2060 C CD2  . LEU B 2 131 ? 17.552 12.594 -27.844 1.000 54.174  ? 131 LEU HHH CD2  1 
ATOM   2061 H H    . LEU B 2 131 ? 16.200 9.143  -29.389 1.000 50.860  ? 131 LEU HHH H    1 
ATOM   2062 H HA   . LEU B 2 131 ? 17.830 11.195 -30.324 1.000 53.166  ? 131 LEU HHH HA   1 
ATOM   2063 H HB2  . LEU B 2 131 ? 18.428 9.374  -28.210 1.000 52.542  ? 131 LEU HHH HB2  1 
ATOM   2064 H HB3  . LEU B 2 131 ? 19.289 10.634 -28.591 1.000 53.703  ? 131 LEU HHH HB3  1 
ATOM   2065 H HG   . LEU B 2 131 ? 16.718 10.778 -27.373 1.000 52.614  ? 131 LEU HHH HG   1 
ATOM   2066 H HD11 . LEU B 2 131 ? 18.120 10.130 -25.707 1.000 52.758  ? 131 LEU HHH HD11 1 
ATOM   2067 H HD12 . LEU B 2 131 ? 17.980 11.697 -25.493 1.000 52.597  ? 131 LEU HHH HD12 1 
ATOM   2068 H HD13 . LEU B 2 131 ? 19.278 11.104 -26.190 1.000 54.090  ? 131 LEU HHH HD13 1 
ATOM   2069 H HD21 . LEU B 2 131 ? 18.445 12.936 -28.024 1.000 55.027  ? 131 LEU HHH HD21 1 
ATOM   2070 H HD22 . LEU B 2 131 ? 17.151 13.101 -27.117 1.000 53.232  ? 131 LEU HHH HD22 1 
ATOM   2071 H HD23 . LEU B 2 131 ? 17.003 12.687 -28.642 1.000 54.748  ? 131 LEU HHH HD23 1 
ATOM   2072 N N    . ALA B 2 132 ? 18.610 9.659  -32.118 1.000 53.968  ? 132 ALA HHH N    1 
ATOM   2073 C CA   . ALA B 2 132 ? 19.456 8.946  -33.088 1.000 56.709  ? 132 ALA HHH CA   1 
ATOM   2074 C C    . ALA B 2 132 ? 20.791 9.681  -33.188 1.000 58.917  ? 132 ALA HHH C    1 
ATOM   2075 O O    . ALA B 2 132 ? 20.842 10.888 -32.995 1.000 58.583  ? 132 ALA HHH O    1 
ATOM   2076 C CB   . ALA B 2 132 ? 18.724 8.854  -34.398 1.000 57.319  ? 132 ALA HHH CB   1 
ATOM   2077 H H    . ALA B 2 132 ? 18.221 10.400 -32.479 1.000 54.599  ? 132 ALA HHH H    1 
ATOM   2078 H HA   . ALA B 2 132 ? 19.621 8.036  -32.750 1.000 56.262  ? 132 ALA HHH HA   1 
ATOM   2079 H HB1  . ALA B 2 132 ? 19.247 8.329  -35.027 1.000 59.039  ? 132 ALA HHH HB1  1 
ATOM   2080 H HB2  . ALA B 2 132 ? 17.862 8.427  -34.259 1.000 56.619  ? 132 ALA HHH HB2  1 
ATOM   2081 H HB3  . ALA B 2 132 ? 18.588 9.747  -34.758 1.000 58.069  ? 132 ALA HHH HB3  1 
ATOM   2082 N N    . PRO B 2 133 ? 21.919 8.984  -33.447 1.000 63.241  ? 133 PRO HHH N    1 
ATOM   2083 C CA   . PRO B 2 133 ? 23.200 9.650  -33.683 1.000 66.025  ? 133 PRO HHH CA   1 
ATOM   2084 C C    . PRO B 2 133 ? 23.089 10.617 -34.865 1.000 69.467  ? 133 PRO HHH C    1 
ATOM   2085 O O    . PRO B 2 133 ? 22.385 10.319 -35.800 1.000 69.398  ? 133 PRO HHH O    1 
ATOM   2086 C CB   . PRO B 2 133 ? 24.180 8.525  -34.043 1.000 66.728  ? 133 PRO HHH CB   1 
ATOM   2087 C CG   . PRO B 2 133 ? 23.287 7.362  -34.425 1.000 66.256  ? 133 PRO HHH CG   1 
ATOM   2088 C CD   . PRO B 2 133 ? 22.019 7.526  -33.610 1.000 63.840  ? 133 PRO HHH CD   1 
ATOM   2089 H HA   . PRO B 2 133 ? 23.498 10.119 -32.864 1.000 65.018  ? 133 PRO HHH HA   1 
ATOM   2090 H HB2  . PRO B 2 133 ? 24.756 8.784  -34.794 1.000 69.114  ? 133 PRO HHH HB2  1 
ATOM   2091 H HB3  . PRO B 2 133 ? 24.745 8.293  -33.275 1.000 66.502  ? 133 PRO HHH HB3  1 
ATOM   2092 H HG2  . PRO B 2 133 ? 23.085 7.383  -35.382 1.000 67.743  ? 133 PRO HHH HG2  1 
ATOM   2093 H HG3  . PRO B 2 133 ? 23.722 6.510  -34.215 1.000 66.690  ? 133 PRO HHH HG3  1 
ATOM   2094 H HD2  . PRO B 2 133 ? 21.248 7.169  -34.088 1.000 63.597  ? 133 PRO HHH HD2  1 
ATOM   2095 H HD3  . PRO B 2 133 ? 22.095 7.081  -32.746 1.000 62.458  ? 133 PRO HHH HD3  1 
ATOM   2096 N N    . GLY B 2 134 ? 23.765 11.756 -34.771 1.000 74.328  ? 134 GLY HHH N    1 
ATOM   2097 C CA   . GLY B 2 134 ? 23.773 12.769 -35.838 1.000 81.088  ? 134 GLY HHH CA   1 
ATOM   2098 C C    . GLY B 2 134 ? 24.761 12.400 -36.925 1.000 88.104  ? 134 GLY HHH C    1 
ATOM   2099 O O    . GLY B 2 134 ? 25.385 11.318 -36.811 1.000 87.037  ? 134 GLY HHH O    1 
ATOM   2100 H H    . GLY B 2 134 ? 24.263 11.972 -34.039 1.000 73.795  ? 134 GLY HHH H    1 
ATOM   2101 H HA2  . GLY B 2 134 ? 22.868 12.844 -36.225 1.000 80.324  ? 134 GLY HHH HA2  1 
ATOM   2102 H HA3  . GLY B 2 134 ? 24.021 13.646 -35.451 1.000 80.742  ? 134 GLY HHH HA3  1 
ATOM   2103 N N    . CYS B 2 135 ? 24.894 13.259 -37.942 1.000 95.525  ? 135 CYS HHH N    1 
ATOM   2104 C CA   . CYS B 2 135 ? 26.110 13.344 -38.790 1.000 101.680 ? 135 CYS HHH CA   1 
ATOM   2105 C C    . CYS B 2 135 ? 27.315 13.208 -37.839 1.000 101.581 ? 135 CYS HHH C    1 
ATOM   2106 O O    . CYS B 2 135 ? 27.378 13.985 -36.847 1.000 97.253  ? 135 CYS HHH O    1 
ATOM   2107 C CB   . CYS B 2 135 ? 26.170 14.655 -39.576 1.000 107.951 ? 135 CYS HHH CB   1 
ATOM   2108 S SG   . CYS B 2 135 ? 24.617 15.187 -40.362 1.000 108.935 ? 135 CYS HHH SG   1 
ATOM   2109 H H    . CYS B 2 135 ? 24.248 13.853 -38.190 1.000 94.715  ? 135 CYS HHH H    1 
ATOM   2110 H HA   . CYS B 2 135 ? 26.106 12.589 -39.422 1.000 102.920 ? 135 CYS HHH HA   1 
ATOM   2111 H HB2  . CYS B 2 135 ? 26.464 15.369 -38.974 1.000 106.971 ? 135 CYS HHH HB2  1 
ATOM   2112 H HB3  . CYS B 2 135 ? 26.847 14.563 -40.275 1.000 110.103 ? 135 CYS HHH HB3  1 
ATOM   2113 H HG   . CYS B 2 135 ? 25.140 16.346 -40.859 0.000 30.000  ? 135 CYS HHH HG   1 
ATOM   2114 N N    . GLY B 2 136 ? 28.188 12.221 -38.073 1.000 101.750 ? 136 GLY HHH N    1 
ATOM   2115 C CA   . GLY B 2 136 ? 29.268 11.852 -37.136 1.000 101.713 ? 136 GLY HHH CA   1 
ATOM   2116 C C    . GLY B 2 136 ? 30.004 10.598 -37.576 1.000 103.484 ? 136 GLY HHH C    1 
ATOM   2117 O O    . GLY B 2 136 ? 30.435 10.555 -38.740 1.000 105.082 ? 136 GLY HHH O    1 
ATOM   2118 H H    . GLY B 2 136 ? 28.162 11.720 -38.834 1.000 103.521 ? 136 GLY HHH H    1 
ATOM   2119 H HA2  . GLY B 2 136 ? 29.910 12.603 -37.074 1.000 103.046 ? 136 GLY HHH HA2  1 
ATOM   2120 H HA3  . GLY B 2 136 ? 28.878 11.707 -36.238 1.000 99.029  ? 136 GLY HHH HA3  1 
ATOM   2121 N N    . ASP B 2 137 ? 30.133 9.611  -36.682 1.000 102.411 ? 137 ASP HHH N    1 
ATOM   2122 C CA   . ASP B 2 137 ? 30.967 8.394  -36.890 1.000 104.157 ? 137 ASP HHH CA   1 
ATOM   2123 C C    . ASP B 2 137 ? 30.082 7.185  -37.237 1.000 103.474 ? 137 ASP HHH C    1 
ATOM   2124 O O    . ASP B 2 137 ? 29.651 6.467  -36.289 1.000 97.547  ? 137 ASP HHH O    1 
ATOM   2125 C CB   . ASP B 2 137 ? 31.839 8.108  -35.664 1.000 103.985 ? 137 ASP HHH CB   1 
ATOM   2126 C CG   . ASP B 2 137 ? 33.070 7.265  -35.969 1.000 106.972 ? 137 ASP HHH CG   1 
ATOM   2127 O OD1  . ASP B 2 137 ? 33.150 6.694  -37.090 1.000 105.302 ? 137 ASP HHH OD1  1 
ATOM   2128 O OD2  . ASP B 2 137 ? 33.950 7.187  -35.083 1.000 107.078 ? 137 ASP HHH OD2  1 
ATOM   2129 H H    . ASP B 2 137 ? 29.709 9.625  -35.876 1.000 99.734  ? 137 ASP HHH H    1 
ATOM   2130 H HA   . ASP B 2 137 ? 31.567 8.565  -37.654 1.000 107.234 ? 137 ASP HHH HA   1 
ATOM   2131 H HB2  . ASP B 2 137 ? 32.140 8.960  -35.287 1.000 103.720 ? 137 ASP HHH HB2  1 
ATOM   2132 H HB3  . ASP B 2 137 ? 31.308 7.646  -34.984 1.000 101.355 ? 137 ASP HHH HB3  1 
ATOM   2133 N N    . THR B 2 138 ? 29.872 6.952  -38.548 1.000 107.139 ? 138 THR HHH N    1 
ATOM   2134 C CA   . THR B 2 138 ? 29.143 5.788  -39.146 1.000 106.068 ? 138 THR HHH CA   1 
ATOM   2135 C C    . THR B 2 138 ? 30.142 4.662  -39.470 1.000 105.020 ? 138 THR HHH C    1 
ATOM   2136 O O    . THR B 2 138 ? 29.928 3.980  -40.499 1.000 107.047 ? 138 THR HHH O    1 
ATOM   2137 C CB   . THR B 2 138 ? 28.360 6.153  -40.428 1.000 108.479 ? 138 THR HHH CB   1 
ATOM   2138 O OG1  . THR B 2 138 ? 27.954 7.522  -40.430 1.000 108.024 ? 138 THR HHH OG1  1 
ATOM   2139 C CG2  . THR B 2 138 ? 27.121 5.304  -40.637 1.000 106.910 ? 138 THR HHH CG2  1 
ATOM   2140 H H    . THR B 2 138 ? 30.177 7.522  -39.190 1.000 108.572 ? 138 THR HHH H    1 
ATOM   2141 H HA   . THR B 2 138 ? 28.504 5.454  -38.475 1.000 103.114 ? 138 THR HHH HA   1 
ATOM   2142 H HB   . THR B 2 138 ? 28.961 6.014  -41.198 1.000 111.250 ? 138 THR HHH HB   1 
ATOM   2143 H HG1  . THR B 2 138 ? 27.674 7.777  -41.256 0.000 30.000  ? 138 THR HHH HG1  1 
ATOM   2144 H HG21 . THR B 2 138 ? 27.375 4.367  -40.709 1.000 107.659 ? 138 THR HHH HG21 1 
ATOM   2145 H HG22 . THR B 2 138 ? 26.672 5.580  -41.456 1.000 107.842 ? 138 THR HHH HG22 1 
ATOM   2146 H HG23 . THR B 2 138 ? 26.517 5.418  -39.882 1.000 104.144 ? 138 THR HHH HG23 1 
ATOM   2147 N N    . THR B 2 139 ? 31.192 4.473  -38.652 1.000 100.512 ? 139 THR HHH N    1 
ATOM   2148 C CA   . THR B 2 139 ? 32.191 3.374  -38.815 1.000 100.975 ? 139 THR HHH CA   1 
ATOM   2149 C C    . THR B 2 139 ? 32.430 2.634  -37.480 1.000 98.182  ? 139 THR HHH C    1 
ATOM   2150 O O    . THR B 2 139 ? 33.240 1.681  -37.500 1.000 99.795  ? 139 THR HHH O    1 
ATOM   2151 C CB   . THR B 2 139 ? 33.474 3.881  -39.506 1.000 103.268 ? 139 THR HHH CB   1 
ATOM   2152 O OG1  . THR B 2 139 ? 34.439 4.336  -38.558 1.000 101.240 ? 139 THR HHH OG1  1 
ATOM   2153 C CG2  . THR B 2 139 ? 33.223 4.999  -40.498 1.000 104.113 ? 139 THR HHH CG2  1 
ATOM   2154 H H    . THR B 2 139 ? 31.392 5.025  -37.959 1.000 99.888  ? 139 THR HHH H    1 
ATOM   2155 H HA   . THR B 2 139 ? 31.783 2.719  -39.427 1.000 101.573 ? 139 THR HHH HA   1 
ATOM   2156 H HB   . THR B 2 139 ? 33.865 3.120  -39.998 1.000 105.399 ? 139 THR HHH HB   1 
ATOM   2157 H HG1  . THR B 2 139 ? 35.121 4.626  -39.010 0.000 30.000  ? 139 THR HHH HG1  1 
ATOM   2158 H HG21 . THR B 2 139 ? 32.485 4.755  -41.085 1.000 104.006 ? 139 THR HHH HG21 1 
ATOM   2159 H HG22 . THR B 2 139 ? 34.024 5.145  -41.033 1.000 107.453 ? 139 THR HHH HG22 1 
ATOM   2160 H HG23 . THR B 2 139 ? 33.000 5.817  -40.020 1.000 102.550 ? 139 THR HHH HG23 1 
ATOM   2161 N N    . GLY B 2 140 ? 31.727 2.997  -36.389 1.000 93.705  ? 140 GLY HHH N    1 
ATOM   2162 C CA   . GLY B 2 140 ? 31.788 2.317  -35.076 1.000 90.229  ? 140 GLY HHH CA   1 
ATOM   2163 C C    . GLY B 2 140 ? 31.197 0.908  -35.101 1.000 89.465  ? 140 GLY HHH C    1 
ATOM   2164 O O    . GLY B 2 140 ? 30.409 0.591  -36.028 1.000 88.123  ? 140 GLY HHH O    1 
ATOM   2165 H H    . GLY B 2 140 ? 31.150 3.700  -36.399 1.000 92.098  ? 140 GLY HHH H    1 
ATOM   2166 H HA2  . GLY B 2 140 ? 32.734 2.266  -34.787 1.000 91.963  ? 140 GLY HHH HA2  1 
ATOM   2167 H HA3  . GLY B 2 140 ? 31.298 2.862  -34.411 1.000 87.987  ? 140 GLY HHH HA3  1 
ATOM   2168 N N    . SER B 2 141 ? 31.555 0.077  -34.114 1.000 88.183  ? 141 SER HHH N    1 
ATOM   2169 C CA   . SER B 2 141 ? 31.075 -1.324 -33.941 1.000 86.767  ? 141 SER HHH CA   1 
ATOM   2170 C C    . SER B 2 141 ? 29.798 -1.338 -33.083 1.000 81.463  ? 141 SER HHH C    1 
ATOM   2171 O O    . SER B 2 141 ? 28.922 -2.207 -33.289 1.000 78.894  ? 141 SER HHH O    1 
ATOM   2172 C CB   . SER B 2 141 ? 32.157 -2.176 -33.322 1.000 88.719  ? 141 SER HHH CB   1 
ATOM   2173 O OG   . SER B 2 141 ? 32.446 -1.732 -32.002 1.000 87.120  ? 141 SER HHH OG   1 
ATOM   2174 H H    . SER B 2 141 ? 32.142 0.319  -33.460 1.000 87.972  ? 141 SER HHH H    1 
ATOM   2175 H HA   . SER B 2 141 ? 30.854 -1.692 -34.838 1.000 88.156  ? 141 SER HHH HA   1 
ATOM   2176 H HB2  . SER B 2 141 ? 31.862 -3.114 -33.297 1.000 88.978  ? 141 SER HHH HB2  1 
ATOM   2177 H HB3  . SER B 2 141 ? 32.971 -2.123 -33.873 1.000 91.395  ? 141 SER HHH HB3  1 
ATOM   2178 H HG   . SER B 2 141 ? 33.037 -2.321 -31.729 0.000 30.000  ? 141 SER HHH HG   1 
ATOM   2179 N N    . SER B 2 142 ? 29.716 -0.409 -32.134 1.000 77.983  ? 142 SER HHH N    1 
ATOM   2180 C CA   . SER B 2 142 ? 28.551 -0.181 -31.245 1.000 74.599  ? 142 SER HHH CA   1 
ATOM   2181 C C    . SER B 2 142 ? 27.816 1.096  -31.679 1.000 72.417  ? 142 SER HHH C    1 
ATOM   2182 O O    . SER B 2 142 ? 28.476 2.008  -32.208 1.000 73.526  ? 142 SER HHH O    1 
ATOM   2183 C CB   . SER B 2 142 ? 29.026 -0.086 -29.831 1.000 74.694  ? 142 SER HHH CB   1 
ATOM   2184 O OG   . SER B 2 142 ? 27.956 -0.284 -28.940 1.000 73.858  ? 142 SER HHH OG   1 
ATOM   2185 H H    . SER B 2 142 ? 30.397 0.167  -31.951 1.000 78.859  ? 142 SER HHH H    1 
ATOM   2186 H HA   . SER B 2 142 ? 27.928 -0.953 -31.327 1.000 74.363  ? 142 SER HHH HA   1 
ATOM   2187 H HB2  . SER B 2 142 ? 29.718 -0.767 -29.672 1.000 76.309  ? 142 SER HHH HB2  1 
ATOM   2188 H HB3  . SER B 2 142 ? 29.425 0.800  -29.677 1.000 74.644  ? 142 SER HHH HB3  1 
ATOM   2189 H HG   . SER B 2 142 ? 28.264 0.016  -28.126 0.000 30.000  ? 142 SER HHH HG   1 
ATOM   2190 N N    . VAL B 2 143 ? 26.496 1.170  -31.493 1.000 69.208  ? 143 VAL HHH N    1 
ATOM   2191 C CA   . VAL B 2 143 ? 25.729 2.435  -31.702 1.000 66.957  ? 143 VAL HHH CA   1 
ATOM   2192 C C    . VAL B 2 143 ? 24.781 2.639  -30.521 1.000 62.526  ? 143 VAL HHH C    1 
ATOM   2193 O O    . VAL B 2 143 ? 24.192 1.649  -30.070 1.000 62.259  ? 143 VAL HHH O    1 
ATOM   2194 C CB   . VAL B 2 143 ? 24.988 2.466  -33.053 1.000 68.797  ? 143 VAL HHH CB   1 
ATOM   2195 C CG1  . VAL B 2 143 ? 23.911 1.398  -33.168 1.000 69.150  ? 143 VAL HHH CG1  1 
ATOM   2196 C CG2  . VAL B 2 143 ? 24.403 3.845  -33.310 1.000 68.859  ? 143 VAL HHH CG2  1 
ATOM   2197 H H    . VAL B 2 143 ? 25.987 0.462  -31.228 1.000 68.562  ? 143 VAL HHH H    1 
ATOM   2198 H HA   . VAL B 2 143 ? 26.367 3.171  -31.698 1.000 67.552  ? 143 VAL HHH HA   1 
ATOM   2199 H HB   . VAL B 2 143 ? 25.659 2.290  -33.759 1.000 71.212  ? 143 VAL HHH HB   1 
ATOM   2200 H HG11 . VAL B 2 143 ? 24.244 0.558  -32.806 1.000 69.237  ? 143 VAL HHH HG11 1 
ATOM   2201 H HG12 . VAL B 2 143 ? 23.674 1.275  -34.104 1.000 70.043  ? 143 VAL HHH HG12 1 
ATOM   2202 H HG13 . VAL B 2 143 ? 23.122 1.675  -32.670 1.000 66.910  ? 143 VAL HHH HG13 1 
ATOM   2203 H HG21 . VAL B 2 143 ? 23.607 3.968  -32.765 1.000 66.568  ? 143 VAL HHH HG21 1 
ATOM   2204 H HG22 . VAL B 2 143 ? 24.167 3.928  -34.250 1.000 69.681  ? 143 VAL HHH HG22 1 
ATOM   2205 H HG23 . VAL B 2 143 ? 25.060 4.525  -33.081 1.000 68.813  ? 143 VAL HHH HG23 1 
ATOM   2206 N N    . THR B 2 144 ? 24.664 3.882  -30.043 1.000 58.596  ? 144 THR HHH N    1 
ATOM   2207 C CA   . THR B 2 144 ? 23.850 4.262  -28.864 1.000 53.997  ? 144 THR HHH CA   1 
ATOM   2208 C C    . THR B 2 144 ? 22.660 5.103  -29.314 1.000 51.550  ? 144 THR HHH C    1 
ATOM   2209 O O    . THR B 2 144 ? 22.867 6.084  -30.014 1.000 51.119  ? 144 THR HHH O    1 
ATOM   2210 C CB   . THR B 2 144 ? 24.693 5.008  -27.833 1.000 53.896  ? 144 THR HHH CB   1 
ATOM   2211 O OG1  . THR B 2 144 ? 25.845 4.201  -27.592 1.000 56.370  ? 144 THR HHH OG1  1 
ATOM   2212 C CG2  . THR B 2 144 ? 23.934 5.264  -26.550 1.000 51.087  ? 144 THR HHH CG2  1 
ATOM   2213 H H    . THR B 2 144 ? 25.084 4.598  -30.418 1.000 59.520  ? 144 THR HHH H    1 
ATOM   2214 H HA   . THR B 2 144 ? 23.514 3.438  -28.451 1.000 53.652  ? 144 THR HHH HA   1 
ATOM   2215 H HB   . THR B 2 144 ? 24.975 5.870  -28.220 1.000 54.482  ? 144 THR HHH HB   1 
ATOM   2216 H HG1  . THR B 2 144 ? 26.333 4.575  -26.999 0.000 30.000  ? 144 THR HHH HG1  1 
ATOM   2217 H HG21 . THR B 2 144 ? 23.362 6.045  -26.659 1.000 50.398  ? 144 THR HHH HG21 1 
ATOM   2218 H HG22 . THR B 2 144 ? 24.564 5.425  -25.825 1.000 51.089  ? 144 THR HHH HG22 1 
ATOM   2219 H HG23 . THR B 2 144 ? 23.385 4.489  -26.335 1.000 50.640  ? 144 THR HHH HG23 1 
ATOM   2220 N N    . LEU B 2 145 ? 21.459 4.682  -28.936 1.000 50.801  ? 145 LEU HHH N    1 
ATOM   2221 C CA   . LEU B 2 145 ? 20.178 5.368  -29.257 1.000 50.665  ? 145 LEU HHH CA   1 
ATOM   2222 C C    . LEU B 2 145 ? 19.564 5.816  -27.943 1.000 46.645  ? 145 LEU HHH C    1 
ATOM   2223 O O    . LEU B 2 145 ? 20.057 5.395  -26.920 1.000 45.192  ? 145 LEU HHH O    1 
ATOM   2224 C CB   . LEU B 2 145 ? 19.243 4.414  -29.997 1.000 50.791  ? 145 LEU HHH CB   1 
ATOM   2225 C CG   . LEU B 2 145 ? 19.883 3.731  -31.192 1.000 55.078  ? 145 LEU HHH CG   1 
ATOM   2226 C CD1  . LEU B 2 145 ? 19.090 2.505  -31.592 1.000 56.130  ? 145 LEU HHH CD1  1 
ATOM   2227 C CD2  . LEU B 2 145 ? 20.025 4.695  -32.362 1.000 57.402  ? 145 LEU HHH CD2  1 
ATOM   2228 H H    . LEU B 2 145 ? 21.345 3.925  -28.442 1.000 50.442  ? 145 LEU HHH H    1 
ATOM   2229 H HA   . LEU B 2 145 ? 20.365 6.158  -29.815 1.000 50.692  ? 145 LEU HHH HA   1 
ATOM   2230 H HB2  . LEU B 2 145 ? 18.934 3.730  -29.370 1.000 50.625  ? 145 LEU HHH HB2  1 
ATOM   2231 H HB3  . LEU B 2 145 ? 18.461 4.917  -30.302 1.000 50.902  ? 145 LEU HHH HB3  1 
ATOM   2232 H HG   . LEU B 2 145 ? 20.788 3.434  -30.930 1.000 55.616  ? 145 LEU HHH HG   1 
ATOM   2233 H HD11 . LEU B 2 145 ? 19.074 1.872  -30.853 1.000 55.335  ? 145 LEU HHH HD11 1 
ATOM   2234 H HD12 . LEU B 2 145 ? 19.506 2.087  -32.366 1.000 57.565  ? 145 LEU HHH HD12 1 
ATOM   2235 H HD13 . LEU B 2 145 ? 18.179 2.765  -31.815 1.000 55.382  ? 145 LEU HHH HD13 1 
ATOM   2236 H HD21 . LEU B 2 145 ? 19.144 4.995  -32.644 1.000 56.611  ? 145 LEU HHH HD21 1 
ATOM   2237 H HD22 . LEU B 2 145 ? 20.466 4.244  -33.103 1.000 58.757  ? 145 LEU HHH HD22 1 
ATOM   2238 H HD23 . LEU B 2 145 ? 20.556 5.462  -32.087 1.000 56.973  ? 145 LEU HHH HD23 1 
ATOM   2239 N N    . GLY B 2 146 ? 18.540 6.647  -27.987 1.000 46.402  ? 146 GLY HHH N    1 
ATOM   2240 C CA   . GLY B 2 146 ? 17.985 7.239  -26.758 1.000 46.744  ? 146 GLY HHH CA   1 
ATOM   2241 C C    . GLY B 2 146 ? 16.571 7.751  -26.936 1.000 46.191  ? 146 GLY HHH C    1 
ATOM   2242 O O    . GLY B 2 146 ? 16.095 7.812  -28.090 1.000 46.076  ? 146 GLY HHH O    1 
ATOM   2243 H H    . GLY B 2 146 ? 18.133 6.895  -28.764 1.000 47.254  ? 146 GLY HHH H    1 
ATOM   2244 H HA2  . GLY B 2 146 ? 17.990 6.553  -26.046 1.000 45.738  ? 146 GLY HHH HA2  1 
ATOM   2245 H HA3  . GLY B 2 146 ? 18.569 7.982  -26.467 1.000 46.237  ? 146 GLY HHH HA3  1 
ATOM   2246 N N    . CYS B 2 147 ? 15.925 8.034  -25.800 1.000 46.394  ? 147 CYS HHH N    1 
ATOM   2247 C CA   . CYS B 2 147 ? 14.585 8.648  -25.663 1.000 47.747  ? 147 CYS HHH CA   1 
ATOM   2248 C C    . CYS B 2 147 ? 14.734 9.820  -24.707 1.000 45.980  ? 147 CYS HHH C    1 
ATOM   2249 O O    . CYS B 2 147 ? 15.367 9.642  -23.652 1.000 44.186  ? 147 CYS HHH O    1 
ATOM   2250 C CB   . CYS B 2 147 ? 13.530 7.641  -25.220 1.000 48.614  ? 147 CYS HHH CB   1 
ATOM   2251 S SG   . CYS B 2 147 ? 12.791 6.939  -26.709 1.000 60.841  ? 147 CYS HHH SG   1 
ATOM   2252 H H    . CYS B 2 147 ? 16.291 7.851  -24.985 1.000 45.941  ? 147 CYS HHH H    1 
ATOM   2253 H HA   . CYS B 2 147 ? 14.325 8.998  -26.545 1.000 48.084  ? 147 CYS HHH HA   1 
ATOM   2254 H HB2  . CYS B 2 147 ? 13.941 6.929  -24.688 1.000 50.454  ? 147 CYS HHH HB2  1 
ATOM   2255 H HB3  . CYS B 2 147 ? 12.839 8.083  -24.686 1.000 50.024  ? 147 CYS HHH HB3  1 
ATOM   2256 N N    . LEU B 2 148 ? 14.282 10.993 -25.132 1.000 45.058  ? 148 LEU HHH N    1 
ATOM   2257 C CA   . LEU B 2 148 ? 14.202 12.175 -24.242 1.000 43.559  ? 148 LEU HHH CA   1 
ATOM   2258 C C    . LEU B 2 148 ? 12.749 12.266 -23.798 1.000 43.014  ? 148 LEU HHH C    1 
ATOM   2259 O O    . LEU B 2 148 ? 11.873 12.271 -24.660 1.000 44.169  ? 148 LEU HHH O    1 
ATOM   2260 C CB   . LEU B 2 148 ? 14.669 13.411 -24.999 1.000 44.514  ? 148 LEU HHH CB   1 
ATOM   2261 C CG   . LEU B 2 148 ? 14.405 14.744 -24.317 1.000 43.774  ? 148 LEU HHH CG   1 
ATOM   2262 C CD1  . LEU B 2 148 ? 15.187 14.843 -23.025 1.000 43.400  ? 148 LEU HHH CD1  1 
ATOM   2263 C CD2  . LEU B 2 148 ? 14.792 15.871 -25.241 1.000 45.489  ? 148 LEU HHH CD2  1 
ATOM   2264 H H    . LEU B 2 148 ? 13.993 11.140 -25.983 1.000 45.800  ? 148 LEU HHH H    1 
ATOM   2265 H HA   . LEU B 2 148 ? 14.776 12.027 -23.456 1.000 43.234  ? 148 LEU HHH HA   1 
ATOM   2266 H HB2  . LEU B 2 148 ? 15.631 13.330 -25.155 1.000 44.837  ? 148 LEU HHH HB2  1 
ATOM   2267 H HB3  . LEU B 2 148 ? 14.229 13.421 -25.873 1.000 45.071  ? 148 LEU HHH HB3  1 
ATOM   2268 H HG   . LEU B 2 148 ? 13.440 14.817 -24.113 1.000 43.681  ? 148 LEU HHH HG   1 
ATOM   2269 H HD11 . LEU B 2 148 ? 14.800 14.244 -22.363 1.000 42.498  ? 148 LEU HHH HD11 1 
ATOM   2270 H HD12 . LEU B 2 148 ? 15.152 15.757 -22.693 1.000 43.371  ? 148 LEU HHH HD12 1 
ATOM   2271 H HD13 . LEU B 2 148 ? 16.114 14.593 -23.186 1.000 43.618  ? 148 LEU HHH HD13 1 
ATOM   2272 H HD21 . LEU B 2 148 ? 15.740 15.806 -25.452 1.000 45.888  ? 148 LEU HHH HD21 1 
ATOM   2273 H HD22 . LEU B 2 148 ? 14.614 16.723 -24.807 1.000 45.366  ? 148 LEU HHH HD22 1 
ATOM   2274 H HD23 . LEU B 2 148 ? 14.273 15.810 -26.062 1.000 45.984  ? 148 LEU HHH HD23 1 
ATOM   2275 N N    . VAL B 2 149 ? 12.526 12.220 -22.493 1.000 42.949  ? 149 VAL HHH N    1 
ATOM   2276 C CA   . VAL B 2 149 ? 11.187 12.114 -21.858 1.000 41.076  ? 149 VAL HHH CA   1 
ATOM   2277 C C    . VAL B 2 149 ? 10.963 13.416 -21.101 1.000 42.234  ? 149 VAL HHH C    1 
ATOM   2278 O O    . VAL B 2 149 ? 11.491 13.550 -19.973 1.000 39.496  ? 149 VAL HHH O    1 
ATOM   2279 C CB   . VAL B 2 149 ? 11.134 10.875 -20.961 1.000 39.144  ? 149 VAL HHH CB   1 
ATOM   2280 C CG1  . VAL B 2 149 ? 9.777  10.723 -20.315 1.000 38.912  ? 149 VAL HHH CG1  1 
ATOM   2281 C CG2  . VAL B 2 149 ? 11.515 9.628  -21.754 1.000 40.394  ? 149 VAL HHH CG2  1 
ATOM   2282 H H    . VAL B 2 149 ? 13.203 12.254 -21.884 1.000 42.045  ? 149 VAL HHH H    1 
ATOM   2283 H HA   . VAL B 2 149 ? 10.511 12.030 -22.554 1.000 41.823  ? 149 VAL HHH HA   1 
ATOM   2284 H HB   . VAL B 2 149 ? 11.801 10.998 -20.245 1.000 39.129  ? 149 VAL HHH HB   1 
ATOM   2285 H HG11 . VAL B 2 149 ? 9.686  11.370 -19.594 1.000 38.766  ? 149 VAL HHH HG11 1 
ATOM   2286 H HG12 . VAL B 2 149 ? 9.686  9.824  -19.955 1.000 38.969  ? 149 VAL HHH HG12 1 
ATOM   2287 H HG13 . VAL B 2 149 ? 9.082  10.878 -20.978 1.000 39.474  ? 149 VAL HHH HG13 1 
ATOM   2288 H HG21 . VAL B 2 149 ? 11.049 9.630  -22.608 1.000 40.637  ? 149 VAL HHH HG21 1 
ATOM   2289 H HG22 . VAL B 2 149 ? 11.266 8.833  -21.252 1.000 40.022  ? 149 VAL HHH HG22 1 
ATOM   2290 H HG23 . VAL B 2 149 ? 12.475 9.623  -21.910 1.000 40.166  ? 149 VAL HHH HG23 1 
ATOM   2291 N N    . LYS B 2 150 ? 10.268 14.345 -21.761 1.000 44.744  ? 150 LYS HHH N    1 
ATOM   2292 C CA   . LYS B 2 150 ? 10.234 15.800 -21.441 1.000 48.534  ? 150 LYS HHH CA   1 
ATOM   2293 C C    . LYS B 2 150 ? 8.818  16.226 -21.015 1.000 46.901  ? 150 LYS HHH C    1 
ATOM   2294 O O    . LYS B 2 150 ? 7.814  15.832 -21.695 1.000 45.185  ? 150 LYS HHH O    1 
ATOM   2295 C CB   . LYS B 2 150 ? 10.693 16.603 -22.667 1.000 50.835  ? 150 LYS HHH CB   1 
ATOM   2296 C CG   . LYS B 2 150 ? 11.206 18.006 -22.376 1.000 57.153  ? 150 LYS HHH CG   1 
ATOM   2297 C CD   . LYS B 2 150 ? 11.178 18.962 -23.573 1.000 62.065  ? 150 LYS HHH CD   1 
ATOM   2298 C CE   . LYS B 2 150 ? 11.592 20.378 -23.226 1.000 64.737  ? 150 LYS HHH CE   1 
ATOM   2299 N NZ   . LYS B 2 150 ? 13.015 20.426 -22.797 1.000 69.300  ? 150 LYS HHH NZ   1 
ATOM   2300 H H    . LYS B 2 150 ? 9.748  14.133 -22.478 1.000 45.515  ? 150 LYS HHH H    1 
ATOM   2301 H HA   . LYS B 2 150 ? 10.856 15.972 -20.697 1.000 47.233  ? 150 LYS HHH HA   1 
ATOM   2302 H HB2  . LYS B 2 150 ? 11.404 16.100 -23.115 1.000 51.789  ? 150 LYS HHH HB2  1 
ATOM   2303 H HB3  . LYS B 2 150 ? 9.940  16.672 -23.290 1.000 52.365  ? 150 LYS HHH HB3  1 
ATOM   2304 H HG2  . LYS B 2 150 ? 10.666 18.392 -21.654 1.000 56.313  ? 150 LYS HHH HG2  1 
ATOM   2305 H HG3  . LYS B 2 150 ? 12.129 17.938 -22.051 1.000 56.204  ? 150 LYS HHH HG3  1 
ATOM   2306 H HD2  . LYS B 2 150 ? 11.779 18.618 -24.269 1.000 61.968  ? 150 LYS HHH HD2  1 
ATOM   2307 H HD3  . LYS B 2 150 ? 10.270 18.980 -23.944 1.000 62.047  ? 150 LYS HHH HD3  1 
ATOM   2308 H HE2  . LYS B 2 150 ? 11.473 20.955 -24.004 1.000 66.463  ? 150 LYS HHH HE2  1 
ATOM   2309 H HE3  . LYS B 2 150 ? 11.029 20.718 -22.505 1.000 65.151  ? 150 LYS HHH HE3  1 
ATOM   2310 H HZ1  . LYS B 2 150 ? 13.090 20.120 -21.946 1.000 66.870  ? 150 LYS HHH HZ1  1 
ATOM   2311 H HZ2  . LYS B 2 150 ? 13.317 21.280 -22.832 1.000 68.536  ? 150 LYS HHH HZ2  1 
ATOM   2312 H HZ3  . LYS B 2 150 ? 13.521 19.910 -23.345 1.000 67.822  ? 150 LYS HHH HZ3  1 
ATOM   2313 N N    . GLY B 2 151 ? 8.746  17.010 -19.939 1.000 43.853  ? 151 GLY HHH N    1 
ATOM   2314 C CA   . GLY B 2 151 ? 7.588  17.860 -19.620 1.000 45.187  ? 151 GLY HHH CA   1 
ATOM   2315 C C    . GLY B 2 151 ? 6.466  17.091 -18.951 1.000 44.774  ? 151 GLY HHH C    1 
ATOM   2316 O O    . GLY B 2 151 ? 5.302  17.440 -19.185 1.000 48.073  ? 151 GLY HHH O    1 
ATOM   2317 H H    . GLY B 2 151 ? 9.422  17.061 -19.330 1.000 44.212  ? 151 GLY HHH H    1 
ATOM   2318 H HA2  . GLY B 2 151 ? 7.884  18.592 -19.026 1.000 45.055  ? 151 GLY HHH HA2  1 
ATOM   2319 H HA3  . GLY B 2 151 ? 7.250  18.266 -20.457 1.000 45.704  ? 151 GLY HHH HA3  1 
ATOM   2320 N N    . TYR B 2 152 ? 6.781  16.128 -18.092 1.000 44.356  ? 152 TYR HHH N    1 
ATOM   2321 C CA   . TYR B 2 152 ? 5.754  15.355 -17.347 1.000 46.337  ? 152 TYR HHH CA   1 
ATOM   2322 C C    . TYR B 2 152 ? 5.645  15.824 -15.899 1.000 46.931  ? 152 TYR HHH C    1 
ATOM   2323 O O    . TYR B 2 152 ? 6.566  16.459 -15.355 1.000 47.075  ? 152 TYR HHH O    1 
ATOM   2324 C CB   . TYR B 2 152 ? 6.017  13.849 -17.387 1.000 45.086  ? 152 TYR HHH CB   1 
ATOM   2325 C CG   . TYR B 2 152 ? 7.302  13.366 -16.779 1.000 43.090  ? 152 TYR HHH CG   1 
ATOM   2326 C CD1  . TYR B 2 152 ? 8.499  13.443 -17.472 1.000 42.456  ? 152 TYR HHH CD1  1 
ATOM   2327 C CD2  . TYR B 2 152 ? 7.288  12.684 -15.572 1.000 44.044  ? 152 TYR HHH CD2  1 
ATOM   2328 C CE1  . TYR B 2 152 ? 9.674  12.925 -16.947 1.000 42.378  ? 152 TYR HHH CE1  1 
ATOM   2329 C CE2  . TYR B 2 152 ? 8.451  12.171 -15.026 1.000 42.866  ? 152 TYR HHH CE2  1 
ATOM   2330 C CZ   . TYR B 2 152 ? 9.650  12.292 -15.715 1.000 42.176  ? 152 TYR HHH CZ   1 
ATOM   2331 O OH   . TYR B 2 152 ? 10.791 11.785 -15.168 1.000 41.365  ? 152 TYR HHH OH   1 
ATOM   2332 H H    . TYR B 2 152 ? 7.633  15.901 -17.871 1.000 44.029  ? 152 TYR HHH H    1 
ATOM   2333 H HA   . TYR B 2 152 ? 4.879  15.518 -17.779 1.000 46.733  ? 152 TYR HHH HA   1 
ATOM   2334 H HB2  . TYR B 2 152 ? 5.273  13.402 -16.932 1.000 45.447  ? 152 TYR HHH HB2  1 
ATOM   2335 H HB3  . TYR B 2 152 ? 5.995  13.567 -18.324 1.000 45.090  ? 152 TYR HHH HB3  1 
ATOM   2336 H HD1  . TYR B 2 152 ? 8.520  13.871 -18.312 1.000 42.893  ? 152 TYR HHH HD1  1 
ATOM   2337 H HD2  . TYR B 2 152 ? 6.479  12.599 -15.097 1.000 44.219  ? 152 TYR HHH HD2  1 
ATOM   2338 H HE1  . TYR B 2 152 ? 10.487 13.019 -17.416 1.000 42.075  ? 152 TYR HHH HE1  1 
ATOM   2339 H HE2  . TYR B 2 152 ? 8.431  11.741 -14.187 1.000 42.983  ? 152 TYR HHH HE2  1 
ATOM   2340 H HH   . TYR B 2 152 ? 11.354 12.410 -15.072 0.000 30.000  ? 152 TYR HHH HH   1 
ATOM   2341 N N    . PHE B 2 153 ? 4.508  15.495 -15.298 1.000 49.243  ? 153 PHE HHH N    1 
ATOM   2342 C CA   . PHE B 2 153 ? 4.180  15.774 -13.881 1.000 50.824  ? 153 PHE HHH CA   1 
ATOM   2343 C C    . PHE B 2 153 ? 3.015  14.878 -13.479 1.000 53.287  ? 153 PHE HHH C    1 
ATOM   2344 O O    . PHE B 2 153 ? 2.069  14.695 -14.251 1.000 53.310  ? 153 PHE HHH O    1 
ATOM   2345 C CB   . PHE B 2 153 ? 3.884  17.261 -13.684 1.000 50.401  ? 153 PHE HHH CB   1 
ATOM   2346 C CG   . PHE B 2 153 ? 3.903  17.713 -12.247 1.000 51.661  ? 153 PHE HHH CG   1 
ATOM   2347 C CD1  . PHE B 2 153 ? 5.083  18.157 -11.660 1.000 50.720  ? 153 PHE HHH CD1  1 
ATOM   2348 C CD2  . PHE B 2 153 ? 2.738  17.711 -11.482 1.000 53.645  ? 153 PHE HHH CD2  1 
ATOM   2349 C CE1  . PHE B 2 153 ? 5.097  18.588 -10.341 1.000 50.496  ? 153 PHE HHH CE1  1 
ATOM   2350 C CE2  . PHE B 2 153 ? 2.753  18.135 -10.160 1.000 53.269  ? 153 PHE HHH CE2  1 
ATOM   2351 C CZ   . PHE B 2 153 ? 3.936  18.570 -9.596  1.000 52.558  ? 153 PHE HHH CZ   1 
ATOM   2352 H H    . PHE B 2 153 ? 3.830  15.065 -15.730 1.000 49.616  ? 153 PHE HHH H    1 
ATOM   2353 H HA   . PHE B 2 153 ? 4.967  15.538 -13.335 1.000 49.989  ? 153 PHE HHH HA   1 
ATOM   2354 H HB2  . PHE B 2 153 ? 4.547  17.779 -14.187 1.000 50.402  ? 153 PHE HHH HB2  1 
ATOM   2355 H HB3  . PHE B 2 153 ? 3.002  17.454 -14.065 1.000 51.794  ? 153 PHE HHH HB3  1 
ATOM   2356 H HD1  . PHE B 2 153 ? 5.880  18.171 -12.166 1.000 49.748  ? 153 PHE HHH HD1  1 
ATOM   2357 H HD2  . PHE B 2 153 ? 1.930  17.413 -11.867 1.000 53.921  ? 153 PHE HHH HD2  1 
ATOM   2358 H HE1  . PHE B 2 153 ? 5.904  18.883 -9.950  1.000 50.411  ? 153 PHE HHH HE1  1 
ATOM   2359 H HE2  . PHE B 2 153 ? 1.959  18.126 -9.650  1.000 54.734  ? 153 PHE HHH HE2  1 
ATOM   2360 H HZ   . PHE B 2 153 ? 3.950  18.859 -8.698  1.000 52.947  ? 153 PHE HHH HZ   1 
ATOM   2361 N N    . PRO B 2 154 ? 3.085  14.223 -12.305 1.000 55.148  ? 154 PRO HHH N    1 
ATOM   2362 C CA   . PRO B 2 154 ? 4.274  14.243 -11.454 1.000 55.998  ? 154 PRO HHH CA   1 
ATOM   2363 C C    . PRO B 2 154 ? 5.209  13.086 -11.843 1.000 54.611  ? 154 PRO HHH C    1 
ATOM   2364 O O    . PRO B 2 154 ? 4.971  12.477 -12.883 1.000 53.360  ? 154 PRO HHH O    1 
ATOM   2365 C CB   . PRO B 2 154 ? 3.636  14.020 -10.071 1.000 57.011  ? 154 PRO HHH CB   1 
ATOM   2366 C CG   . PRO B 2 154 ? 2.534  13.004 -10.360 1.000 57.167  ? 154 PRO HHH CG   1 
ATOM   2367 C CD   . PRO B 2 154 ? 2.034  13.357 -11.751 1.000 57.584  ? 154 PRO HHH CD   1 
ATOM   2368 H HA   . PRO B 2 154 ? 4.732  15.119 -11.490 1.000 55.198  ? 154 PRO HHH HA   1 
ATOM   2369 H HB2  . PRO B 2 154 ? 4.286  13.662 -9.431  1.000 56.452  ? 154 PRO HHH HB2  1 
ATOM   2370 H HB3  . PRO B 2 154 ? 3.261  14.854 -9.715  1.000 57.536  ? 154 PRO HHH HB3  1 
ATOM   2371 H HG2  . PRO B 2 154 ? 2.888  12.091 -10.340 1.000 57.108  ? 154 PRO HHH HG2  1 
ATOM   2372 H HG3  . PRO B 2 154 ? 1.812  13.077 -9.703  1.000 58.720  ? 154 PRO HHH HG3  1 
ATOM   2373 H HD2  . PRO B 2 154 ? 1.924  12.556 -12.295 1.000 57.070  ? 154 PRO HHH HD2  1 
ATOM   2374 H HD3  . PRO B 2 154 ? 1.182  13.828 -11.706 1.000 58.322  ? 154 PRO HHH HD3  1 
ATOM   2375 N N    . GLU B 2 155 ? 6.180  12.758 -10.981 1.000 55.225  ? 155 GLU HHH N    1 
ATOM   2376 C CA   . GLU B 2 155 ? 6.969  11.503 -11.094 1.000 57.028  ? 155 GLU HHH CA   1 
ATOM   2377 C C    . GLU B 2 155 ? 6.044  10.327 -10.773 1.000 57.135  ? 155 GLU HHH C    1 
ATOM   2378 O O    . GLU B 2 155 ? 4.995  10.514 -10.166 1.000 57.928  ? 155 GLU HHH O    1 
ATOM   2379 C CB   . GLU B 2 155 ? 8.206  11.560 -10.199 1.000 57.831  ? 155 GLU HHH CB   1 
ATOM   2380 C CG   . GLU B 2 155 ? 9.332  12.391 -10.788 1.000 60.557  ? 155 GLU HHH CG   1 
ATOM   2381 C CD   . GLU B 2 155 ? 10.565 11.602 -11.237 1.000 67.735  ? 155 GLU HHH CD   1 
ATOM   2382 O OE1  . GLU B 2 155 ? 10.487 10.836 -12.288 1.000 63.003  ? 155 GLU HHH OE1  1 
ATOM   2383 O OE2  . GLU B 2 155 ? 11.621 11.739 -10.533 1.000 63.128  ? 155 GLU HHH OE2  1 
ATOM   2384 H H    . GLU B 2 155 ? 6.417  13.289 -10.279 1.000 55.593  ? 155 GLU HHH H    1 
ATOM   2385 H HA   . GLU B 2 155 ? 7.263  11.423 -12.029 1.000 56.129  ? 155 GLU HHH HA   1 
ATOM   2386 H HB2  . GLU B 2 155 ? 7.950  11.937 -9.331  1.000 58.841  ? 155 GLU HHH HB2  1 
ATOM   2387 H HB3  . GLU B 2 155 ? 8.527  10.648 -10.047 1.000 58.328  ? 155 GLU HHH HB3  1 
ATOM   2388 H HG2  . GLU B 2 155 ? 8.988  12.889 -11.560 1.000 61.337  ? 155 GLU HHH HG2  1 
ATOM   2389 H HG3  . GLU B 2 155 ? 9.618  13.051 -10.120 1.000 61.450  ? 155 GLU HHH HG3  1 
ATOM   2390 N N    . SER B 2 156 ? 6.397  9.117  -11.224 1.000 56.932  ? 156 SER HHH N    1 
ATOM   2391 C CA   . SER B 2 156 ? 7.548  8.869  -12.073 1.000 56.333  ? 156 SER HHH CA   1 
ATOM   2392 C C    . SER B 2 156 ? 7.108  8.213  -13.395 1.000 52.677  ? 156 SER HHH C    1 
ATOM   2393 O O    . SER B 2 156 ? 5.876  8.029  -13.620 1.000 49.063  ? 156 SER HHH O    1 
ATOM   2394 C CB   . SER B 2 156 ? 8.573  8.023  -11.339 1.000 60.182  ? 156 SER HHH CB   1 
ATOM   2395 O OG   . SER B 2 156 ? 8.026  6.751  -11.027 1.000 69.139  ? 156 SER HHH OG   1 
ATOM   2396 H H    . SER B 2 156 ? 5.827  8.328  -10.957 1.000 57.917  ? 156 SER HHH H    1 
ATOM   2397 H HA   . SER B 2 156 ? 7.970  9.736  -12.295 1.000 55.635  ? 156 SER HHH HA   1 
ATOM   2398 H HB2  . SER B 2 156 ? 9.373  7.911  -11.900 1.000 60.301  ? 156 SER HHH HB2  1 
ATOM   2399 H HB3  . SER B 2 156 ? 8.841  8.478  -10.510 1.000 60.898  ? 156 SER HHH HB3  1 
ATOM   2400 H HG   . SER B 2 156 ? 8.585  6.358  -10.512 0.000 30.000  ? 156 SER HHH HG   1 
ATOM   2401 N N    . VAL B 2 157 ? 8.093  7.914  -14.247 1.000 49.206  ? 157 VAL HHH N    1 
ATOM   2402 C CA   . VAL B 2 157 ? 7.937  7.209  -15.549 1.000 50.994  ? 157 VAL HHH CA   1 
ATOM   2403 C C    . VAL B 2 157 ? 8.796  5.945  -15.511 1.000 49.859  ? 157 VAL HHH C    1 
ATOM   2404 O O    . VAL B 2 157 ? 9.768  5.919  -14.763 1.000 50.742  ? 157 VAL HHH O    1 
ATOM   2405 C CB   . VAL B 2 157 ? 8.364  8.100  -16.733 1.000 48.800  ? 157 VAL HHH CB   1 
ATOM   2406 C CG1  . VAL B 2 157 ? 7.351  9.184  -17.030 1.000 48.055  ? 157 VAL HHH CG1  1 
ATOM   2407 C CG2  . VAL B 2 157 ? 9.744  8.691  -16.504 1.000 47.398  ? 157 VAL HHH CG2  1 
ATOM   2408 H H    . VAL B 2 157 ? 8.959  8.129  -14.069 1.000 49.725  ? 157 VAL HHH H    1 
ATOM   2409 H HA   . VAL B 2 157 ? 7.005  6.955  -15.661 1.000 50.807  ? 157 VAL HHH HA   1 
ATOM   2410 H HB   . VAL B 2 157 ? 8.419  7.519  -17.532 1.000 49.002  ? 157 VAL HHH HB   1 
ATOM   2411 H HG11 . VAL B 2 157 ? 6.498  8.777  -17.261 1.000 49.018  ? 157 VAL HHH HG11 1 
ATOM   2412 H HG12 . VAL B 2 157 ? 7.664  9.726  -17.775 1.000 48.163  ? 157 VAL HHH HG12 1 
ATOM   2413 H HG13 . VAL B 2 157 ? 7.239  9.747  -16.245 1.000 48.309  ? 157 VAL HHH HG13 1 
ATOM   2414 H HG21 . VAL B 2 157 ? 9.691  9.390  -15.830 1.000 47.398  ? 157 VAL HHH HG21 1 
ATOM   2415 H HG22 . VAL B 2 157 ? 10.075 9.071  -17.336 1.000 47.460  ? 157 VAL HHH HG22 1 
ATOM   2416 H HG23 . VAL B 2 157 ? 10.353 7.996  -16.203 1.000 47.537  ? 157 VAL HHH HG23 1 
ATOM   2417 N N    . THR B 2 158 ? 8.466  4.974  -16.347 1.000 49.665  ? 158 THR HHH N    1 
ATOM   2418 C CA   . THR B 2 158 ? 9.273  3.759  -16.606 1.000 50.683  ? 158 THR HHH CA   1 
ATOM   2419 C C    . THR B 2 158 ? 9.618  3.765  -18.096 1.000 49.388  ? 158 THR HHH C    1 
ATOM   2420 O O    . THR B 2 158 ? 8.710  3.978  -18.890 1.000 52.039  ? 158 THR HHH O    1 
ATOM   2421 C CB   . THR B 2 158 ? 8.492  2.496  -16.203 1.000 53.683  ? 158 THR HHH CB   1 
ATOM   2422 O OG1  . THR B 2 158 ? 8.142  2.571  -14.822 1.000 54.343  ? 158 THR HHH OG1  1 
ATOM   2423 C CG2  . THR B 2 158 ? 9.277  1.218  -16.399 1.000 54.916  ? 158 THR HHH CG2  1 
ATOM   2424 H H    . THR B 2 158 ? 7.696  4.986  -16.834 1.000 50.434  ? 158 THR HHH H    1 
ATOM   2425 H HA   . THR B 2 158 ? 10.103 3.810  -16.080 1.000 50.266  ? 158 THR HHH HA   1 
ATOM   2426 H HB   . THR B 2 158 ? 7.667  2.452  -16.743 1.000 53.995  ? 158 THR HHH HB   1 
ATOM   2427 H HG1  . THR B 2 158 ? 7.768  1.852  -14.556 0.000 30.000  ? 158 THR HHH HG1  1 
ATOM   2428 H HG21 . THR B 2 158 ? 9.264  0.969  -17.340 1.000 54.936  ? 158 THR HHH HG21 1 
ATOM   2429 H HG22 . THR B 2 158 ? 8.877  0.505  -15.870 1.000 55.607  ? 158 THR HHH HG22 1 
ATOM   2430 H HG23 . THR B 2 158 ? 10.198 1.355  -16.113 1.000 54.245  ? 158 THR HHH HG23 1 
ATOM   2431 N N    . VAL B 2 159 ? 10.880 3.546  -18.457 1.000 51.382  ? 159 VAL HHH N    1 
ATOM   2432 C CA   . VAL B 2 159 ? 11.326 3.378  -19.866 1.000 50.434  ? 159 VAL HHH CA   1 
ATOM   2433 C C    . VAL B 2 159 ? 11.783 1.927  -20.048 1.000 50.549  ? 159 VAL HHH C    1 
ATOM   2434 O O    . VAL B 2 159 ? 12.742 1.530  -19.427 1.000 50.626  ? 159 VAL HHH O    1 
ATOM   2435 C CB   . VAL B 2 159 ? 12.410 4.389  -20.292 1.000 48.823  ? 159 VAL HHH CB   1 
ATOM   2436 C CG1  . VAL B 2 159 ? 12.695 4.293  -21.780 1.000 50.568  ? 159 VAL HHH CG1  1 
ATOM   2437 C CG2  . VAL B 2 159 ? 12.033 5.813  -19.955 1.000 49.841  ? 159 VAL HHH CG2  1 
ATOM   2438 H H    . VAL B 2 159 ? 11.559 3.485  -17.853 1.000 50.343  ? 159 VAL HHH H    1 
ATOM   2439 H HA   . VAL B 2 159 ? 10.553 3.520  -20.438 1.000 50.532  ? 159 VAL HHH HA   1 
ATOM   2440 H HB   . VAL B 2 159 ? 13.241 4.165  -19.804 1.000 49.492  ? 159 VAL HHH HB   1 
ATOM   2441 H HG11 . VAL B 2 159 ? 13.178 3.469  -21.967 1.000 50.794  ? 159 VAL HHH HG11 1 
ATOM   2442 H HG12 . VAL B 2 159 ? 13.236 5.053  -22.059 1.000 50.001  ? 159 VAL HHH HG12 1 
ATOM   2443 H HG13 . VAL B 2 159 ? 11.856 4.295  -22.273 1.000 50.489  ? 159 VAL HHH HG13 1 
ATOM   2444 H HG21 . VAL B 2 159 ? 11.178 6.029  -20.365 1.000 49.441  ? 159 VAL HHH HG21 1 
ATOM   2445 H HG22 . VAL B 2 159 ? 12.715 6.419  -20.291 1.000 49.104  ? 159 VAL HHH HG22 1 
ATOM   2446 H HG23 . VAL B 2 159 ? 11.962 5.911  -18.989 1.000 48.950  ? 159 VAL HHH HG23 1 
ATOM   2447 N N    . THR B 2 160 ? 11.111 1.215  -20.937 1.000 51.237  ? 160 THR HHH N    1 
ATOM   2448 C CA   . THR B 2 160 ? 11.405 -0.150 -21.412 1.000 53.974  ? 160 THR HHH CA   1 
ATOM   2449 C C    . THR B 2 160 ? 11.933 -0.041 -22.845 1.000 53.870  ? 160 THR HHH C    1 
ATOM   2450 O O    . THR B 2 160 ? 11.323 0.702  -23.622 1.000 53.179  ? 160 THR HHH O    1 
ATOM   2451 C CB   . THR B 2 160 ? 10.100 -0.953 -21.311 1.000 59.113  ? 160 THR HHH CB   1 
ATOM   2452 O OG1  . THR B 2 160 ? 9.955  -1.220 -19.914 1.000 62.744  ? 160 THR HHH OG1  1 
ATOM   2453 C CG2  . THR B 2 160 ? 10.062 -2.210 -22.153 1.000 60.245  ? 160 THR HHH CG2  1 
ATOM   2454 H H    . THR B 2 160 ? 10.374 1.555  -21.350 1.000 51.683  ? 160 THR HHH H    1 
ATOM   2455 H HA   . THR B 2 160 ? 12.092 -0.555 -20.833 1.000 54.448  ? 160 THR HHH HA   1 
ATOM   2456 H HB   . THR B 2 160 ? 9.358  -0.368 -21.596 1.000 58.591  ? 160 THR HHH HB   1 
ATOM   2457 H HG1  . THR B 2 160 ? 9.224  -1.638 -19.801 0.000 30.000  ? 160 THR HHH HG1  1 
ATOM   2458 H HG21 . THR B 2 160 ? 9.880  -1.977 -23.081 1.000 60.571  ? 160 THR HHH HG21 1 
ATOM   2459 H HG22 . THR B 2 160 ? 9.360  -2.801 -21.825 1.000 61.147  ? 160 THR HHH HG22 1 
ATOM   2460 H HG23 . THR B 2 160 ? 10.920 -2.665 -22.095 1.000 60.741  ? 160 THR HHH HG23 1 
ATOM   2461 N N    . TRP B 2 161 ? 12.979 -0.783 -23.205 1.000 54.010  ? 161 TRP HHH N    1 
ATOM   2462 C CA   . TRP B 2 161 ? 13.507 -0.840 -24.591 1.000 55.405  ? 161 TRP HHH CA   1 
ATOM   2463 C C    . TRP B 2 161 ? 13.243 -2.210 -25.214 1.000 60.109  ? 161 TRP HHH C    1 
ATOM   2464 O O    . TRP B 2 161 ? 13.656 -3.204 -24.610 1.000 63.376  ? 161 TRP HHH O    1 
ATOM   2465 C CB   . TRP B 2 161 ? 15.002 -0.532 -24.587 1.000 53.358  ? 161 TRP HHH CB   1 
ATOM   2466 C CG   . TRP B 2 161 ? 15.347 0.909  -24.373 1.000 51.736  ? 161 TRP HHH CG   1 
ATOM   2467 C CD1  . TRP B 2 161 ? 15.711 1.502  -23.201 1.000 50.248  ? 161 TRP HHH CD1  1 
ATOM   2468 C CD2  . TRP B 2 161 ? 15.425 1.923  -25.384 1.000 49.945  ? 161 TRP HHH CD2  1 
ATOM   2469 N NE1  . TRP B 2 161 ? 16.028 2.810  -23.421 1.000 49.609  ? 161 TRP HHH NE1  1 
ATOM   2470 C CE2  . TRP B 2 161 ? 15.850 3.099  -24.748 1.000 50.588  ? 161 TRP HHH CE2  1 
ATOM   2471 C CE3  . TRP B 2 161 ? 15.192 1.942  -26.761 1.000 52.460  ? 161 TRP HHH CE3  1 
ATOM   2472 C CZ2  . TRP B 2 161 ? 15.999 4.303  -25.437 1.000 52.061  ? 161 TRP HHH CZ2  1 
ATOM   2473 C CZ3  . TRP B 2 161 ? 15.361 3.118  -27.452 1.000 53.655  ? 161 TRP HHH CZ3  1 
ATOM   2474 C CH2  . TRP B 2 161 ? 15.758 4.287  -26.794 1.000 53.807  ? 161 TRP HHH CH2  1 
ATOM   2475 H H    . TRP B 2 161 ? 13.440 -1.308 -22.620 1.000 54.536  ? 161 TRP HHH H    1 
ATOM   2476 H HA   . TRP B 2 161 ? 13.052 -0.149 -25.126 1.000 55.139  ? 161 TRP HHH HA   1 
ATOM   2477 H HB2  . TRP B 2 161 ? 15.422 -1.067 -23.883 1.000 53.903  ? 161 TRP HHH HB2  1 
ATOM   2478 H HB3  . TRP B 2 161 ? 15.376 -0.823 -25.444 1.000 54.719  ? 161 TRP HHH HB3  1 
ATOM   2479 H HD1  . TRP B 2 161 ? 15.772 1.068  -22.364 1.000 50.296  ? 161 TRP HHH HD1  1 
ATOM   2480 H HE1  . TRP B 2 161 ? 16.257 3.380  -22.806 1.000 49.067  ? 161 TRP HHH HE1  1 
ATOM   2481 H HE3  . TRP B 2 161 ? 14.921 1.157  -27.209 1.000 53.319  ? 161 TRP HHH HE3  1 
ATOM   2482 H HZ2  . TRP B 2 161 ? 16.278 5.087  -24.996 1.000 51.111  ? 161 TRP HHH HZ2  1 
ATOM   2483 H HZ3  . TRP B 2 161 ? 15.193 3.142  -28.381 1.000 54.349  ? 161 TRP HHH HZ3  1 
ATOM   2484 H HH2  . TRP B 2 161 ? 15.863 5.079  -27.289 1.000 53.308  ? 161 TRP HHH HH2  1 
ATOM   2485 N N    . ASN B 2 162 ? 12.668 -2.256 -26.418 1.000 66.148  ? 162 ASN HHH N    1 
ATOM   2486 C CA   . ASN B 2 162 ? 12.437 -3.510 -27.186 1.000 73.160  ? 162 ASN HHH CA   1 
ATOM   2487 C C    . ASN B 2 162 ? 11.596 -4.496 -26.354 1.000 77.998  ? 162 ASN HHH C    1 
ATOM   2488 O O    . ASN B 2 162 ? 11.795 -5.714 -26.519 1.000 83.125  ? 162 ASN HHH O    1 
ATOM   2489 C CB   . ASN B 2 162 ? 13.773 -4.132 -27.618 1.000 75.925  ? 162 ASN HHH CB   1 
ATOM   2490 C CG   . ASN B 2 162 ? 14.201 -3.695 -29.000 1.000 77.561  ? 162 ASN HHH CG   1 
ATOM   2491 O OD1  . ASN B 2 162 ? 13.674 -2.721 -29.533 1.000 79.661  ? 162 ASN HHH OD1  1 
ATOM   2492 N ND2  . ASN B 2 162 ? 15.140 -4.416 -29.586 1.000 79.705  ? 162 ASN HHH ND2  1 
ATOM   2493 H H    . ASN B 2 162 ? 12.378 -1.507 -26.849 1.000 65.521  ? 162 ASN HHH H    1 
ATOM   2494 H HA   . ASN B 2 162 ? 11.931 -3.283 -28.000 1.000 73.566  ? 162 ASN HHH HA   1 
ATOM   2495 H HB2  . ASN B 2 162 ? 14.467 -3.878 -26.976 1.000 75.066  ? 162 ASN HHH HB2  1 
ATOM   2496 H HB3  . ASN B 2 162 ? 13.693 -5.107 -27.605 1.000 76.893  ? 162 ASN HHH HB3  1 
ATOM   2497 H HD21 . ASN B 2 162 ? 15.420 -4.405 -30.443 0.000 30.000  ? 162 ASN HHH HD21 1 
ATOM   2498 H HD22 . ASN B 2 162 ? 15.544 -5.177 -29.127 0.000 30.000  ? 162 ASN HHH HD22 1 
ATOM   2499 N N    . SER B 2 163 ? 10.697 -3.994 -25.495 1.000 81.147  ? 163 SER HHH N    1 
ATOM   2500 C CA   . SER B 2 163 ? 9.876  -4.779 -24.528 1.000 84.209  ? 163 SER HHH CA   1 
ATOM   2501 C C    . SER B 2 163 ? 10.761 -5.595 -23.562 1.000 85.179  ? 163 SER HHH C    1 
ATOM   2502 O O    . SER B 2 163 ? 10.385 -6.748 -23.253 1.000 90.585  ? 163 SER HHH O    1 
ATOM   2503 C CB   . SER B 2 163 ? 8.898  -5.675 -25.272 1.000 85.635  ? 163 SER HHH CB   1 
ATOM   2504 O OG   . SER B 2 163 ? 8.224  -4.949 -26.289 1.000 84.119  ? 163 SER HHH OG   1 
ATOM   2505 H H    . SER B 2 163 ? 10.509 -3.104 -25.450 1.000 79.598  ? 163 SER HHH H    1 
ATOM   2506 H HA   . SER B 2 163 ? 9.349  -4.133 -23.986 1.000 82.762  ? 163 SER HHH HA   1 
ATOM   2507 H HB2  . SER B 2 163 ? 9.385  -6.429 -25.675 1.000 86.493  ? 163 SER HHH HB2  1 
ATOM   2508 H HB3  . SER B 2 163 ? 8.240  -6.039 -24.638 1.000 85.818  ? 163 SER HHH HB3  1 
ATOM   2509 H HG   . SER B 2 163 ? 7.771  -5.456 -26.763 0.000 30.000  ? 163 SER HHH HG   1 
ATOM   2510 N N    . GLY B 2 164 ? 11.875 -5.025 -23.081 1.000 82.285  ? 164 GLY HHH N    1 
ATOM   2511 C CA   . GLY B 2 164 ? 12.916 -5.734 -22.306 1.000 79.274  ? 164 GLY HHH CA   1 
ATOM   2512 C C    . GLY B 2 164 ? 13.625 -6.780 -23.154 1.000 78.912  ? 164 GLY HHH C    1 
ATOM   2513 O O    . GLY B 2 164 ? 14.860 -6.875 -23.037 1.000 77.258  ? 164 GLY HHH O    1 
ATOM   2514 H H    . GLY B 2 164 ? 12.061 -4.146 -23.221 1.000 80.711  ? 164 GLY HHH H    1 
ATOM   2515 H HA2  . GLY B 2 164 ? 13.577 -5.075 -21.974 1.000 78.583  ? 164 GLY HHH HA2  1 
ATOM   2516 H HA3  . GLY B 2 164 ? 12.496 -6.172 -21.524 1.000 79.913  ? 164 GLY HHH HA3  1 
ATOM   2517 N N    . SER B 2 169 ? 22.380 -3.163 -22.675 1.000 63.174  ? 169 SER HHH N    1 
ATOM   2518 C CA   . SER B 2 169 ? 23.138 -1.975 -22.200 1.000 64.061  ? 169 SER HHH CA   1 
ATOM   2519 C C    . SER B 2 169 ? 22.214 -0.751 -22.132 1.000 59.175  ? 169 SER HHH C    1 
ATOM   2520 O O    . SER B 2 169 ? 22.386 0.173  -22.947 1.000 56.891  ? 169 SER HHH O    1 
ATOM   2521 C CB   . SER B 2 169 ? 24.339 -1.693 -23.086 1.000 69.868  ? 169 SER HHH CB   1 
ATOM   2522 O OG   . SER B 2 169 ? 25.555 -2.131 -22.488 1.000 73.592  ? 169 SER HHH OG   1 
ATOM   2523 H H    . SER B 2 169 ? 22.939 -3.880 -22.731 1.000 65.081  ? 169 SER HHH H    1 
ATOM   2524 H HA   . SER B 2 169 ? 23.464 -2.167 -21.280 1.000 63.876  ? 169 SER HHH HA   1 
ATOM   2525 H HB2  . SER B 2 169 ? 24.219 -2.150 -23.949 1.000 70.325  ? 169 SER HHH HB2  1 
ATOM   2526 H HB3  . SER B 2 169 ? 24.399 -0.728 -23.261 1.000 68.568  ? 169 SER HHH HB3  1 
ATOM   2527 H HG   . SER B 2 169 ? 26.281 -2.021 -22.663 0.000 30.000  ? 169 SER HHH HG   1 
ATOM   2528 N N    . VAL B 2 170 ? 21.277 -0.743 -21.184 1.000 55.497  ? 170 VAL HHH N    1 
ATOM   2529 C CA   . VAL B 2 170 ? 20.357 0.406  -20.951 1.000 53.849  ? 170 VAL HHH CA   1 
ATOM   2530 C C    . VAL B 2 170 ? 20.995 1.281  -19.879 1.000 51.395  ? 170 VAL HHH C    1 
ATOM   2531 O O    . VAL B 2 170 ? 21.519 0.739  -18.919 1.000 53.485  ? 170 VAL HHH O    1 
ATOM   2532 C CB   . VAL B 2 170 ? 18.930 -0.024 -20.538 1.000 52.752  ? 170 VAL HHH CB   1 
ATOM   2533 C CG1  . VAL B 2 170 ? 18.117 1.171  -20.059 1.000 50.047  ? 170 VAL HHH CG1  1 
ATOM   2534 C CG2  . VAL B 2 170 ? 18.208 -0.770 -21.654 1.000 51.982  ? 170 VAL HHH CG2  1 
ATOM   2535 H H    . VAL B 2 170 ? 21.140 -1.444 -20.618 1.000 56.343  ? 170 VAL HHH H    1 
ATOM   2536 H HA   . VAL B 2 170 ? 20.296 0.919  -21.773 1.000 53.417  ? 170 VAL HHH HA   1 
ATOM   2537 H HB   . VAL B 2 170 ? 19.023 -0.647 -19.775 1.000 52.591  ? 170 VAL HHH HB   1 
ATOM   2538 H HG11 . VAL B 2 170 ? 18.318 1.348  -19.123 1.000 49.948  ? 170 VAL HHH HG11 1 
ATOM   2539 H HG12 . VAL B 2 170 ? 17.169 0.977  -20.154 1.000 50.177  ? 170 VAL HHH HG12 1 
ATOM   2540 H HG13 . VAL B 2 170 ? 18.342 1.953  -20.592 1.000 50.124  ? 170 VAL HHH HG13 1 
ATOM   2541 H HG21 . VAL B 2 170 ? 18.054 -0.167 -22.402 1.000 52.261  ? 170 VAL HHH HG21 1 
ATOM   2542 H HG22 . VAL B 2 170 ? 17.355 -1.102 -21.324 1.000 52.243  ? 170 VAL HHH HG22 1 
ATOM   2543 H HG23 . VAL B 2 170 ? 18.753 -1.519 -21.950 1.000 53.645  ? 170 VAL HHH HG23 1 
ATOM   2544 N N    . HIS B 2 171 ? 20.971 2.587  -20.071 1.000 49.810  ? 171 HIS HHH N    1 
ATOM   2545 C CA   . HIS B 2 171 ? 21.323 3.587  -19.038 1.000 48.991  ? 171 HIS HHH CA   1 
ATOM   2546 C C    . HIS B 2 171 ? 20.070 4.431  -18.824 1.000 50.184  ? 171 HIS HHH C    1 
ATOM   2547 O O    . HIS B 2 171 ? 19.516 4.896  -19.829 1.000 52.952  ? 171 HIS HHH O    1 
ATOM   2548 C CB   . HIS B 2 171 ? 22.554 4.366  -19.511 1.000 48.725  ? 171 HIS HHH CB   1 
ATOM   2549 C CG   . HIS B 2 171 ? 23.818 3.584  -19.473 1.000 49.186  ? 171 HIS HHH CG   1 
ATOM   2550 N ND1  . HIS B 2 171 ? 24.251 2.877  -20.563 1.000 52.052  ? 171 HIS HHH ND1  1 
ATOM   2551 C CD2  . HIS B 2 171 ? 24.734 3.385  -18.499 1.000 47.977  ? 171 HIS HHH CD2  1 
ATOM   2552 C CE1  . HIS B 2 171 ? 25.399 2.292  -20.268 1.000 53.479  ? 171 HIS HHH CE1  1 
ATOM   2553 N NE2  . HIS B 2 171 ? 25.712 2.593  -19.008 1.000 50.871  ? 171 HIS HHH NE2  1 
ATOM   2554 H H    . HIS B 2 171 ? 20.735 2.972  -20.863 1.000 50.015  ? 171 HIS HHH H    1 
ATOM   2555 H HA   . HIS B 2 171 ? 21.535 3.113  -18.201 1.000 49.391  ? 171 HIS HHH HA   1 
ATOM   2556 H HB2  . HIS B 2 171 ? 22.398 4.657  -20.436 1.000 48.942  ? 171 HIS HHH HB2  1 
ATOM   2557 H HB3  . HIS B 2 171 ? 22.656 5.175  -18.967 1.000 48.151  ? 171 HIS HHH HB3  1 
ATOM   2558 H HD1  . HIS B 2 171 ? 23.822 2.873  -21.338 0.000 30.000  ? 171 HIS HHH HD1  1 
ATOM   2559 H HD2  . HIS B 2 171 ? 24.720 3.741  -17.633 1.000 48.151  ? 171 HIS HHH HD2  1 
ATOM   2560 H HE1  . HIS B 2 171 ? 25.902 1.746  -20.847 1.000 54.299  ? 171 HIS HHH HE1  1 
ATOM   2561 H HE2  . HIS B 2 171 ? 26.358 2.381  -18.529 0.000 30.000  ? 171 HIS HHH HE2  1 
ATOM   2562 N N    . THR B 2 172 ? 19.575 4.534  -17.593 1.000 51.650  ? 172 THR HHH N    1 
ATOM   2563 C CA   . THR B 2 172 ? 18.343 5.285  -17.256 1.000 51.137  ? 172 THR HHH CA   1 
ATOM   2564 C C    . THR B 2 172 ? 18.777 6.444  -16.363 1.000 51.779  ? 172 THR HHH C    1 
ATOM   2565 O O    . THR B 2 172 ? 19.146 6.194  -15.212 1.000 57.612  ? 172 THR HHH O    1 
ATOM   2566 C CB   . THR B 2 172 ? 17.267 4.330  -16.714 1.000 55.263  ? 172 THR HHH CB   1 
ATOM   2567 O OG1  . THR B 2 172 ? 16.634 3.699  -17.843 1.000 58.889  ? 172 THR HHH OG1  1 
ATOM   2568 C CG2  . THR B 2 172 ? 16.212 5.029  -15.878 1.000 53.445  ? 172 THR HHH CG2  1 
ATOM   2569 H H    . THR B 2 172 ? 19.960 4.147  -16.864 1.000 51.438  ? 172 THR HHH H    1 
ATOM   2570 H HA   . THR B 2 172 ? 17.997 5.670  -18.093 1.000 51.944  ? 172 THR HHH HA   1 
ATOM   2571 H HB   . THR B 2 172 ? 17.709 3.640  -16.164 1.000 55.286  ? 172 THR HHH HB   1 
ATOM   2572 H HG1  . THR B 2 172 ? 16.011 3.225  -17.671 0.000 30.000  ? 172 THR HHH HG1  1 
ATOM   2573 H HG21 . THR B 2 172 ? 16.569 5.212  -14.990 1.000 53.630  ? 172 THR HHH HG21 1 
ATOM   2574 H HG22 . THR B 2 172 ? 15.428 4.456  -15.799 1.000 53.954  ? 172 THR HHH HG22 1 
ATOM   2575 H HG23 . THR B 2 172 ? 15.959 5.867  -16.305 1.000 53.344  ? 172 THR HHH HG23 1 
ATOM   2576 N N    . PHE B 2 173 ? 18.823 7.658  -16.916 1.000 49.265  ? 173 PHE HHH N    1 
ATOM   2577 C CA   . PHE B 2 173 ? 19.286 8.886  -16.224 1.000 48.578  ? 173 PHE HHH CA   1 
ATOM   2578 C C    . PHE B 2 173 ? 18.160 9.383  -15.329 1.000 48.653  ? 173 PHE HHH C    1 
ATOM   2579 O O    . PHE B 2 173 ? 17.000 9.173  -15.638 1.000 50.907  ? 173 PHE HHH O    1 
ATOM   2580 C CB   . PHE B 2 173 ? 19.751 9.929  -17.245 1.000 49.509  ? 173 PHE HHH CB   1 
ATOM   2581 C CG   . PHE B 2 173 ? 20.840 9.390  -18.127 1.000 48.983  ? 173 PHE HHH CG   1 
ATOM   2582 C CD1  . PHE B 2 173 ? 22.156 9.390  -17.695 1.000 48.505  ? 173 PHE HHH CD1  1 
ATOM   2583 C CD2  . PHE B 2 173 ? 20.533 8.800  -19.341 1.000 49.853  ? 173 PHE HHH CD2  1 
ATOM   2584 C CE1  . PHE B 2 173 ? 23.153 8.826  -18.468 1.000 48.539  ? 173 PHE HHH CE1  1 
ATOM   2585 C CE2  . PHE B 2 173 ? 21.534 8.237  -20.118 1.000 51.479  ? 173 PHE HHH CE2  1 
ATOM   2586 C CZ   . PHE B 2 173 ? 22.841 8.255  -19.677 1.000 51.439  ? 173 PHE HHH CZ   1 
ATOM   2587 H H    . PHE B 2 173 ? 18.541 7.824  -17.766 1.000 49.785  ? 173 PHE HHH H    1 
ATOM   2588 H HA   . PHE B 2 173 ? 20.057 8.646  -15.652 1.000 49.242  ? 173 PHE HHH HA   1 
ATOM   2589 H HB2  . PHE B 2 173 ? 18.987 10.198 -17.797 1.000 48.774  ? 173 PHE HHH HB2  1 
ATOM   2590 H HB3  . PHE B 2 173 ? 20.079 10.719 -16.767 1.000 48.937  ? 173 PHE HHH HB3  1 
ATOM   2591 H HD1  . PHE B 2 173 ? 22.371 9.767  -16.857 1.000 48.348  ? 173 PHE HHH HD1  1 
ATOM   2592 H HD2  . PHE B 2 173 ? 19.637 8.773  -19.635 1.000 49.311  ? 173 PHE HHH HD2  1 
ATOM   2593 H HE1  . PHE B 2 173 ? 24.049 8.848  -18.172 1.000 50.216  ? 173 PHE HHH HE1  1 
ATOM   2594 H HE2  . PHE B 2 173 ? 21.322 7.852  -20.953 1.000 51.551  ? 173 PHE HHH HE2  1 
ATOM   2595 H HZ   . PHE B 2 173 ? 23.525 7.892  -20.216 1.000 52.131  ? 173 PHE HHH HZ   1 
ATOM   2596 N N    . PRO B 2 174 ? 18.459 9.988  -14.159 1.000 49.941  ? 174 PRO HHH N    1 
ATOM   2597 C CA   . PRO B 2 174 ? 17.407 10.446 -13.258 1.000 48.247  ? 174 PRO HHH CA   1 
ATOM   2598 C C    . PRO B 2 174 ? 16.785 11.767 -13.734 1.000 46.828  ? 174 PRO HHH C    1 
ATOM   2599 O O    . PRO B 2 174 ? 17.417 12.530 -14.429 1.000 52.173  ? 174 PRO HHH O    1 
ATOM   2600 C CB   . PRO B 2 174 ? 18.157 10.585 -11.921 1.000 49.040  ? 174 PRO HHH CB   1 
ATOM   2601 C CG   . PRO B 2 174 ? 19.567 10.948 -12.311 1.000 49.021  ? 174 PRO HHH CG   1 
ATOM   2602 C CD   . PRO B 2 174 ? 19.813 10.230 -13.623 1.000 50.511  ? 174 PRO HHH CD   1 
ATOM   2603 H HA   . PRO B 2 174 ? 16.711 9.748  -13.176 1.000 48.317  ? 174 PRO HHH HA   1 
ATOM   2604 H HB2  . PRO B 2 174 ? 17.757 11.289 -11.366 1.000 48.630  ? 174 PRO HHH HB2  1 
ATOM   2605 H HB3  . PRO B 2 174 ? 18.140 9.741  -11.421 1.000 48.953  ? 174 PRO HHH HB3  1 
ATOM   2606 H HG2  . PRO B 2 174 ? 19.657 11.916 -12.424 1.000 49.383  ? 174 PRO HHH HG2  1 
ATOM   2607 H HG3  . PRO B 2 174 ? 20.203 10.649 -11.629 1.000 49.722  ? 174 PRO HHH HG3  1 
ATOM   2608 H HD2  . PRO B 2 174 ? 20.334 10.785 -14.232 1.000 50.501  ? 174 PRO HHH HD2  1 
ATOM   2609 H HD3  . PRO B 2 174 ? 20.285 9.390  -13.477 1.000 50.562  ? 174 PRO HHH HD3  1 
ATOM   2610 N N    . ALA B 2 175 ? 15.569 12.021 -13.286 1.000 45.352  ? 175 ALA HHH N    1 
ATOM   2611 C CA   . ALA B 2 175 ? 14.729 13.182 -13.643 1.000 45.738  ? 175 ALA HHH CA   1 
ATOM   2612 C C    . ALA B 2 175 ? 15.341 14.498 -13.133 1.000 47.911  ? 175 ALA HHH C    1 
ATOM   2613 O O    . ALA B 2 175 ? 16.025 14.466 -12.124 1.000 49.251  ? 175 ALA HHH O    1 
ATOM   2614 C CB   . ALA B 2 175 ? 13.358 12.968 -13.072 1.000 44.628  ? 175 ALA HHH CB   1 
ATOM   2615 H H    . ALA B 2 175 ? 15.148 11.471 -12.693 1.000 45.738  ? 175 ALA HHH H    1 
ATOM   2616 H HA   . ALA B 2 175 ? 14.662 13.226 -14.623 1.000 45.864  ? 175 ALA HHH HA   1 
ATOM   2617 H HB1  . ALA B 2 175 ? 12.770 13.686 -13.360 1.000 45.136  ? 175 ALA HHH HB1  1 
ATOM   2618 H HB2  . ALA B 2 175 ? 13.004 12.117 -13.383 1.000 45.001  ? 175 ALA HHH HB2  1 
ATOM   2619 H HB3  . ALA B 2 175 ? 13.407 12.962 -12.101 1.000 45.077  ? 175 ALA HHH HB3  1 
ATOM   2620 N N    . LEU B 2 176 ? 15.046 15.600 -13.820 1.000 47.976  ? 176 LEU HHH N    1 
ATOM   2621 C CA   . LEU B 2 176 ? 15.349 17.003 -13.436 1.000 55.179  ? 176 LEU HHH CA   1 
ATOM   2622 C C    . LEU B 2 176 ? 14.038 17.769 -13.402 1.000 54.205  ? 176 LEU HHH C    1 
ATOM   2623 O O    . LEU B 2 176 ? 13.225 17.540 -14.303 1.000 52.395  ? 176 LEU HHH O    1 
ATOM   2624 C CB   . LEU B 2 176 ? 16.187 17.686 -14.523 1.000 57.661  ? 176 LEU HHH CB   1 
ATOM   2625 C CG   . LEU B 2 176 ? 17.689 17.634 -14.353 1.000 61.947  ? 176 LEU HHH CG   1 
ATOM   2626 C CD1  . LEU B 2 176 ? 18.352 18.187 -15.602 1.000 63.248  ? 176 LEU HHH CD1  1 
ATOM   2627 C CD2  . LEU B 2 176 ? 18.119 18.399 -13.104 1.000 66.543  ? 176 LEU HHH CD2  1 
ATOM   2628 H H    . LEU B 2 176 ? 14.609 15.551 -14.618 1.000 49.590  ? 176 LEU HHH H    1 
ATOM   2629 H HA   . LEU B 2 176 ? 15.794 17.033 -12.559 1.000 53.939  ? 176 LEU HHH HA   1 
ATOM   2630 H HB2  . LEU B 2 176 ? 15.962 17.278 -15.382 1.000 58.025  ? 176 LEU HHH HB2  1 
ATOM   2631 H HB3  . LEU B 2 176 ? 15.919 18.626 -14.569 1.000 58.548  ? 176 LEU HHH HB3  1 
ATOM   2632 H HG   . LEU B 2 176 ? 17.958 16.689 -14.249 1.000 61.622  ? 176 LEU HHH HG   1 
ATOM   2633 H HD11 . LEU B 2 176 ? 18.177 17.593 -16.351 1.000 62.747  ? 176 LEU HHH HD11 1 
ATOM   2634 H HD12 . LEU B 2 176 ? 19.312 18.254 -15.459 1.000 63.478  ? 176 LEU HHH HD12 1 
ATOM   2635 H HD13 . LEU B 2 176 ? 17.991 19.069 -15.797 1.000 63.450  ? 176 LEU HHH HD13 1 
ATOM   2636 H HD21 . LEU B 2 176 ? 17.640 19.245 -13.060 1.000 65.460  ? 176 LEU HHH HD21 1 
ATOM   2637 H HD22 . LEU B 2 176 ? 19.076 18.572 -13.143 1.000 65.618  ? 176 LEU HHH HD22 1 
ATOM   2638 H HD23 . LEU B 2 176 ? 17.918 17.871 -12.313 1.000 64.748  ? 176 LEU HHH HD23 1 
ATOM   2639 N N    . LEU B 2 177 ? 13.928 18.714 -12.487 1.000 55.275  ? 177 LEU HHH N    1 
ATOM   2640 C CA   . LEU B 2 177 ? 12.868 19.747 -12.472 1.000 59.396  ? 177 LEU HHH CA   1 
ATOM   2641 C C    . LEU B 2 177 ? 13.356 20.905 -13.342 1.000 61.698  ? 177 LEU HHH C    1 
ATOM   2642 O O    . LEU B 2 177 ? 14.296 21.562 -12.912 1.000 63.501  ? 177 LEU HHH O    1 
ATOM   2643 C CB   . LEU B 2 177 ? 12.657 20.150 -11.008 1.000 59.940  ? 177 LEU HHH CB   1 
ATOM   2644 C CG   . LEU B 2 177 ? 11.256 20.568 -10.567 1.000 60.309  ? 177 LEU HHH CG   1 
ATOM   2645 C CD1  . LEU B 2 177 ? 10.151 19.785 -11.271 1.000 59.651  ? 177 LEU HHH CD1  1 
ATOM   2646 C CD2  . LEU B 2 177 ? 11.150 20.408 -9.059  1.000 61.105  ? 177 LEU HHH CD2  1 
ATOM   2647 H H    . LEU B 2 177 ? 14.525 18.796 -11.803 1.000 55.934  ? 177 LEU HHH H    1 
ATOM   2648 H HA   . LEU B 2 177 ? 12.044 19.370 -12.852 1.000 58.981  ? 177 LEU HHH HA   1 
ATOM   2649 H HB2  . LEU B 2 177 ? 12.930 19.396 -10.449 1.000 59.367  ? 177 LEU HHH HB2  1 
ATOM   2650 H HB3  . LEU B 2 177 ? 13.266 20.888 -10.808 1.000 60.207  ? 177 LEU HHH HB3  1 
ATOM   2651 H HG   . LEU B 2 177 ? 11.140 21.525 -10.784 1.000 61.051  ? 177 LEU HHH HG   1 
ATOM   2652 H HD11 . LEU B 2 177 ? 10.012 20.148 -12.163 1.000 59.977  ? 177 LEU HHH HD11 1 
ATOM   2653 H HD12 . LEU B 2 177 ? 9.326  19.858 -10.761 1.000 60.346  ? 177 LEU HHH HD12 1 
ATOM   2654 H HD13 . LEU B 2 177 ? 10.407 18.849 -11.339 1.000 59.147  ? 177 LEU HHH HD13 1 
ATOM   2655 H HD21 . LEU B 2 177 ? 11.126 19.461 -8.834  1.000 60.466  ? 177 LEU HHH HD21 1 
ATOM   2656 H HD22 . LEU B 2 177 ? 10.336 20.837 -8.744  1.000 61.635  ? 177 LEU HHH HD22 1 
ATOM   2657 H HD23 . LEU B 2 177 ? 11.921 20.822 -8.633  1.000 61.032  ? 177 LEU HHH HD23 1 
ATOM   2658 N N    . GLN B 2 178 ? 12.822 21.023 -14.567 1.000 67.718  ? 178 GLN HHH N    1 
ATOM   2659 C CA   . GLN B 2 178 ? 13.001 22.142 -15.542 1.000 68.304  ? 178 GLN HHH CA   1 
ATOM   2660 C C    . GLN B 2 178 ? 11.671 22.902 -15.542 1.000 68.156  ? 178 GLN HHH C    1 
ATOM   2661 O O    . GLN B 2 178 ? 10.637 22.259 -15.818 1.000 59.689  ? 178 GLN HHH O    1 
ATOM   2662 C CB   . GLN B 2 178 ? 13.303 21.660 -16.978 1.000 73.134  ? 178 GLN HHH CB   1 
ATOM   2663 C CG   . GLN B 2 178 ? 14.751 21.225 -17.266 1.000 76.798  ? 178 GLN HHH CG   1 
ATOM   2664 C CD   . GLN B 2 178 ? 15.082 20.804 -18.694 1.000 79.940  ? 178 GLN HHH CD   1 
ATOM   2665 O OE1  . GLN B 2 178 ? 14.378 20.039 -19.371 1.000 80.308  ? 178 GLN HHH OE1  1 
ATOM   2666 N NE2  . GLN B 2 178 ? 16.222 21.270 -19.171 1.000 81.155  ? 178 GLN HHH NE2  1 
ATOM   2667 H H    . GLN B 2 178 ? 12.277 20.374 -14.901 1.000 65.845  ? 178 GLN HHH H    1 
ATOM   2668 H HA   . GLN B 2 178 ? 13.723 22.735 -15.229 1.000 69.485  ? 178 GLN HHH HA   1 
ATOM   2669 H HB2  . GLN B 2 178 ? 12.707 20.907 -17.175 1.000 72.302  ? 178 GLN HHH HB2  1 
ATOM   2670 H HB3  . GLN B 2 178 ? 13.069 22.385 -17.595 1.000 73.682  ? 178 GLN HHH HB3  1 
ATOM   2671 H HG2  . GLN B 2 178 ? 15.346 21.965 -17.021 1.000 77.070  ? 178 GLN HHH HG2  1 
ATOM   2672 H HG3  . GLN B 2 178 ? 14.968 20.475 -16.671 1.000 75.719  ? 178 GLN HHH HG3  1 
ATOM   2673 H HE21 . GLN B 2 178 ? 16.513 21.090 -19.976 0.000 30.000  ? 178 GLN HHH HE21 1 
ATOM   2674 H HE22 . GLN B 2 178 ? 16.745 21.837 -18.659 0.000 30.000  ? 178 GLN HHH HE22 1 
ATOM   2675 N N    . SER B 2 179 ? 11.726 24.206 -15.243 1.000 71.626  ? 179 SER HHH N    1 
ATOM   2676 C CA   . SER B 2 179 ? 10.617 25.116 -14.838 1.000 69.356  ? 179 SER HHH CA   1 
ATOM   2677 C C    . SER B 2 179 ? 9.273  24.389 -14.707 1.000 62.556  ? 179 SER HHH C    1 
ATOM   2678 O O    . SER B 2 179 ? 8.426  24.570 -15.577 1.000 61.622  ? 179 SER HHH O    1 
ATOM   2679 C CB   . SER B 2 179 ? 10.521 26.320 -15.769 1.000 76.315  ? 179 SER HHH CB   1 
ATOM   2680 O OG   . SER B 2 179 ? 10.261 25.916 -17.100 1.000 76.497  ? 179 SER HHH OG   1 
ATOM   2681 H H    . SER B 2 179 ? 12.516 24.658 -15.274 1.000 70.613  ? 179 SER HHH H    1 
ATOM   2682 H HA   . SER B 2 179 ? 10.848 25.462 -13.934 1.000 69.796  ? 179 SER HHH HA   1 
ATOM   2683 H HB2  . SER B 2 179 ? 9.800  26.914 -15.460 1.000 75.909  ? 179 SER HHH HB2  1 
ATOM   2684 H HB3  . SER B 2 179 ? 11.366 26.823 -15.739 1.000 75.434  ? 179 SER HHH HB3  1 
ATOM   2685 H HG   . SER B 2 179 ? 10.188 26.655 -17.560 0.000 30.000  ? 179 SER HHH HG   1 
ATOM   2686 N N    . GLY B 2 180 ? 9.097  23.617 -13.629 1.000 61.640  ? 180 GLY HHH N    1 
ATOM   2687 C CA   . GLY B 2 180 ? 7.795  23.112 -13.145 1.000 59.749  ? 180 GLY HHH CA   1 
ATOM   2688 C C    . GLY B 2 180 ? 7.501  21.683 -13.573 1.000 56.499  ? 180 GLY HHH C    1 
ATOM   2689 O O    . GLY B 2 180 ? 6.599  21.061 -12.958 1.000 52.841  ? 180 GLY HHH O    1 
ATOM   2690 H H    . GLY B 2 180 ? 9.800  23.351 -13.115 1.000 60.595  ? 180 GLY HHH H    1 
ATOM   2691 H HA2  . GLY B 2 180 ? 7.785  23.161 -12.157 1.000 59.790  ? 180 GLY HHH HA2  1 
ATOM   2692 H HA3  . GLY B 2 180 ? 7.077  23.705 -13.482 1.000 60.695  ? 180 GLY HHH HA3  1 
ATOM   2693 N N    . LEU B 2 181 ? 8.238  21.165 -14.563 1.000 54.478  ? 181 LEU HHH N    1 
ATOM   2694 C CA   . LEU B 2 181 ? 8.013  19.811 -15.145 1.000 52.631  ? 181 LEU HHH CA   1 
ATOM   2695 C C    . LEU B 2 181 ? 9.288  18.949 -15.065 1.000 49.308  ? 181 LEU HHH C    1 
ATOM   2696 O O    . LEU B 2 181 ? 10.408 19.484 -15.103 1.000 49.199  ? 181 LEU HHH O    1 
ATOM   2697 C CB   . LEU B 2 181 ? 7.533  19.993 -16.592 1.000 53.414  ? 181 LEU HHH CB   1 
ATOM   2698 C CG   . LEU B 2 181 ? 6.249  20.812 -16.756 1.000 55.406  ? 181 LEU HHH CG   1 
ATOM   2699 C CD1  . LEU B 2 181 ? 6.014  21.207 -18.205 1.000 54.570  ? 181 LEU HHH CD1  1 
ATOM   2700 C CD2  . LEU B 2 181 ? 5.049  20.044 -16.220 1.000 55.199  ? 181 LEU HHH CD2  1 
ATOM   2701 H H    . LEU B 2 181 ? 8.931  21.612 -14.947 1.000 54.550  ? 181 LEU HHH H    1 
ATOM   2702 H HA   . LEU B 2 181 ? 7.306  19.365 -14.625 1.000 52.566  ? 181 LEU HHH HA   1 
ATOM   2703 H HB2  . LEU B 2 181 ? 8.246  20.427 -17.102 1.000 53.526  ? 181 LEU HHH HB2  1 
ATOM   2704 H HB3  . LEU B 2 181 ? 7.388  19.108 -16.980 1.000 53.059  ? 181 LEU HHH HB3  1 
ATOM   2705 H HG   . LEU B 2 181 ? 6.342  21.641 -16.227 1.000 55.389  ? 181 LEU HHH HG   1 
ATOM   2706 H HD11 . LEU B 2 181 ? 6.773  21.722 -18.529 1.000 55.100  ? 181 LEU HHH HD11 1 
ATOM   2707 H HD12 . LEU B 2 181 ? 5.206  21.746 -18.268 1.000 56.080  ? 181 LEU HHH HD12 1 
ATOM   2708 H HD13 . LEU B 2 181 ? 5.911  20.406 -18.748 1.000 54.668  ? 181 LEU HHH HD13 1 
ATOM   2709 H HD21 . LEU B 2 181 ? 5.043  19.147 -16.597 1.000 54.817  ? 181 LEU HHH HD21 1 
ATOM   2710 H HD22 . LEU B 2 181 ? 4.230  20.506 -16.469 1.000 56.368  ? 181 LEU HHH HD22 1 
ATOM   2711 H HD23 . LEU B 2 181 ? 5.107  19.987 -15.250 1.000 55.209  ? 181 LEU HHH HD23 1 
ATOM   2712 N N    . TYR B 2 182 ? 9.113  17.634 -15.018 1.000 47.676  ? 182 TYR HHH N    1 
ATOM   2713 C CA   . TYR B 2 182 ? 10.199 16.626 -14.992 1.000 44.402  ? 182 TYR HHH CA   1 
ATOM   2714 C C    . TYR B 2 182 ? 10.613 16.295 -16.430 1.000 42.782  ? 182 TYR HHH C    1 
ATOM   2715 O O    . TYR B 2 182 ? 9.767  16.216 -17.329 1.000 43.118  ? 182 TYR HHH O    1 
ATOM   2716 C CB   . TYR B 2 182 ? 9.733  15.428 -14.167 1.000 46.520  ? 182 TYR HHH CB   1 
ATOM   2717 C CG   . TYR B 2 182 ? 9.529  15.739 -12.700 1.000 48.022  ? 182 TYR HHH CG   1 
ATOM   2718 C CD1  . TYR B 2 182 ? 10.609 15.907 -11.842 1.000 50.162  ? 182 TYR HHH CD1  1 
ATOM   2719 C CD2  . TYR B 2 182 ? 8.266  15.869 -12.164 1.000 49.060  ? 182 TYR HHH CD2  1 
ATOM   2720 C CE1  . TYR B 2 182 ? 10.437 16.182 -10.493 1.000 50.624  ? 182 TYR HHH CE1  1 
ATOM   2721 C CE2  . TYR B 2 182 ? 8.072  16.146 -10.822 1.000 52.577  ? 182 TYR HHH CE2  1 
ATOM   2722 C CZ   . TYR B 2 182 ? 9.160  16.310 -9.983  1.000 53.455  ? 182 TYR HHH CZ   1 
ATOM   2723 O OH   . TYR B 2 182 ? 8.965  16.591 -8.659  1.000 59.357  ? 182 TYR HHH OH   1 
ATOM   2724 H H    . TYR B 2 182 ? 8.287  17.250 -15.006 1.000 47.589  ? 182 TYR HHH H    1 
ATOM   2725 H HA   . TYR B 2 182 ? 10.976 17.027 -14.533 1.000 44.859  ? 182 TYR HHH HA   1 
ATOM   2726 H HB2  . TYR B 2 182 ? 8.891  15.097 -14.544 1.000 46.540  ? 182 TYR HHH HB2  1 
ATOM   2727 H HB3  . TYR B 2 182 ? 10.400 14.715 -14.251 1.000 45.786  ? 182 TYR HHH HB3  1 
ATOM   2728 H HD1  . TYR B 2 182 ? 11.484 15.820 -12.183 1.000 49.267  ? 182 TYR HHH HD1  1 
ATOM   2729 H HD2  . TYR B 2 182 ? 7.514  15.760 -12.724 1.000 50.208  ? 182 TYR HHH HD2  1 
ATOM   2730 H HE1  . TYR B 2 182 ? 11.186 16.294 -9.931  1.000 50.873  ? 182 TYR HHH HE1  1 
ATOM   2731 H HE2  . TYR B 2 182 ? 7.197  16.233 -10.480 1.000 52.862  ? 182 TYR HHH HE2  1 
ATOM   2732 H HH   . TYR B 2 182 ? 9.333  17.357 -8.471  0.000 30.000  ? 182 TYR HHH HH   1 
ATOM   2733 N N    . THR B 2 183 ? 11.918 16.221 -16.644 1.000 40.752  ? 183 THR HHH N    1 
ATOM   2734 C CA   . THR B 2 183 ? 12.601 15.709 -17.852 1.000 41.935  ? 183 THR HHH CA   1 
ATOM   2735 C C    . THR B 2 183 ? 13.590 14.630 -17.390 1.000 39.902  ? 183 THR HHH C    1 
ATOM   2736 O O    . THR B 2 183 ? 14.204 14.833 -16.391 1.000 41.492  ? 183 THR HHH O    1 
ATOM   2737 C CB   . THR B 2 183 ? 13.368 16.822 -18.575 1.000 46.005  ? 183 THR HHH CB   1 
ATOM   2738 O OG1  . THR B 2 183 ? 12.437 17.802 -19.053 1.000 47.898  ? 183 THR HHH OG1  1 
ATOM   2739 C CG2  . THR B 2 183 ? 14.240 16.280 -19.693 1.000 46.126  ? 183 THR HHH CG2  1 
ATOM   2740 H H    . THR B 2 183 ? 12.519 16.504 -16.020 1.000 41.316  ? 183 THR HHH H    1 
ATOM   2741 H HA   . THR B 2 183 ? 11.936 15.315 -18.458 1.000 42.165  ? 183 THR HHH HA   1 
ATOM   2742 H HB   . THR B 2 183 ? 13.957 17.256 -17.912 1.000 45.472  ? 183 THR HHH HB   1 
ATOM   2743 H HG1  . THR B 2 183 ? 12.875 18.414 -19.469 0.000 30.000  ? 183 THR HHH HG1  1 
ATOM   2744 H HG21 . THR B 2 183 ? 15.108 16.022 -19.334 1.000 46.028  ? 183 THR HHH HG21 1 
ATOM   2745 H HG22 . THR B 2 183 ? 14.363 16.967 -20.371 1.000 46.886  ? 183 THR HHH HG22 1 
ATOM   2746 H HG23 . THR B 2 183 ? 13.811 15.503 -20.094 1.000 46.025  ? 183 THR HHH HG23 1 
ATOM   2747 N N    . MET B 2 184 ? 13.647 13.485 -18.056 1.000 41.079  ? 184 MET HHH N    1 
ATOM   2748 C CA   . MET B 2 184 ? 14.675 12.435 -17.881 1.000 40.099  ? 184 MET HHH CA   1 
ATOM   2749 C C    . MET B 2 184 ? 15.010 11.919 -19.273 1.000 40.327  ? 184 MET HHH C    1 
ATOM   2750 O O    . MET B 2 184 ? 14.305 12.282 -20.234 1.000 42.618  ? 184 MET HHH O    1 
ATOM   2751 C CB   . MET B 2 184 ? 14.187 11.273 -17.006 1.000 40.530  ? 184 MET HHH CB   1 
ATOM   2752 C CG   . MET B 2 184 ? 12.885 10.616 -17.489 1.000 41.705  ? 184 MET HHH CG   1 
ATOM   2753 S SD   . MET B 2 184 ? 13.126 9.254  -18.682 1.000 43.395  ? 184 MET HHH SD   1 
ATOM   2754 C CE   . MET B 2 184 ? 13.993 8.097  -17.611 1.000 41.463  ? 184 MET HHH CE   1 
ATOM   2755 H H    . MET B 2 184 ? 13.029 13.274 -18.692 1.000 40.782  ? 184 MET HHH H    1 
ATOM   2756 H HA   . MET B 2 184 ? 15.481 12.840 -17.485 1.000 40.367  ? 184 MET HHH HA   1 
ATOM   2757 H HB2  . MET B 2 184 ? 14.890 10.596 -16.970 1.000 40.655  ? 184 MET HHH HB2  1 
ATOM   2758 H HB3  . MET B 2 184 ? 14.052 11.605 -16.097 1.000 40.392  ? 184 MET HHH HB3  1 
ATOM   2759 H HG2  . MET B 2 184 ? 12.402 10.264 -16.711 1.000 41.661  ? 184 MET HHH HG2  1 
ATOM   2760 H HG3  . MET B 2 184 ? 12.317 11.297 -17.906 1.000 41.865  ? 184 MET HHH HG3  1 
ATOM   2761 H HE1  . MET B 2 184 ? 13.901 7.204  -17.964 1.000 42.390  ? 184 MET HHH HE1  1 
ATOM   2762 H HE2  . MET B 2 184 ? 14.927 8.334  -17.572 1.000 42.018  ? 184 MET HHH HE2  1 
ATOM   2763 H HE3  . MET B 2 184 ? 13.614 8.135  -16.725 1.000 41.835  ? 184 MET HHH HE3  1 
ATOM   2764 N N    . SER B 2 185 ? 16.043 11.103 -19.382 1.000 38.949  ? 185 SER HHH N    1 
ATOM   2765 C CA   . SER B 2 185 ? 16.374 10.399 -20.637 1.000 39.633  ? 185 SER HHH CA   1 
ATOM   2766 C C    . SER B 2 185 ? 16.779 8.969  -20.305 1.000 39.080  ? 185 SER HHH C    1 
ATOM   2767 O O    . SER B 2 185 ? 17.038 8.684  -19.126 1.000 39.379  ? 185 SER HHH O    1 
ATOM   2768 C CB   . SER B 2 185 ? 17.424 11.113 -21.415 1.000 41.054  ? 185 SER HHH CB   1 
ATOM   2769 O OG   . SER B 2 185 ? 18.442 11.575 -20.561 1.000 42.815  ? 185 SER HHH OG   1 
ATOM   2770 H H    . SER B 2 185 ? 16.624 10.918 -18.704 1.000 39.175  ? 185 SER HHH H    1 
ATOM   2771 H HA   . SER B 2 185 ? 15.550 10.361 -21.192 1.000 39.705  ? 185 SER HHH HA   1 
ATOM   2772 H HB2  . SER B 2 185 ? 17.808 10.504 -22.086 1.000 41.943  ? 185 SER HHH HB2  1 
ATOM   2773 H HB3  . SER B 2 185 ? 17.020 11.876 -21.888 1.000 41.516  ? 185 SER HHH HB3  1 
ATOM   2774 H HG   . SER B 2 185 ? 19.051 11.960 -20.982 0.000 30.000  ? 185 SER HHH HG   1 
ATOM   2775 N N    . SER B 2 186 ? 16.759 8.112  -21.316 1.000 38.287  ? 186 SER HHH N    1 
ATOM   2776 C CA   . SER B 2 186 ? 17.294 6.739  -21.278 1.000 38.386  ? 186 SER HHH CA   1 
ATOM   2777 C C    . SER B 2 186 ? 18.073 6.507  -22.574 1.000 40.385  ? 186 SER HHH C    1 
ATOM   2778 O O    . SER B 2 186 ? 17.623 7.011  -23.618 1.000 40.259  ? 186 SER HHH O    1 
ATOM   2779 C CB   . SER B 2 186 ? 16.166 5.765  -21.088 1.000 38.516  ? 186 SER HHH CB   1 
ATOM   2780 O OG   . SER B 2 186 ? 16.607 4.432  -21.244 1.000 38.890  ? 186 SER HHH OG   1 
ATOM   2781 H H    . SER B 2 186 ? 16.397 8.316  -22.127 1.000 38.842  ? 186 SER HHH H    1 
ATOM   2782 H HA   . SER B 2 186 ? 17.920 6.665  -20.511 1.000 38.578  ? 186 SER HHH HA   1 
ATOM   2783 H HB2  . SER B 2 186 ? 15.785 5.880  -20.188 1.000 37.747  ? 186 SER HHH HB2  1 
ATOM   2784 H HB3  . SER B 2 186 ? 15.459 5.954  -21.745 1.000 38.410  ? 186 SER HHH HB3  1 
ATOM   2785 H HG   . SER B 2 186 ? 15.936 3.932  -21.138 0.000 30.000  ? 186 SER HHH HG   1 
ATOM   2786 N N    . SER B 2 187 ? 19.176 5.745  -22.521 1.000 42.573  ? 187 SER HHH N    1 
ATOM   2787 C CA   . SER B 2 187 ? 19.904 5.268  -23.722 1.000 43.977  ? 187 SER HHH CA   1 
ATOM   2788 C C    . SER B 2 187 ? 20.011 3.743  -23.728 1.000 45.940  ? 187 SER HHH C    1 
ATOM   2789 O O    . SER B 2 187 ? 19.973 3.098  -22.647 1.000 48.203  ? 187 SER HHH O    1 
ATOM   2790 C CB   . SER B 2 187 ? 21.267 5.889  -23.844 1.000 44.542  ? 187 SER HHH CB   1 
ATOM   2791 O OG   . SER B 2 187 ? 22.111 5.444  -22.797 1.000 45.735  ? 187 SER HHH OG   1 
ATOM   2792 H H    . SER B 2 187 ? 19.559 5.464  -21.744 1.000 42.048  ? 187 SER HHH H    1 
ATOM   2793 H HA   . SER B 2 187 ? 19.375 5.535  -24.518 1.000 44.324  ? 187 SER HHH HA   1 
ATOM   2794 H HB2  . SER B 2 187 ? 21.661 5.646  -24.712 1.000 46.085  ? 187 SER HHH HB2  1 
ATOM   2795 H HB3  . SER B 2 187 ? 21.185 6.869  -23.806 1.000 44.480  ? 187 SER HHH HB3  1 
ATOM   2796 H HG   . SER B 2 187 ? 22.858 5.842  -22.865 0.000 30.000  ? 187 SER HHH HG   1 
ATOM   2797 N N    . VAL B 2 188 ? 20.191 3.211  -24.934 1.000 46.733  ? 188 VAL HHH N    1 
ATOM   2798 C CA   . VAL B 2 188 ? 20.520 1.795  -25.209 1.000 48.997  ? 188 VAL HHH CA   1 
ATOM   2799 C C    . VAL B 2 188 ? 21.678 1.780  -26.208 1.000 51.098  ? 188 VAL HHH C    1 
ATOM   2800 O O    . VAL B 2 188 ? 21.626 2.529  -27.209 1.000 51.503  ? 188 VAL HHH O    1 
ATOM   2801 C CB   . VAL B 2 188 ? 19.286 1.008  -25.700 1.000 49.660  ? 188 VAL HHH CB   1 
ATOM   2802 C CG1  . VAL B 2 188 ? 18.747 1.521  -27.028 1.000 49.729  ? 188 VAL HHH CG1  1 
ATOM   2803 C CG2  . VAL B 2 188 ? 19.588 -0.482 -25.770 1.000 51.439  ? 188 VAL HHH CG2  1 
ATOM   2804 H H    . VAL B 2 188 ? 20.123 3.710  -25.693 1.000 47.441  ? 188 VAL HHH H    1 
ATOM   2805 H HA   . VAL B 2 188 ? 20.826 1.391  -24.381 1.000 48.820  ? 188 VAL HHH HA   1 
ATOM   2806 H HB   . VAL B 2 188 ? 18.575 1.134  -25.024 1.000 48.401  ? 188 VAL HHH HB   1 
ATOM   2807 H HG11 . VAL B 2 188 ? 18.680 2.491  -27.002 1.000 49.159  ? 188 VAL HHH HG11 1 
ATOM   2808 H HG12 . VAL B 2 188 ? 17.866 1.140  -27.189 1.000 49.712  ? 188 VAL HHH HG12 1 
ATOM   2809 H HG13 . VAL B 2 188 ? 19.347 1.257  -27.747 1.000 51.174  ? 188 VAL HHH HG13 1 
ATOM   2810 H HG21 . VAL B 2 188 ? 20.146 -0.665 -26.546 1.000 52.610  ? 188 VAL HHH HG21 1 
ATOM   2811 H HG22 . VAL B 2 188 ? 18.756 -0.979 -25.847 1.000 51.270  ? 188 VAL HHH HG22 1 
ATOM   2812 H HG23 . VAL B 2 188 ? 20.057 -0.757 -24.963 1.000 51.248  ? 188 VAL HHH HG23 1 
ATOM   2813 N N    . THR B 2 189 ? 22.687 0.964  -25.911 1.000 52.094  ? 189 THR HHH N    1 
ATOM   2814 C CA   . THR B 2 189 ? 23.814 0.638  -26.811 1.000 54.862  ? 189 THR HHH CA   1 
ATOM   2815 C C    . THR B 2 189 ? 23.617 -0.779 -27.365 1.000 57.024  ? 189 THR HHH C    1 
ATOM   2816 O O    . THR B 2 189 ? 23.496 -1.721 -26.553 1.000 56.031  ? 189 THR HHH O    1 
ATOM   2817 C CB   . THR B 2 189 ? 25.128 0.792  -26.051 1.000 55.155  ? 189 THR HHH CB   1 
ATOM   2818 O OG1  . THR B 2 189 ? 25.081 2.118  -25.527 1.000 54.770  ? 189 THR HHH OG1  1 
ATOM   2819 C CG2  . THR B 2 189 ? 26.342 0.569  -26.919 1.000 57.241  ? 189 THR HHH CG2  1 
ATOM   2820 H H    . THR B 2 189 ? 22.755 0.537  -25.109 1.000 51.892  ? 189 THR HHH H    1 
ATOM   2821 H HA   . THR B 2 189 ? 23.806 1.276  -27.559 1.000 55.191  ? 189 THR HHH HA   1 
ATOM   2822 H HB   . THR B 2 189 ? 25.139 0.147  -25.304 1.000 55.109  ? 189 THR HHH HB   1 
ATOM   2823 H HG1  . THR B 2 189 ? 25.774 2.292  -25.068 0.000 30.000  ? 189 THR HHH HG1  1 
ATOM   2824 H HG21 . THR B 2 189 ? 26.509 -0.387 -27.002 1.000 58.521  ? 189 THR HHH HG21 1 
ATOM   2825 H HG22 . THR B 2 189 ? 27.117 0.999  -26.514 1.000 57.766  ? 189 THR HHH HG22 1 
ATOM   2826 H HG23 . THR B 2 189 ? 26.184 0.950  -27.801 1.000 57.975  ? 189 THR HHH HG23 1 
ATOM   2827 N N    . VAL B 2 190 ? 23.582 -0.902 -28.689 1.000 57.856  ? 190 VAL HHH N    1 
ATOM   2828 C CA   . VAL B 2 190 ? 23.382 -2.176 -29.425 1.000 61.417  ? 190 VAL HHH CA   1 
ATOM   2829 C C    . VAL B 2 190 ? 24.533 -2.340 -30.412 1.000 65.189  ? 190 VAL HHH C    1 
ATOM   2830 O O    . VAL B 2 190 ? 25.328 -1.428 -30.614 1.000 65.463  ? 190 VAL HHH O    1 
ATOM   2831 C CB   . VAL B 2 190 ? 22.013 -2.213 -30.137 1.000 61.560  ? 190 VAL HHH CB   1 
ATOM   2832 C CG1  . VAL B 2 190 ? 20.872 -1.972 -29.169 1.000 59.711  ? 190 VAL HHH CG1  1 
ATOM   2833 C CG2  . VAL B 2 190 ? 21.928 -1.236 -31.299 1.000 62.230  ? 190 VAL HHH CG2  1 
ATOM   2834 H H    . VAL B 2 190 ? 23.688 -0.187 -29.243 1.000 58.646  ? 190 VAL HHH H    1 
ATOM   2835 H HA   . VAL B 2 190 ? 23.417 -2.907 -28.784 1.000 61.397  ? 190 VAL HHH HA   1 
ATOM   2836 H HB   . VAL B 2 190 ? 21.900 -3.123 -30.506 1.000 62.780  ? 190 VAL HHH HB   1 
ATOM   2837 H HG11 . VAL B 2 190 ? 20.999 -2.519 -28.375 1.000 59.291  ? 190 VAL HHH HG11 1 
ATOM   2838 H HG12 . VAL B 2 190 ? 20.030 -2.210 -29.595 1.000 59.470  ? 190 VAL HHH HG12 1 
ATOM   2839 H HG13 . VAL B 2 190 ? 20.853 -1.033 -28.916 1.000 58.370  ? 190 VAL HHH HG13 1 
ATOM   2840 H HG21 . VAL B 2 190 ? 22.407 -0.420 -31.076 1.000 61.738  ? 190 VAL HHH HG21 1 
ATOM   2841 H HG22 . VAL B 2 190 ? 20.995 -1.023 -31.478 1.000 61.274  ? 190 VAL HHH HG22 1 
ATOM   2842 H HG23 . VAL B 2 190 ? 22.324 -1.637 -32.092 1.000 64.015  ? 190 VAL HHH HG23 1 
ATOM   2843 N N    . PRO B 2 191 ? 24.694 -3.530 -31.023 1.000 68.100  ? 191 PRO HHH N    1 
ATOM   2844 C CA   . PRO B 2 191 ? 25.666 -3.711 -32.098 1.000 71.096  ? 191 PRO HHH CA   1 
ATOM   2845 C C    . PRO B 2 191 ? 25.224 -2.995 -33.383 1.000 71.088  ? 191 PRO HHH C    1 
ATOM   2846 O O    . PRO B 2 191 ? 24.099 -3.161 -33.837 1.000 69.581  ? 191 PRO HHH O    1 
ATOM   2847 C CB   . PRO B 2 191 ? 25.738 -5.234 -32.285 1.000 72.843  ? 191 PRO HHH CB   1 
ATOM   2848 C CG   . PRO B 2 191 ? 25.140 -5.784 -31.001 1.000 71.014  ? 191 PRO HHH CG   1 
ATOM   2849 C CD   . PRO B 2 191 ? 24.047 -4.795 -30.645 1.000 68.036  ? 191 PRO HHH CD   1 
ATOM   2850 H HA   . PRO B 2 191 ? 26.549 -3.374 -31.804 1.000 71.468  ? 191 PRO HHH HA   1 
ATOM   2851 H HB2  . PRO B 2 191 ? 25.217 -5.520 -33.065 1.000 73.649  ? 191 PRO HHH HB2  1 
ATOM   2852 H HB3  . PRO B 2 191 ? 26.666 -5.532 -32.395 1.000 74.809  ? 191 PRO HHH HB3  1 
ATOM   2853 H HG2  . PRO B 2 191 ? 24.768 -6.678 -31.143 1.000 71.804  ? 191 PRO HHH HG2  1 
ATOM   2854 H HG3  . PRO B 2 191 ? 25.814 -5.828 -30.292 1.000 71.069  ? 191 PRO HHH HG3  1 
ATOM   2855 H HD2  . PRO B 2 191 ? 23.237 -4.953 -31.165 1.000 67.907  ? 191 PRO HHH HD2  1 
ATOM   2856 H HD3  . PRO B 2 191 ? 23.836 -4.824 -29.694 1.000 66.649  ? 191 PRO HHH HD3  1 
ATOM   2857 N N    . SER B 2 192 ? 26.152 -2.216 -33.927 1.000 72.631  ? 192 SER HHH N    1 
ATOM   2858 C CA   . SER B 2 192 ? 25.979 -1.336 -35.104 1.000 74.260  ? 192 SER HHH CA   1 
ATOM   2859 C C    . SER B 2 192 ? 25.294 -2.089 -36.256 1.000 75.976  ? 192 SER HHH C    1 
ATOM   2860 O O    . SER B 2 192 ? 24.490 -1.453 -36.950 1.000 76.107  ? 192 SER HHH O    1 
ATOM   2861 C CB   . SER B 2 192 ? 27.324 -0.785 -35.491 1.000 77.212  ? 192 SER HHH CB   1 
ATOM   2862 O OG   . SER B 2 192 ? 27.223 0.077  -36.602 1.000 79.928  ? 192 SER HHH OG   1 
ATOM   2863 H H    . SER B 2 192 ? 27.000 -2.172 -33.597 1.000 73.553  ? 192 SER HHH H    1 
ATOM   2864 H HA   . SER B 2 192 ? 25.393 -0.577 -34.837 1.000 72.357  ? 192 SER HHH HA   1 
ATOM   2865 H HB2  . SER B 2 192 ? 27.704 -0.291 -34.730 1.000 76.397  ? 192 SER HHH HB2  1 
ATOM   2866 H HB3  . SER B 2 192 ? 27.930 -1.529 -35.707 1.000 79.405  ? 192 SER HHH HB3  1 
ATOM   2867 H HG   . SER B 2 192 ? 27.980 0.423  -36.744 0.000 30.000  ? 192 SER HHH HG   1 
ATOM   2868 N N    . SER B 2 193 ? 25.580 -3.387 -36.445 1.000 77.382  ? 193 SER HHH N    1 
ATOM   2869 C CA   . SER B 2 193 ? 25.040 -4.230 -37.552 1.000 79.911  ? 193 SER HHH CA   1 
ATOM   2870 C C    . SER B 2 193 ? 23.532 -4.499 -37.393 1.000 78.428  ? 193 SER HHH C    1 
ATOM   2871 O O    . SER B 2 193 ? 22.910 -4.884 -38.404 1.000 79.582  ? 193 SER HHH O    1 
ATOM   2872 C CB   . SER B 2 193 ? 25.807 -5.525 -37.686 1.000 82.530  ? 193 SER HHH CB   1 
ATOM   2873 O OG   . SER B 2 193 ? 25.633 -6.342 -36.539 1.000 80.783  ? 193 SER HHH OG   1 
ATOM   2874 H H    . SER B 2 193 ? 26.147 -3.853 -35.906 1.000 78.024  ? 193 SER HHH H    1 
ATOM   2875 H HA   . SER B 2 193 ? 25.163 -3.718 -38.396 1.000 81.139  ? 193 SER HHH HA   1 
ATOM   2876 H HB2  . SER B 2 193 ? 25.493 -6.008 -38.484 1.000 83.983  ? 193 SER HHH HB2  1 
ATOM   2877 H HB3  . SER B 2 193 ? 26.763 -5.326 -37.806 1.000 84.023  ? 193 SER HHH HB3  1 
ATOM   2878 H HG   . SER B 2 193 ? 26.116 -7.050 -36.691 0.000 30.000  ? 193 SER HHH HG   1 
ATOM   2879 N N    . THR B 2 194 ? 22.968 -4.309 -36.193 1.000 76.496  ? 194 THR HHH N    1 
ATOM   2880 C CA   . THR B 2 194 ? 21.541 -4.590 -35.860 1.000 75.417  ? 194 THR HHH CA   1 
ATOM   2881 C C    . THR B 2 194 ? 20.703 -3.303 -35.819 1.000 74.564  ? 194 THR HHH C    1 
ATOM   2882 O O    . THR B 2 194 ? 19.531 -3.380 -35.370 1.000 73.808  ? 194 THR HHH O    1 
ATOM   2883 C CB   . THR B 2 194 ? 21.410 -5.291 -34.502 1.000 73.840  ? 194 THR HHH CB   1 
ATOM   2884 O OG1  . THR B 2 194 ? 21.534 -4.296 -33.478 1.000 68.558  ? 194 THR HHH OG1  1 
ATOM   2885 C CG2  . THR B 2 194 ? 22.416 -6.414 -34.344 1.000 75.759  ? 194 THR HHH CG2  1 
ATOM   2886 H H    . THR B 2 194 ? 23.430 -3.996 -35.475 1.000 75.545  ? 194 THR HHH H    1 
ATOM   2887 H HA   . THR B 2 194 ? 21.174 -5.182 -36.556 1.000 76.823  ? 194 THR HHH HA   1 
ATOM   2888 H HB   . THR B 2 194 ? 20.504 -5.679 -34.450 1.000 72.685  ? 194 THR HHH HB   1 
ATOM   2889 H HG1  . THR B 2 194 ? 21.427 -4.678 -32.706 0.000 30.000  ? 194 THR HHH HG1  1 
ATOM   2890 H HG21 . THR B 2 194 ? 22.464 -6.928 -35.170 1.000 77.785  ? 194 THR HHH HG21 1 
ATOM   2891 H HG22 . THR B 2 194 ? 22.140 -6.998 -33.615 1.000 75.214  ? 194 THR HHH HG22 1 
ATOM   2892 H HG23 . THR B 2 194 ? 23.293 -6.040 -34.144 1.000 76.159  ? 194 THR HHH HG23 1 
ATOM   2893 N N    . TRP B 2 195 ? 21.258 -2.161 -36.242 1.000 74.246  ? 195 TRP HHH N    1 
ATOM   2894 C CA   . TRP B 2 195 ? 20.490 -0.894 -36.373 1.000 70.526  ? 195 TRP HHH CA   1 
ATOM   2895 C C    . TRP B 2 195 ? 21.151 0.038  -37.390 1.000 71.184  ? 195 TRP HHH C    1 
ATOM   2896 O O    . TRP B 2 195 ? 22.352 0.284  -37.322 1.000 69.381  ? 195 TRP HHH O    1 
ATOM   2897 C CB   . TRP B 2 195 ? 20.319 -0.236 -34.996 1.000 67.545  ? 195 TRP HHH CB   1 
ATOM   2898 C CG   . TRP B 2 195 ? 19.469 0.990  -35.046 1.000 65.069  ? 195 TRP HHH CG   1 
ATOM   2899 C CD1  . TRP B 2 195 ? 18.122 1.068  -34.837 1.000 63.872  ? 195 TRP HHH CD1  1 
ATOM   2900 C CD2  . TRP B 2 195 ? 19.904 2.314  -35.398 1.000 64.637  ? 195 TRP HHH CD2  1 
ATOM   2901 N NE1  . TRP B 2 195 ? 17.690 2.355  -35.020 1.000 63.509  ? 195 TRP HHH NE1  1 
ATOM   2902 C CE2  . TRP B 2 195 ? 18.763 3.146  -35.349 1.000 64.077  ? 195 TRP HHH CE2  1 
ATOM   2903 C CE3  . TRP B 2 195 ? 21.140 2.877  -35.729 1.000 65.689  ? 195 TRP HHH CE3  1 
ATOM   2904 C CZ2  . TRP B 2 195 ? 18.827 4.513  -35.628 1.000 62.930  ? 195 TRP HHH CZ2  1 
ATOM   2905 C CZ3  . TRP B 2 195 ? 21.203 4.226  -36.004 1.000 65.618  ? 195 TRP HHH CZ3  1 
ATOM   2906 C CH2  . TRP B 2 195 ? 20.063 5.032  -35.950 1.000 64.204  ? 195 TRP HHH CH2  1 
ATOM   2907 H H    . TRP B 2 195 ? 22.136 -2.083 -36.472 1.000 75.200  ? 195 TRP HHH H    1 
ATOM   2908 H HA   . TRP B 2 195 ? 19.594 -1.131 -36.699 1.000 70.493  ? 195 TRP HHH HA   1 
ATOM   2909 H HB2  . TRP B 2 195 ? 19.915 -0.886 -34.386 1.000 66.524  ? 195 TRP HHH HB2  1 
ATOM   2910 H HB3  . TRP B 2 195 ? 21.205 -0.003 -34.650 1.000 67.583  ? 195 TRP HHH HB3  1 
ATOM   2911 H HD1  . TRP B 2 195 ? 17.564 0.343  -34.599 1.000 63.457  ? 195 TRP HHH HD1  1 
ATOM   2912 H HE1  . TRP B 2 195 ? 16.868 2.631  -34.913 1.000 62.256  ? 195 TRP HHH HE1  1 
ATOM   2913 H HE3  . TRP B 2 195 ? 21.916 2.342  -35.765 1.000 67.097  ? 195 TRP HHH HE3  1 
ATOM   2914 H HZ2  . TRP B 2 195 ? 18.058 5.055  -35.593 1.000 62.281  ? 195 TRP HHH HZ2  1 
ATOM   2915 H HZ3  . TRP B 2 195 ? 22.034 4.616  -36.224 1.000 67.029  ? 195 TRP HHH HZ3  1 
ATOM   2916 H HH2  . TRP B 2 195 ? 20.139 5.950  -36.140 1.000 64.537  ? 195 TRP HHH HH2  1 
ATOM   2917 N N    . PRO B 2 196 ? 20.384 0.651  -38.324 1.000 72.971  ? 196 PRO HHH N    1 
ATOM   2918 C CA   . PRO B 2 196 ? 18.912 0.599  -38.323 1.000 72.871  ? 196 PRO HHH CA   1 
ATOM   2919 C C    . PRO B 2 196 ? 18.189 -0.641 -38.892 1.000 75.739  ? 196 PRO HHH C    1 
ATOM   2920 O O    . PRO B 2 196 ? 16.947 -0.636 -38.834 1.000 74.284  ? 196 PRO HHH O    1 
ATOM   2921 C CB   . PRO B 2 196 ? 18.537 1.815  -39.190 1.000 73.091  ? 196 PRO HHH CB   1 
ATOM   2922 C CG   . PRO B 2 196 ? 19.691 1.951  -40.168 1.000 75.541  ? 196 PRO HHH CG   1 
ATOM   2923 C CD   . PRO B 2 196 ? 20.919 1.500  -39.402 1.000 75.185  ? 196 PRO HHH CD   1 
ATOM   2924 H HA   . PRO B 2 196 ? 18.590 0.764  -37.403 1.000 70.840  ? 196 PRO HHH HA   1 
ATOM   2925 H HB2  . PRO B 2 196 ? 17.692 1.665  -39.666 1.000 73.237  ? 196 PRO HHH HB2  1 
ATOM   2926 H HB3  . PRO B 2 196 ? 18.451 2.621  -38.638 1.000 71.602  ? 196 PRO HHH HB3  1 
ATOM   2927 H HG2  . PRO B 2 196 ? 19.547 1.386  -40.954 1.000 77.213  ? 196 PRO HHH HG2  1 
ATOM   2928 H HG3  . PRO B 2 196 ? 19.790 2.880  -40.462 1.000 75.851  ? 196 PRO HHH HG3  1 
ATOM   2929 H HD2  . PRO B 2 196 ? 21.521 0.992  -39.977 1.000 77.392  ? 196 PRO HHH HD2  1 
ATOM   2930 H HD3  . PRO B 2 196 ? 21.402 2.263  -39.036 1.000 74.791  ? 196 PRO HHH HD3  1 
ATOM   2931 N N    . SER B 2 197 ? 18.926 -1.658 -39.383 1.000 78.114  ? 197 SER HHH N    1 
ATOM   2932 C CA   . SER B 2 197 ? 18.370 -2.923 -39.948 1.000 80.300  ? 197 SER HHH CA   1 
ATOM   2933 C C    . SER B 2 197 ? 17.190 -3.424 -39.092 1.000 80.135  ? 197 SER HHH C    1 
ATOM   2934 O O    . SER B 2 197 ? 16.083 -3.416 -39.627 1.000 83.800  ? 197 SER HHH O    1 
ATOM   2935 C CB   . SER B 2 197 ? 19.435 -3.983 -40.164 1.000 81.212  ? 197 SER HHH CB   1 
ATOM   2936 O OG   . SER B 2 197 ? 20.305 -4.090 -39.050 1.000 80.697  ? 197 SER HHH OG   1 
ATOM   2937 H H    . SER B 2 197 ? 19.836 -1.644 -39.406 1.000 79.198  ? 197 SER HHH H    1 
ATOM   2938 H HA   . SER B 2 197 ? 18.001 -2.696 -40.844 1.000 81.383  ? 197 SER HHH HA   1 
ATOM   2939 H HB2  . SER B 2 197 ? 19.000 -4.851 -40.322 1.000 82.391  ? 197 SER HHH HB2  1 
ATOM   2940 H HB3  . SER B 2 197 ? 19.959 -3.756 -40.965 1.000 83.549  ? 197 SER HHH HB3  1 
ATOM   2941 H HG   . SER B 2 197 ? 20.810 -4.737 -39.269 0.000 30.000  ? 197 SER HHH HG   1 
ATOM   2942 N N    . GLN B 2 198 ? 17.382 -3.793 -37.815 1.000 79.007  ? 198 GLN HHH N    1 
ATOM   2943 C CA   . GLN B 2 198 ? 16.262 -4.178 -36.899 1.000 77.014  ? 198 GLN HHH CA   1 
ATOM   2944 C C    . GLN B 2 198 ? 15.645 -2.944 -36.235 1.000 72.609  ? 198 GLN HHH C    1 
ATOM   2945 O O    . GLN B 2 198 ? 16.366 -1.963 -36.008 1.000 72.234  ? 198 GLN HHH O    1 
ATOM   2946 C CB   . GLN B 2 198 ? 16.700 -5.086 -35.747 1.000 77.884  ? 198 GLN HHH CB   1 
ATOM   2947 C CG   . GLN B 2 198 ? 16.600 -6.568 -36.056 1.000 80.159  ? 198 GLN HHH CG   1 
ATOM   2948 C CD   . GLN B 2 198 ? 17.950 -7.111 -36.426 1.000 83.069  ? 198 GLN HHH CD   1 
ATOM   2949 O OE1  . GLN B 2 198 ? 18.300 -7.198 -37.598 1.000 89.341  ? 198 GLN HHH OE1  1 
ATOM   2950 N NE2  . GLN B 2 198 ? 18.732 -7.450 -35.419 1.000 82.456  ? 198 GLN HHH NE2  1 
ATOM   2951 H H    . GLN B 2 198 ? 18.207 -3.829 -37.432 1.000 78.958  ? 198 GLN HHH H    1 
ATOM   2952 H HA   . GLN B 2 198 ? 15.568 -4.637 -37.425 1.000 77.785  ? 198 GLN HHH HA   1 
ATOM   2953 H HB2  . GLN B 2 198 ? 17.626 -4.870 -35.515 1.000 77.679  ? 198 GLN HHH HB2  1 
ATOM   2954 H HB3  . GLN B 2 198 ? 16.144 -4.888 -34.965 1.000 75.894  ? 198 GLN HHH HB3  1 
ATOM   2955 H HG2  . GLN B 2 198 ? 16.261 -7.045 -35.269 1.000 79.539  ? 198 GLN HHH HG2  1 
ATOM   2956 H HG3  . GLN B 2 198 ? 15.974 -6.712 -36.796 1.000 81.135  ? 198 GLN HHH HG3  1 
ATOM   2957 H HE21 . GLN B 2 198 ? 18.880 -8.169 -36.141 0.000 30.000  ? 198 GLN HHH HE21 1 
ATOM   2958 H HE22 . GLN B 2 198 ? 18.668 -7.427 -34.819 0.000 30.000  ? 198 GLN HHH HE22 1 
ATOM   2959 N N    . THR B 2 199 ? 14.373 -3.052 -35.850 1.000 70.510  ? 199 THR HHH N    1 
ATOM   2960 C CA   . THR B 2 199 ? 13.596 -2.036 -35.092 1.000 66.145  ? 199 THR HHH CA   1 
ATOM   2961 C C    . THR B 2 199 ? 14.171 -1.864 -33.682 1.000 63.141  ? 199 THR HHH C    1 
ATOM   2962 O O    . THR B 2 199 ? 14.405 -2.862 -33.032 1.000 63.272  ? 199 THR HHH O    1 
ATOM   2963 C CB   . THR B 2 199 ? 12.133 -2.468 -34.980 1.000 65.410  ? 199 THR HHH CB   1 
ATOM   2964 O OG1  . THR B 2 199 ? 11.622 -2.454 -36.306 1.000 68.758  ? 199 THR HHH OG1  1 
ATOM   2965 C CG2  . THR B 2 199 ? 11.301 -1.563 -34.098 1.000 64.276  ? 199 THR HHH CG2  1 
ATOM   2966 H H    . THR B 2 199 ? 13.875 -3.791 -36.037 1.000 71.011  ? 199 THR HHH H    1 
ATOM   2967 H HA   . THR B 2 199 ? 13.646 -1.177 -35.571 1.000 66.157  ? 199 THR HHH HA   1 
ATOM   2968 H HB   . THR B 2 199 ? 12.099 -3.389 -34.626 1.000 66.419  ? 199 THR HHH HB   1 
ATOM   2969 H HG1  . THR B 2 199 ? 10.841 -2.587 -36.361 0.000 30.000  ? 199 THR HHH HG1  1 
ATOM   2970 H HG21 . THR B 2 199 ? 11.339 -1.879 -33.178 1.000 63.131  ? 199 THR HHH HG21 1 
ATOM   2971 H HG22 . THR B 2 199 ? 10.376 -1.571 -34.404 1.000 64.265  ? 199 THR HHH HG22 1 
ATOM   2972 H HG23 . THR B 2 199 ? 11.649 -0.654 -34.143 1.000 63.344  ? 199 THR HHH HG23 1 
ATOM   2973 N N    . VAL B 2 200 ? 14.364 -0.630 -33.221 1.000 61.093  ? 200 VAL HHH N    1 
ATOM   2974 C CA   . VAL B 2 200 ? 14.637 -0.331 -31.786 1.000 57.148  ? 200 VAL HHH CA   1 
ATOM   2975 C C    . VAL B 2 200 ? 13.567 0.654  -31.330 1.000 54.902  ? 200 VAL HHH C    1 
ATOM   2976 O O    . VAL B 2 200 ? 13.453 1.740  -31.932 1.000 54.126  ? 200 VAL HHH O    1 
ATOM   2977 C CB   . VAL B 2 200 ? 16.064 0.202  -31.535 1.000 57.245  ? 200 VAL HHH CB   1 
ATOM   2978 C CG1  . VAL B 2 200 ? 16.250 0.664  -30.092 1.000 55.897  ? 200 VAL HHH CG1  1 
ATOM   2979 C CG2  . VAL B 2 200 ? 17.147 -0.808 -31.884 1.000 57.983  ? 200 VAL HHH CG2  1 
ATOM   2980 H H    . VAL B 2 200 ? 14.343 0.108  -33.754 1.000 60.845  ? 200 VAL HHH H    1 
ATOM   2981 H HA   . VAL B 2 200 ? 14.529 -1.152 -31.279 1.000 57.525  ? 200 VAL HHH HA   1 
ATOM   2982 H HB   . VAL B 2 200 ? 16.190 0.990  -32.120 1.000 57.352  ? 200 VAL HHH HB   1 
ATOM   2983 H HG11 . VAL B 2 200 ? 15.925 1.576  -29.998 1.000 54.838  ? 200 VAL HHH HG11 1 
ATOM   2984 H HG12 . VAL B 2 200 ? 17.195 0.633  -29.859 1.000 56.008  ? 200 VAL HHH HG12 1 
ATOM   2985 H HG13 . VAL B 2 200 ? 15.751 0.079  -29.496 1.000 55.267  ? 200 VAL HHH HG13 1 
ATOM   2986 H HG21 . VAL B 2 200 ? 17.128 -1.540 -31.243 1.000 58.146  ? 200 VAL HHH HG21 1 
ATOM   2987 H HG22 . VAL B 2 200 ? 18.018 -0.375 -31.854 1.000 58.535  ? 200 VAL HHH HG22 1 
ATOM   2988 H HG23 . VAL B 2 200 ? 16.990 -1.158 -32.778 1.000 59.646  ? 200 VAL HHH HG23 1 
ATOM   2989 N N    . THR B 2 201 ? 12.816 0.284  -30.293 1.000 55.347  ? 201 THR HHH N    1 
ATOM   2990 C CA   . THR B 2 201 ? 11.671 1.071  -29.778 1.000 54.654  ? 201 THR HHH CA   1 
ATOM   2991 C C    . THR B 2 201 ? 11.827 1.266  -28.279 1.000 53.656  ? 201 THR HHH C    1 
ATOM   2992 O O    . THR B 2 201 ? 12.042 0.277  -27.575 1.000 53.149  ? 201 THR HHH O    1 
ATOM   2993 C CB   . THR B 2 201 ? 10.333 0.388  -30.074 1.000 57.299  ? 201 THR HHH CB   1 
ATOM   2994 O OG1  . THR B 2 201 ? 10.253 0.214  -31.488 1.000 59.640  ? 201 THR HHH OG1  1 
ATOM   2995 C CG2  . THR B 2 201 ? 9.138  1.190  -29.598 1.000 57.621  ? 201 THR HHH CG2  1 
ATOM   2996 H H    . THR B 2 201 ? 12.953 -0.485 -29.823 1.000 55.274  ? 201 THR HHH H    1 
ATOM   2997 H HA   . THR B 2 201 ? 11.679 1.951  -30.215 1.000 54.859  ? 201 THR HHH HA   1 
ATOM   2998 H HB   . THR B 2 201 ? 10.326 -0.497 -29.637 1.000 57.594  ? 201 THR HHH HB   1 
ATOM   2999 H HG1  . THR B 2 201 ? 9.505  -0.048 -31.729 0.000 30.000  ? 201 THR HHH HG1  1 
ATOM   3000 H HG21 . THR B 2 201 ? 8.875  0.886  -28.710 1.000 56.718  ? 201 THR HHH HG21 1 
ATOM   3001 H HG22 . THR B 2 201 ? 8.394  1.065  -30.215 1.000 58.023  ? 201 THR HHH HG22 1 
ATOM   3002 H HG23 . THR B 2 201 ? 9.371  2.134  -29.560 1.000 56.533  ? 201 THR HHH HG23 1 
ATOM   3003 N N    . CYS B 2 202 ? 11.724 2.509  -27.816 1.000 54.894  ? 202 CYS HHH N    1 
ATOM   3004 C CA   . CYS B 2 202 ? 11.571 2.817  -26.373 1.000 54.064  ? 202 CYS HHH CA   1 
ATOM   3005 C C    . CYS B 2 202 ? 10.080 3.001  -26.081 1.000 53.590  ? 202 CYS HHH C    1 
ATOM   3006 O O    . CYS B 2 202 ? 9.405  3.723  -26.838 1.000 55.861  ? 202 CYS HHH O    1 
ATOM   3007 C CB   . CYS B 2 202 ? 12.340 4.054  -25.961 1.000 53.869  ? 202 CYS HHH CB   1 
ATOM   3008 S SG   . CYS B 2 202 ? 11.382 5.559  -26.231 1.000 57.244  ? 202 CYS HHH SG   1 
ATOM   3009 H H    . CYS B 2 202 ? 11.739 3.255  -28.339 1.000 54.457  ? 202 CYS HHH H    1 
ATOM   3010 H HA   . CYS B 2 202 ? 11.908 2.051  -25.854 1.000 54.145  ? 202 CYS HHH HA   1 
ATOM   3011 H HB2  . CYS B 2 202 ? 12.576 3.993  -25.013 1.000 53.909  ? 202 CYS HHH HB2  1 
ATOM   3012 H HB3  . CYS B 2 202 ? 13.165 4.111  -26.479 1.000 55.016  ? 202 CYS HHH HB3  1 
ATOM   3013 N N    . SER B 2 203 ? 9.617  2.329  -25.032 1.000 52.846  ? 203 SER HHH N    1 
ATOM   3014 C CA   . SER B 2 203 ? 8.243  2.355  -24.477 1.000 51.118  ? 203 SER HHH CA   1 
ATOM   3015 C C    . SER B 2 203 ? 8.247  3.127  -23.150 1.000 47.005  ? 203 SER HHH C    1 
ATOM   3016 O O    . SER B 2 203 ? 8.960  2.737  -22.237 1.000 46.766  ? 203 SER HHH O    1 
ATOM   3017 C CB   . SER B 2 203 ? 7.760  0.976  -24.298 1.000 51.620  ? 203 SER HHH CB   1 
ATOM   3018 O OG   . SER B 2 203 ? 6.462  1.002  -23.753 1.000 55.850  ? 203 SER HHH OG   1 
ATOM   3019 H H    . SER B 2 203 ? 10.153 1.772  -24.550 1.000 52.537  ? 203 SER HHH H    1 
ATOM   3020 H HA   . SER B 2 203 ? 7.649  2.824  -25.121 1.000 51.031  ? 203 SER HHH HA   1 
ATOM   3021 H HB2  . SER B 2 203 ? 7.748  0.513  -25.166 1.000 53.484  ? 203 SER HHH HB2  1 
ATOM   3022 H HB3  . SER B 2 203 ? 8.365  0.489  -23.694 1.000 52.521  ? 203 SER HHH HB3  1 
ATOM   3023 H HG   . SER B 2 203 ? 6.232  0.233  -23.655 0.000 30.000  ? 203 SER HHH HG   1 
ATOM   3024 N N    . VAL B 2 204 ? 7.494  4.212  -23.061 1.000 46.643  ? 204 VAL HHH N    1 
ATOM   3025 C CA   . VAL B 2 204 ? 7.501  5.125  -21.889 1.000 44.387  ? 204 VAL HHH CA   1 
ATOM   3026 C C    . VAL B 2 204 ? 6.125  5.132  -21.245 1.000 45.279  ? 204 VAL HHH C    1 
ATOM   3027 O O    . VAL B 2 204 ? 5.208  5.660  -21.877 1.000 46.190  ? 204 VAL HHH O    1 
ATOM   3028 C CB   . VAL B 2 204 ? 7.915  6.533  -22.303 1.000 43.053  ? 204 VAL HHH CB   1 
ATOM   3029 C CG1  . VAL B 2 204 ? 7.950  7.428  -21.087 1.000 44.236  ? 204 VAL HHH CG1  1 
ATOM   3030 C CG2  . VAL B 2 204 ? 9.265  6.532  -23.013 1.000 43.786  ? 204 VAL HHH CG2  1 
ATOM   3031 H H    . VAL B 2 204 ? 6.918  4.468  -23.719 1.000 46.773  ? 204 VAL HHH H    1 
ATOM   3032 H HA   . VAL B 2 204 ? 8.146  4.792  -21.241 1.000 44.227  ? 204 VAL HHH HA   1 
ATOM   3033 H HB   . VAL B 2 204 ? 7.233  6.882  -22.929 1.000 44.187  ? 204 VAL HHH HB   1 
ATOM   3034 H HG11 . VAL B 2 204 ? 7.054  7.759  -20.901 1.000 43.902  ? 204 VAL HHH HG11 1 
ATOM   3035 H HG12 . VAL B 2 204 ? 8.543  8.181  -21.253 1.000 43.219  ? 204 VAL HHH HG12 1 
ATOM   3036 H HG13 . VAL B 2 204 ? 8.274  6.924  -20.320 1.000 43.389  ? 204 VAL HHH HG13 1 
ATOM   3037 H HG21 . VAL B 2 204 ? 9.921  6.070  -22.463 1.000 43.238  ? 204 VAL HHH HG21 1 
ATOM   3038 H HG22 . VAL B 2 204 ? 9.555  7.449  -23.162 1.000 43.233  ? 204 VAL HHH HG22 1 
ATOM   3039 H HG23 . VAL B 2 204 ? 9.182  6.077  -23.869 1.000 44.153  ? 204 VAL HHH HG23 1 
ATOM   3040 N N    . ALA B 2 205 ? 6.009  4.553  -20.044 1.000 45.115  ? 205 ALA HHH N    1 
ATOM   3041 C CA   . ALA B 2 205 ? 4.765  4.510  -19.246 1.000 46.382  ? 205 ALA HHH CA   1 
ATOM   3042 C C    . ALA B 2 205 ? 4.808  5.636  -18.209 1.000 45.484  ? 205 ALA HHH C    1 
ATOM   3043 O O    . ALA B 2 205 ? 5.861  5.801  -17.565 1.000 48.131  ? 205 ALA HHH O    1 
ATOM   3044 C CB   . ALA B 2 205 ? 4.582  3.147  -18.616 1.000 46.477  ? 205 ALA HHH CB   1 
ATOM   3045 H H    . ALA B 2 205 ? 6.702  4.136  -19.623 1.000 45.002  ? 205 ALA HHH H    1 
ATOM   3046 H HA   . ALA B 2 205 ? 4.005  4.677  -19.851 1.000 46.694  ? 205 ALA HHH HA   1 
ATOM   3047 H HB1  . ALA B 2 205 ? 3.763  3.137  -18.093 1.000 47.468  ? 205 ALA HHH HB1  1 
ATOM   3048 H HB2  . ALA B 2 205 ? 4.528  2.471  -19.313 1.000 47.303  ? 205 ALA HHH HB2  1 
ATOM   3049 H HB3  . ALA B 2 205 ? 5.338  2.953  -18.036 1.000 46.262  ? 205 ALA HHH HB3  1 
ATOM   3050 N N    . HIS B 2 206 ? 3.720  6.408  -18.105 1.000 44.965  ? 206 HIS HHH N    1 
ATOM   3051 C CA   . HIS B 2 206 ? 3.475  7.444  -17.064 1.000 43.930  ? 206 HIS HHH CA   1 
ATOM   3052 C C    . HIS B 2 206 ? 2.169  7.114  -16.356 1.000 46.224  ? 206 HIS HHH C    1 
ATOM   3053 O O    . HIS B 2 206 ? 1.099  7.517  -16.804 1.000 50.930  ? 206 HIS HHH O    1 
ATOM   3054 C CB   . HIS B 2 206 ? 3.457  8.839  -17.694 1.000 43.695  ? 206 HIS HHH CB   1 
ATOM   3055 C CG   . HIS B 2 206 ? 3.375  9.939  -16.695 1.000 44.028  ? 206 HIS HHH CG   1 
ATOM   3056 N ND1  . HIS B 2 206 ? 2.361  10.862 -16.699 1.000 45.027  ? 206 HIS HHH ND1  1 
ATOM   3057 C CD2  . HIS B 2 206 ? 4.176  10.258 -15.657 1.000 43.199  ? 206 HIS HHH CD2  1 
ATOM   3058 C CE1  . HIS B 2 206 ? 2.540  11.694 -15.706 1.000 44.715  ? 206 HIS HHH CE1  1 
ATOM   3059 N NE2  . HIS B 2 206 ? 3.643  11.348 -15.055 1.000 43.397  ? 206 HIS HHH NE2  1 
ATOM   3060 H H    . HIS B 2 206 ? 3.025  6.348  -18.692 1.000 45.710  ? 206 HIS HHH H    1 
ATOM   3061 H HA   . HIS B 2 206 ? 4.208  7.404  -16.408 1.000 43.664  ? 206 HIS HHH HA   1 
ATOM   3062 H HB2  . HIS B 2 206 ? 4.274  8.956  -18.228 1.000 43.016  ? 206 HIS HHH HB2  1 
ATOM   3063 H HB3  . HIS B 2 206 ? 2.690  8.905  -18.305 1.000 44.510  ? 206 HIS HHH HB3  1 
ATOM   3064 H HD1  . HIS B 2 206 ? 1.684  10.857 -17.305 0.000 30.000  ? 206 HIS HHH HD1  1 
ATOM   3065 H HD2  . HIS B 2 206 ? 4.957  9.808  -15.395 1.000 42.578  ? 206 HIS HHH HD2  1 
ATOM   3066 H HE1  . HIS B 2 206 ? 1.982  12.421 -15.496 1.000 45.334  ? 206 HIS HHH HE1  1 
ATOM   3067 H HE2  . HIS B 2 206 ? 3.926  11.780 -14.383 0.000 30.000  ? 206 HIS HHH HE2  1 
ATOM   3068 N N    . PRO B 2 207 ? 2.186  6.323  -15.263 1.000 47.603  ? 207 PRO HHH N    1 
ATOM   3069 C CA   . PRO B 2 207 ? 0.940  5.873  -14.629 1.000 49.481  ? 207 PRO HHH CA   1 
ATOM   3070 C C    . PRO B 2 207 ? -0.019 6.997  -14.182 1.000 50.033  ? 207 PRO HHH C    1 
ATOM   3071 O O    . PRO B 2 207 ? -1.201 6.797  -14.289 1.000 53.252  ? 207 PRO HHH O    1 
ATOM   3072 C CB   . PRO B 2 207 ? 1.418  5.032  -13.419 1.000 49.982  ? 207 PRO HHH CB   1 
ATOM   3073 C CG   . PRO B 2 207 ? 2.841  4.612  -13.774 1.000 47.870  ? 207 PRO HHH CG   1 
ATOM   3074 C CD   . PRO B 2 207 ? 3.386  5.756  -14.616 1.000 46.656  ? 207 PRO HHH CD   1 
ATOM   3075 H HA   . PRO B 2 207 ? 0.466  5.276  -15.261 1.000 50.204  ? 207 PRO HHH HA   1 
ATOM   3076 H HB2  . PRO B 2 207 ? 1.409  5.565  -12.596 1.000 49.848  ? 207 PRO HHH HB2  1 
ATOM   3077 H HB3  . PRO B 2 207 ? 0.846  4.245  -13.292 1.000 51.094  ? 207 PRO HHH HB3  1 
ATOM   3078 H HG2  . PRO B 2 207 ? 3.380  4.490  -12.966 1.000 47.863  ? 207 PRO HHH HG2  1 
ATOM   3079 H HG3  . PRO B 2 207 ? 2.841  3.776  -14.283 1.000 48.461  ? 207 PRO HHH HG3  1 
ATOM   3080 H HD2  . PRO B 2 207 ? 3.829  6.421  -14.059 1.000 46.016  ? 207 PRO HHH HD2  1 
ATOM   3081 H HD3  . PRO B 2 207 ? 4.019  5.427  -15.281 1.000 46.007  ? 207 PRO HHH HD3  1 
ATOM   3082 N N    . ALA B 2 208 ? 0.468  8.144  -13.710 1.000 47.846  ? 208 ALA HHH N    1 
ATOM   3083 C CA   . ALA B 2 208 ? -0.407 9.223  -13.192 1.000 49.311  ? 208 ALA HHH CA   1 
ATOM   3084 C C    . ALA B 2 208 ? -1.369 9.696  -14.292 1.000 51.211  ? 208 ALA HHH C    1 
ATOM   3085 O O    . ALA B 2 208 ? -2.476 10.097 -13.945 1.000 55.449  ? 208 ALA HHH O    1 
ATOM   3086 C CB   . ALA B 2 208 ? 0.420  10.367 -12.659 1.000 48.199  ? 208 ALA HHH CB   1 
ATOM   3087 H H    . ALA B 2 208 ? 1.355  8.348  -13.668 1.000 47.043  ? 208 ALA HHH H    1 
ATOM   3088 H HA   . ALA B 2 208 ? -0.944 8.854  -12.452 1.000 50.654  ? 208 ALA HHH HA   1 
ATOM   3089 H HB1  . ALA B 2 208 ? -0.167 11.085 -12.369 1.000 48.995  ? 208 ALA HHH HB1  1 
ATOM   3090 H HB2  . ALA B 2 208 ? 0.952  10.061 -11.905 1.000 47.863  ? 208 ALA HHH HB2  1 
ATOM   3091 H HB3  . ALA B 2 208 ? 1.010  10.695 -13.359 1.000 47.109  ? 208 ALA HHH HB3  1 
ATOM   3092 N N    . SER B 2 209 ? -0.967 9.678  -15.566 1.000 49.522  ? 209 SER HHH N    1 
ATOM   3093 C CA   . SER B 2 209 ? -1.770 10.191 -16.717 1.000 49.814  ? 209 SER HHH CA   1 
ATOM   3094 C C    . SER B 2 209 ? -2.330 9.030  -17.548 1.000 50.838  ? 209 SER HHH C    1 
ATOM   3095 O O    . SER B 2 209 ? -2.977 9.304  -18.543 1.000 51.519  ? 209 SER HHH O    1 
ATOM   3096 C CB   . SER B 2 209 ? -0.932 11.114 -17.583 1.000 48.875  ? 209 SER HHH CB   1 
ATOM   3097 O OG   . SER B 2 209 ? 0.177  10.424 -18.134 1.000 46.832  ? 209 SER HHH OG   1 
ATOM   3098 H H    . SER B 2 209 ? -0.152 9.367  -15.828 1.000 48.468  ? 209 SER HHH H    1 
ATOM   3099 H HA   . SER B 2 209 ? -2.537 10.712 -16.355 1.000 51.164  ? 209 SER HHH HA   1 
ATOM   3100 H HB2  . SER B 2 209 ? -1.488 11.476 -18.309 1.000 49.322  ? 209 SER HHH HB2  1 
ATOM   3101 H HB3  . SER B 2 209 ? -0.611 11.868 -17.038 1.000 48.205  ? 209 SER HHH HB3  1 
ATOM   3102 H HG   . SER B 2 209 ? 0.642  10.944 -18.630 0.000 30.000  ? 209 SER HHH HG   1 
ATOM   3103 N N    . SER B 2 210 ? -2.017 7.787  -17.159 1.000 53.021  ? 210 SER HHH N    1 
ATOM   3104 C CA   . SER B 2 210 ? -2.484 6.508  -17.745 1.000 54.008  ? 210 SER HHH CA   1 
ATOM   3105 C C    . SER B 2 210 ? -1.999 6.379  -19.192 1.000 52.155  ? 210 SER HHH C    1 
ATOM   3106 O O    . SER B 2 210 ? -2.692 5.769  -19.988 1.000 52.560  ? 210 SER HHH O    1 
ATOM   3107 C CB   . SER B 2 210 ? -3.970 6.395  -17.646 1.000 59.227  ? 210 SER HHH CB   1 
ATOM   3108 O OG   . SER B 2 210 ? -4.392 6.495  -16.297 1.000 62.596  ? 210 SER HHH OG   1 
ATOM   3109 H H    . SER B 2 210 ? -1.456 7.635  -16.462 1.000 51.819  ? 210 SER HHH H    1 
ATOM   3110 H HA   . SER B 2 210 ? -2.079 5.767  -17.218 1.000 54.186  ? 210 SER HHH HA   1 
ATOM   3111 H HB2  . SER B 2 210 ? -4.392 7.107  -18.178 1.000 59.349  ? 210 SER HHH HB2  1 
ATOM   3112 H HB3  . SER B 2 210 ? -4.252 5.531  -18.012 1.000 59.877  ? 210 SER HHH HB3  1 
ATOM   3113 H HG   . SER B 2 210 ? -5.244 6.412  -16.263 0.000 30.000  ? 210 SER HHH HG   1 
ATOM   3114 N N    . THR B 2 211 ? -0.807 6.882  -19.481 1.000 50.017  ? 211 THR HHH N    1 
ATOM   3115 C CA   . THR B 2 211 ? -0.297 7.106  -20.845 1.000 50.050  ? 211 THR HHH CA   1 
ATOM   3116 C C    . THR B 2 211 ? 0.919  6.209  -21.073 1.000 49.184  ? 211 THR HHH C    1 
ATOM   3117 O O    . THR B 2 211 ? 1.812  6.204  -20.228 1.000 52.238  ? 211 THR HHH O    1 
ATOM   3118 C CB   . THR B 2 211 ? 0.043  8.593  -21.027 1.000 51.069  ? 211 THR HHH CB   1 
ATOM   3119 O OG1  . THR B 2 211 ? -1.165 9.354  -21.146 1.000 51.792  ? 211 THR HHH OG1  1 
ATOM   3120 C CG2  . THR B 2 211 ? 0.911  8.856  -22.239 1.000 51.317  ? 211 THR HHH CG2  1 
ATOM   3121 H H    . THR B 2 211 ? -0.202 7.119  -18.843 1.000 49.386  ? 211 THR HHH H    1 
ATOM   3122 H HA   . THR B 2 211 ? -1.001 6.860  -21.486 1.000 51.342  ? 211 THR HHH HA   1 
ATOM   3123 H HB   . THR B 2 211 ? 0.528  8.895  -20.223 1.000 50.016  ? 211 THR HHH HB   1 
ATOM   3124 H HG1  . THR B 2 211 ? -1.026 10.177 -21.268 0.000 30.000  ? 211 THR HHH HG1  1 
ATOM   3125 H HG21 . THR B 2 211 ? 1.843  8.682  -22.017 1.000 50.001  ? 211 THR HHH HG21 1 
ATOM   3126 H HG22 . THR B 2 211 ? 0.813  9.786  -22.514 1.000 51.048  ? 211 THR HHH HG22 1 
ATOM   3127 H HG23 . THR B 2 211 ? 0.637  8.273  -22.970 1.000 51.622  ? 211 THR HHH HG23 1 
ATOM   3128 N N    . THR B 2 212 ? 0.970  5.540  -22.212 1.000 48.527  ? 212 THR HHH N    1 
ATOM   3129 C CA   . THR B 2 212 ? 2.151  4.810  -22.725 1.000 50.220  ? 212 THR HHH CA   1 
ATOM   3130 C C    . THR B 2 212 ? 2.504  5.374  -24.105 1.000 50.547  ? 212 THR HHH C    1 
ATOM   3131 O O    . THR B 2 212 ? 1.577  5.506  -24.920 1.000 50.293  ? 212 THR HHH O    1 
ATOM   3132 C CB   . THR B 2 212 ? 1.847  3.308  -22.783 1.000 51.452  ? 212 THR HHH CB   1 
ATOM   3133 O OG1  . THR B 2 212 ? 1.604  2.949  -21.429 1.000 53.799  ? 212 THR HHH OG1  1 
ATOM   3134 C CG2  . THR B 2 212 ? 2.972  2.474  -23.351 1.000 51.014  ? 212 THR HHH CG2  1 
ATOM   3135 H H    . THR B 2 212 ? 0.258  5.477  -22.777 1.000 50.300  ? 212 THR HHH H    1 
ATOM   3136 H HA   . THR B 2 212 ? 2.903  4.961  -22.112 1.000 48.901  ? 212 THR HHH HA   1 
ATOM   3137 H HB   . THR B 2 212 ? 1.028  3.165  -23.315 1.000 52.889  ? 212 THR HHH HB   1 
ATOM   3138 H HG1  . THR B 2 212 ? 1.448  2.169  -21.321 0.000 30.000  ? 212 THR HHH HG1  1 
ATOM   3139 H HG21 . THR B 2 212 ? 2.913  2.467  -24.323 1.000 51.453  ? 212 THR HHH HG21 1 
ATOM   3140 H HG22 . THR B 2 212 ? 2.902  1.562  -23.016 1.000 51.670  ? 212 THR HHH HG22 1 
ATOM   3141 H HG23 . THR B 2 212 ? 3.827  2.853  -23.081 1.000 49.989  ? 212 THR HHH HG23 1 
ATOM   3142 N N    . VAL B 2 213 ? 3.776  5.684  -24.350 1.000 50.001  ? 213 VAL HHH N    1 
ATOM   3143 C CA   . VAL B 2 213 ? 4.270  6.211  -25.658 1.000 52.626  ? 213 VAL HHH CA   1 
ATOM   3144 C C    . VAL B 2 213 ? 5.353  5.252  -26.167 1.000 55.119  ? 213 VAL HHH C    1 
ATOM   3145 O O    . VAL B 2 213 ? 6.295  4.968  -25.403 1.000 56.489  ? 213 VAL HHH O    1 
ATOM   3146 C CB   . VAL B 2 213 ? 4.776  7.662  -25.524 1.000 52.368  ? 213 VAL HHH CB   1 
ATOM   3147 C CG1  . VAL B 2 213 ? 5.109  8.290  -26.868 1.000 54.339  ? 213 VAL HHH CG1  1 
ATOM   3148 C CG2  . VAL B 2 213 ? 3.774  8.547  -24.799 1.000 52.736  ? 213 VAL HHH CG2  1 
ATOM   3149 H H    . VAL B 2 213 ? 4.433  5.591  -23.726 1.000 49.724  ? 213 VAL HHH H    1 
ATOM   3150 H HA   . VAL B 2 213 ? 3.532  6.202  -26.288 1.000 53.601  ? 213 VAL HHH HA   1 
ATOM   3151 H HB   . VAL B 2 213 ? 5.605  7.639  -24.986 1.000 51.727  ? 213 VAL HHH HB   1 
ATOM   3152 H HG11 . VAL B 2 213 ? 5.857  7.817  -27.273 1.000 53.875  ? 213 VAL HHH HG11 1 
ATOM   3153 H HG12 . VAL B 2 213 ? 5.351  9.224  -26.741 1.000 53.553  ? 213 VAL HHH HG12 1 
ATOM   3154 H HG13 . VAL B 2 213 ? 4.335  8.234  -27.455 1.000 54.795  ? 213 VAL HHH HG13 1 
ATOM   3155 H HG21 . VAL B 2 213 ? 2.894  8.439  -25.201 1.000 53.577  ? 213 VAL HHH HG21 1 
ATOM   3156 H HG22 . VAL B 2 213 ? 4.050  9.478  -24.869 1.000 52.375  ? 213 VAL HHH HG22 1 
ATOM   3157 H HG23 . VAL B 2 213 ? 3.734  8.293  -23.861 1.000 52.262  ? 213 VAL HHH HG23 1 
ATOM   3158 N N    . ASP B 2 214 ? 5.191  4.724  -27.381 1.000 57.920  ? 214 ASP HHH N    1 
ATOM   3159 C CA   . ASP B 2 214 ? 6.122  3.754  -28.032 1.000 58.510  ? 214 ASP HHH CA   1 
ATOM   3160 C C    . ASP B 2 214 ? 6.814  4.470  -29.203 1.000 59.312  ? 214 ASP HHH C    1 
ATOM   3161 O O    . ASP B 2 214 ? 6.153  4.630  -30.246 1.000 62.472  ? 214 ASP HHH O    1 
ATOM   3162 C CB   . ASP B 2 214 ? 5.371  2.505  -28.519 1.000 60.535  ? 214 ASP HHH CB   1 
ATOM   3163 C CG   . ASP B 2 214 ? 4.840  1.593  -27.412 1.000 63.019  ? 214 ASP HHH CG   1 
ATOM   3164 O OD1  . ASP B 2 214 ? 5.585  1.328  -26.470 1.000 66.893  ? 214 ASP HHH OD1  1 
ATOM   3165 O OD2  . ASP B 2 214 ? 3.674  1.167  -27.484 1.000 64.731  ? 214 ASP HHH OD2  1 
ATOM   3166 H H    . ASP B 2 214 ? 4.476  4.934  -27.905 1.000 58.233  ? 214 ASP HHH H    1 
ATOM   3167 H HA   . ASP B 2 214 ? 6.804  3.480  -27.377 1.000 58.049  ? 214 ASP HHH HA   1 
ATOM   3168 H HB2  . ASP B 2 214 ? 4.612  2.788  -29.068 1.000 61.624  ? 214 ASP HHH HB2  1 
ATOM   3169 H HB3  . ASP B 2 214 ? 5.972  1.977  -29.083 1.000 61.420  ? 214 ASP HHH HB3  1 
ATOM   3170 N N    . LYS B 2 215 ? 8.062  4.929  -29.036 1.000 57.135  ? 215 LYS HHH N    1 
ATOM   3171 C CA   . LYS B 2 215 ? 8.847  5.584  -30.123 1.000 58.341  ? 215 LYS HHH CA   1 
ATOM   3172 C C    . LYS B 2 215 ? 9.838  4.614  -30.773 1.000 56.903  ? 215 LYS HHH C    1 
ATOM   3173 O O    . LYS B 2 215 ? 10.833 4.268  -30.125 1.000 54.221  ? 215 LYS HHH O    1 
ATOM   3174 C CB   . LYS B 2 215 ? 9.678  6.768  -29.622 1.000 59.969  ? 215 LYS HHH CB   1 
ATOM   3175 C CG   . LYS B 2 215 ? 8.979  8.113  -29.694 1.000 62.147  ? 215 LYS HHH CG   1 
ATOM   3176 C CD   . LYS B 2 215 ? 8.684  8.607  -31.085 1.000 64.020  ? 215 LYS HHH CD   1 
ATOM   3177 C CE   . LYS B 2 215 ? 7.275  9.165  -31.200 1.000 68.766  ? 215 LYS HHH CE   1 
ATOM   3178 N NZ   . LYS B 2 215 ? 7.007  10.276 -30.248 1.000 67.275  ? 215 LYS HHH NZ   1 
ATOM   3179 H H    . LYS B 2 215 ? 8.507  4.864  -28.244 1.000 56.842  ? 215 LYS HHH H    1 
ATOM   3180 H HA   . LYS B 2 215 ? 8.220  5.903  -30.811 1.000 59.002  ? 215 LYS HHH HA   1 
ATOM   3181 H HB2  . LYS B 2 215 ? 9.931  6.599  -28.691 1.000 58.972  ? 215 LYS HHH HB2  1 
ATOM   3182 H HB3  . LYS B 2 215 ? 10.501 6.820  -30.151 1.000 60.334  ? 215 LYS HHH HB3  1 
ATOM   3183 H HG2  . LYS B 2 215 ? 8.136  8.050  -29.196 1.000 61.399  ? 215 LYS HHH HG2  1 
ATOM   3184 H HG3  . LYS B 2 215 ? 9.539  8.778  -29.240 1.000 61.044  ? 215 LYS HHH HG3  1 
ATOM   3185 H HD2  . LYS B 2 215 ? 9.326  9.309  -31.321 1.000 65.040  ? 215 LYS HHH HD2  1 
ATOM   3186 H HD3  . LYS B 2 215 ? 8.791  7.870  -31.724 1.000 65.642  ? 215 LYS HHH HD3  1 
ATOM   3187 H HE2  . LYS B 2 215 ? 7.134  9.492  -32.108 1.000 68.624  ? 215 LYS HHH HE2  1 
ATOM   3188 H HE3  . LYS B 2 215 ? 6.631  8.450  -31.037 1.000 67.624  ? 215 LYS HHH HE3  1 
ATOM   3189 H HZ1  . LYS B 2 215 ? 6.779  9.939  -29.438 1.000 66.685  ? 215 LYS HHH HZ1  1 
ATOM   3190 H HZ2  . LYS B 2 215 ? 6.326  10.788 -30.558 1.000 68.034  ? 215 LYS HHH HZ2  1 
ATOM   3191 H HZ3  . LYS B 2 215 ? 7.748  10.791 -30.159 1.000 67.176  ? 215 LYS HHH HZ3  1 
ATOM   3192 N N    . LYS B 2 216 ? 9.615  4.269  -32.041 1.000 56.890  ? 216 LYS HHH N    1 
ATOM   3193 C CA   . LYS B 2 216 ? 10.673 3.704  -32.910 1.000 58.779  ? 216 LYS HHH CA   1 
ATOM   3194 C C    . LYS B 2 216 ? 11.796 4.736  -33.077 1.000 57.955  ? 216 LYS HHH C    1 
ATOM   3195 O O    . LYS B 2 216 ? 11.505 5.925  -33.273 1.000 58.943  ? 216 LYS HHH O    1 
ATOM   3196 C CB   . LYS B 2 216 ? 10.100 3.309  -34.271 1.000 62.055  ? 216 LYS HHH CB   1 
ATOM   3197 C CG   . LYS B 2 216 ? 10.847 2.168  -34.958 1.000 64.208  ? 216 LYS HHH CG   1 
ATOM   3198 C CD   . LYS B 2 216 ? 10.715 2.171  -36.467 1.000 66.903  ? 216 LYS HHH CD   1 
ATOM   3199 C CE   . LYS B 2 216 ? 11.261 0.919  -37.125 1.000 69.056  ? 216 LYS HHH CE   1 
ATOM   3200 N NZ   . LYS B 2 216 ? 10.682 0.758  -38.476 1.000 71.205  ? 216 LYS HHH NZ   1 
ATOM   3201 H H    . LYS B 2 216 ? 8.804  4.365  -32.445 1.000 57.896  ? 216 LYS HHH H    1 
ATOM   3202 H HA   . LYS B 2 216 ? 11.040 2.902  -32.472 1.000 58.664  ? 216 LYS HHH HA   1 
ATOM   3203 H HB2  . LYS B 2 216 ? 9.165  3.041  -34.151 1.000 61.812  ? 216 LYS HHH HB2  1 
ATOM   3204 H HB3  . LYS B 2 216 ? 10.115 4.093  -34.858 1.000 62.304  ? 216 LYS HHH HB3  1 
ATOM   3205 H HG2  . LYS B 2 216 ? 11.797 2.228  -34.722 1.000 64.012  ? 216 LYS HHH HG2  1 
ATOM   3206 H HG3  . LYS B 2 216 ? 10.506 1.317  -34.610 1.000 64.188  ? 216 LYS HHH HG3  1 
ATOM   3207 H HD2  . LYS B 2 216 ? 9.768  2.265  -36.704 1.000 67.041  ? 216 LYS HHH HD2  1 
ATOM   3208 H HD3  . LYS B 2 216 ? 11.193 2.948  -36.826 1.000 67.124  ? 216 LYS HHH HD3  1 
ATOM   3209 H HE2  . LYS B 2 216 ? 12.232 0.979  -37.196 1.000 69.320  ? 216 LYS HHH HE2  1 
ATOM   3210 H HE3  . LYS B 2 216 ? 11.040 0.138  -36.585 1.000 68.645  ? 216 LYS HHH HE3  1 
ATOM   3211 H HZ1  . LYS B 2 216 ? 9.791  0.598  -38.412 1.000 71.034  ? 216 LYS HHH HZ1  1 
ATOM   3212 H HZ2  . LYS B 2 216 ? 11.079 0.061  -38.900 1.000 72.390  ? 216 LYS HHH HZ2  1 
ATOM   3213 H HZ3  . LYS B 2 216 ? 10.814 1.514  -38.960 1.000 71.552  ? 216 LYS HHH HZ3  1 
ATOM   3214 N N    . ILE B 2 217 ? 13.052 4.309  -33.021 1.000 57.699  ? 217 ILE HHH N    1 
ATOM   3215 C CA   . ILE B 2 217 ? 14.189 5.216  -33.348 1.000 57.590  ? 217 ILE HHH CA   1 
ATOM   3216 C C    . ILE B 2 217 ? 14.504 5.028  -34.834 1.000 60.998  ? 217 ILE HHH C    1 
ATOM   3217 O O    . ILE B 2 217 ? 14.903 3.910  -35.203 1.000 60.576  ? 217 ILE HHH O    1 
ATOM   3218 C CB   . ILE B 2 217 ? 15.420 4.964  -32.455 1.000 55.149  ? 217 ILE HHH CB   1 
ATOM   3219 C CG1  . ILE B 2 217 ? 15.056 4.765  -30.979 1.000 52.262  ? 217 ILE HHH CG1  1 
ATOM   3220 C CG2  . ILE B 2 217 ? 16.437 6.078  -32.651 1.000 54.700  ? 217 ILE HHH CG2  1 
ATOM   3221 C CD1  . ILE B 2 217 ? 14.199 5.855  -30.376 1.000 50.304  ? 217 ILE HHH CD1  1 
ATOM   3222 H H    . ILE B 2 217 ? 13.291 3.460  -32.794 1.000 57.824  ? 217 ILE HHH H    1 
ATOM   3223 H HA   . ILE B 2 217 ? 13.899 6.135  -33.208 1.000 57.001  ? 217 ILE HHH HA   1 
ATOM   3224 H HB   . ILE B 2 217 ? 15.840 4.124  -32.766 1.000 56.084  ? 217 ILE HHH HB   1 
ATOM   3225 H HG12 . ILE B 2 217 ? 14.584 3.911  -30.886 1.000 52.396  ? 217 ILE HHH HG12 1 
ATOM   3226 H HG13 . ILE B 2 217 ? 15.887 4.702  -30.460 1.000 52.143  ? 217 ILE HHH HG13 1 
ATOM   3227 H HG21 . ILE B 2 217 ? 16.870 5.977  -33.516 1.000 56.521  ? 217 ILE HHH HG21 1 
ATOM   3228 H HG22 . ILE B 2 217 ? 17.108 6.034  -31.948 1.000 54.477  ? 217 ILE HHH HG22 1 
ATOM   3229 H HG23 . ILE B 2 217 ? 15.988 6.941  -32.614 1.000 54.515  ? 217 ILE HHH HG23 1 
ATOM   3230 H HD11 . ILE B 2 217 ? 14.531 6.725  -30.659 1.000 50.707  ? 217 ILE HHH HD11 1 
ATOM   3231 H HD12 . ILE B 2 217 ? 14.232 5.797  -29.406 1.000 49.419  ? 217 ILE HHH HD12 1 
ATOM   3232 H HD13 . ILE B 2 217 ? 13.279 5.749  -30.674 1.000 50.567  ? 217 ILE HHH HD13 1 
ATOM   3233 N N    . GLU B 2 218 ? 14.307 6.079  -35.639 1.000 63.926  ? 218 GLU HHH N    1 
ATOM   3234 C CA   . GLU B 2 218 ? 14.617 6.111  -37.095 1.000 68.178  ? 218 GLU HHH CA   1 
ATOM   3235 C C    . GLU B 2 218 ? 15.971 6.780  -37.280 1.000 69.471  ? 218 GLU HHH C    1 
ATOM   3236 O O    . GLU B 2 218 ? 16.293 7.706  -36.541 1.000 66.755  ? 218 GLU HHH O    1 
ATOM   3237 C CB   . GLU B 2 218 ? 13.595 6.920  -37.901 1.000 70.077  ? 218 GLU HHH CB   1 
ATOM   3238 C CG   . GLU B 2 218 ? 12.139 6.707  -37.511 1.000 72.066  ? 218 GLU HHH CG   1 
ATOM   3239 C CD   . GLU B 2 218 ? 11.453 5.465  -38.071 1.000 76.864  ? 218 GLU HHH CD   1 
ATOM   3240 O OE1  . GLU B 2 218 ? 12.112 4.704  -38.828 1.000 78.568  ? 218 GLU HHH OE1  1 
ATOM   3241 O OE2  . GLU B 2 218 ? 10.244 5.264  -37.752 1.000 78.673  ? 218 GLU HHH OE2  1 
ATOM   3242 H H    . GLU B 2 218 ? 13.974 6.868  -35.329 1.000 63.077  ? 218 GLU HHH H    1 
ATOM   3243 H HA   . GLU B 2 218 ? 14.652 5.190  -37.436 1.000 68.883  ? 218 GLU HHH HA   1 
ATOM   3244 H HB2  . GLU B 2 218 ? 13.807 7.871  -37.800 1.000 70.388  ? 218 GLU HHH HB2  1 
ATOM   3245 H HB3  . GLU B 2 218 ? 13.703 6.693  -38.849 1.000 72.253  ? 218 GLU HHH HB3  1 
ATOM   3246 H HG2  . GLU B 2 218 ? 12.077 6.671  -36.534 1.000 70.549  ? 218 GLU HHH HG2  1 
ATOM   3247 H HG3  . GLU B 2 218 ? 11.625 7.490  -37.802 1.000 72.394  ? 218 GLU HHH HG3  1 
ATOM   3248 N N    . PRO B 2 219 ? 16.758 6.387  -38.307 1.000 75.039  ? 219 PRO HHH N    1 
ATOM   3249 C CA   . PRO B 2 219 ? 17.996 7.092  -38.649 1.000 78.706  ? 219 PRO HHH CA   1 
ATOM   3250 C C    . PRO B 2 219 ? 17.701 8.491  -39.213 1.000 80.749  ? 219 PRO HHH C    1 
ATOM   3251 O O    . PRO B 2 219 ? 16.585 8.705  -39.635 1.000 78.760  ? 219 PRO HHH O    1 
ATOM   3252 C CB   . PRO B 2 219 ? 18.668 6.252  -39.751 1.000 81.063  ? 219 PRO HHH CB   1 
ATOM   3253 C CG   . PRO B 2 219 ? 17.689 5.137  -40.101 1.000 80.158  ? 219 PRO HHH CG   1 
ATOM   3254 C CD   . PRO B 2 219 ? 16.454 5.290  -39.239 1.000 77.012  ? 219 PRO HHH CD   1 
ATOM   3255 H HA   . PRO B 2 219 ? 18.585 7.148  -37.856 1.000 77.515  ? 219 PRO HHH HA   1 
ATOM   3256 H HB2  . PRO B 2 219 ? 18.855 6.803  -40.541 1.000 82.675  ? 219 PRO HHH HB2  1 
ATOM   3257 H HB3  . PRO B 2 219 ? 19.515 5.876  -39.428 1.000 81.260  ? 219 PRO HHH HB3  1 
ATOM   3258 H HG2  . PRO B 2 219 ? 17.446 5.187  -41.048 1.000 81.865  ? 219 PRO HHH HG2  1 
ATOM   3259 H HG3  . PRO B 2 219 ? 18.103 4.267  -39.940 1.000 80.454  ? 219 PRO HHH HG3  1 
ATOM   3260 H HD2  . PRO B 2 219 ? 15.677 5.509  -39.785 1.000 77.436  ? 219 PRO HHH HD2  1 
ATOM   3261 H HD3  . PRO B 2 219 ? 16.270 4.466  -38.752 1.000 76.208  ? 219 PRO HHH HD3  1 
ATOM   3262 N N    . ARG B 2 220 ? 18.701 9.380  -39.239 1.000 85.370  ? 220 ARG HHH N    1 
ATOM   3263 C CA   . ARG B 2 220 ? 18.591 10.754 -39.816 1.000 91.103  ? 220 ARG HHH CA   1 
ATOM   3264 C C    . ARG B 2 220 ? 19.063 10.729 -41.271 1.000 94.362  ? 220 ARG HHH C    1 
ATOM   3265 O O    . ARG B 2 220 ? 20.050 10.062 -41.574 1.000 96.099  ? 220 ARG HHH O    1 
ATOM   3266 C CB   . ARG B 2 220 ? 19.414 11.762 -39.001 1.000 91.670  ? 220 ARG HHH CB   1 
ATOM   3267 C CG   . ARG B 2 220 ? 19.076 11.800 -37.516 1.000 89.769  ? 220 ARG HHH CG   1 
ATOM   3268 C CD   . ARG B 2 220 ? 19.999 12.717 -36.734 1.000 90.462  ? 220 ARG HHH CD   1 
ATOM   3269 N NE   . ARG B 2 220 ? 19.649 14.119 -36.932 1.000 90.962  ? 220 ARG HHH NE   1 
ATOM   3270 C CZ   . ARG B 2 220 ? 18.744 14.792 -36.222 1.000 89.464  ? 220 ARG HHH CZ   1 
ATOM   3271 N NH1  . ARG B 2 220 ? 18.088 14.202 -35.233 1.000 83.936  ? 220 ARG HHH NH1  1 
ATOM   3272 N NH2  . ARG B 2 220 ? 18.508 16.066 -36.505 1.000 91.404  ? 220 ARG HHH NH2  1 
ATOM   3273 H H    . ARG B 2 220 ? 19.525 9.195  -38.898 1.000 85.670  ? 220 ARG HHH H    1 
ATOM   3274 H HA   . ARG B 2 220 ? 17.648 11.024 -39.790 1.000 89.480  ? 220 ARG HHH HA   1 
ATOM   3275 H HB2  . ARG B 2 220 ? 20.364 11.542 -39.101 1.000 92.894  ? 220 ARG HHH HB2  1 
ATOM   3276 H HB3  . ARG B 2 220 ? 19.273 12.656 -39.378 1.000 92.648  ? 220 ARG HHH HB3  1 
ATOM   3277 H HG2  . ARG B 2 220 ? 18.151 12.107 -37.403 1.000 88.683  ? 220 ARG HHH HG2  1 
ATOM   3278 H HG3  . ARG B 2 220 ? 19.140 10.894 -37.145 1.000 88.792  ? 220 ARG HHH HG3  1 
ATOM   3279 H HD2  . ARG B 2 220 ? 19.952 12.495 -35.780 1.000 88.357  ? 220 ARG HHH HD2  1 
ATOM   3280 H HD3  . ARG B 2 220 ? 20.921 12.571 -37.032 1.000 91.697  ? 220 ARG HHH HD3  1 
ATOM   3281 H HE   . ARG B 2 220 ? 20.054 14.548 -37.574 1.000 92.903  ? 220 ARG HHH HE   1 
ATOM   3282 H HH11 . ARG B 2 220 ? 18.236 13.359 -35.042 1.000 84.421  ? 220 ARG HHH HH11 1 
ATOM   3283 H HH12 . ARG B 2 220 ? 17.495 14.657 -34.771 1.000 83.943  ? 220 ARG HHH HH12 1 
ATOM   3284 H HH21 . ARG B 2 220 ? 18.946 16.460 -37.160 1.000 92.879  ? 220 ARG HHH HH21 1 
ATOM   3285 H HH22 . ARG B 2 220 ? 17.915 16.518 -36.036 1.000 89.896  ? 220 ARG HHH HH22 1 
ATOM   3286 N N    . PRO B 2 221 ? 18.396 11.447 -42.213 1.000 98.249  ? 221 PRO HHH N    1 
ATOM   3287 C CA   . PRO B 2 221 ? 18.850 11.501 -43.604 1.000 100.459 ? 221 PRO HHH CA   1 
ATOM   3288 C C    . PRO B 2 221 ? 20.077 12.412 -43.749 1.000 101.309 ? 221 PRO HHH C    1 
ATOM   3289 O O    . PRO B 2 221 ? 21.109 11.978 -44.246 1.000 102.975 ? 221 PRO HHH O    1 
ATOM   3290 C CB   . PRO B 2 221 ? 17.661 12.068 -44.402 1.000 100.864 ? 221 PRO HHH CB   1 
ATOM   3291 C CG   . PRO B 2 221 ? 16.535 12.244 -43.394 1.000 97.557  ? 221 PRO HHH CG   1 
ATOM   3292 C CD   . PRO B 2 221 ? 17.172 12.242 -42.016 1.000 96.214  ? 221 PRO HHH CD   1 
ATOM   3293 H HA   . PRO B 2 221 ? 19.059 10.587 -43.923 1.000 101.071 ? 221 PRO HHH HA   1 
ATOM   3294 H HB2  . PRO B 2 221 ? 17.894 12.929 -44.811 1.000 102.556 ? 221 PRO HHH HB2  1 
ATOM   3295 H HB3  . PRO B 2 221 ? 17.392 11.447 -45.112 1.000 102.116 ? 221 PRO HHH HB3  1 
ATOM   3296 H HG2  . PRO B 2 221 ? 16.065 13.089 -43.550 1.000 98.136  ? 221 PRO HHH HG2  1 
ATOM   3297 H HG3  . PRO B 2 221 ? 15.889 11.512 -43.472 1.000 97.151  ? 221 PRO HHH HG3  1 
ATOM   3298 H HD2  . PRO B 2 221 ? 17.386 13.147 -41.725 1.000 96.075  ? 221 PRO HHH HD2  1 
ATOM   3299 H HD3  . PRO B 2 221 ? 16.582 11.827 -41.360 1.000 94.037  ? 221 PRO HHH HD3  1 
ATOM   3300 N N    . GLN C 3 1   ? 32.884 35.828 0.576   1.000 82.051  ? 1   GLN LLL N    1 
ATOM   3301 C CA   . GLN C 3 1   ? 32.162 35.281 -0.621  1.000 80.230  ? 1   GLN LLL CA   1 
ATOM   3302 C C    . GLN C 3 1   ? 30.797 34.749 -0.145  1.000 77.191  ? 1   GLN LLL C    1 
ATOM   3303 O O    . GLN C 3 1   ? 30.636 34.584 1.089   1.000 76.156  ? 1   GLN LLL O    1 
ATOM   3304 C CB   . GLN C 3 1   ? 33.059 34.253 -1.318  1.000 78.823  ? 1   GLN LLL CB   1 
ATOM   3305 C CG   . GLN C 3 1   ? 34.386 34.826 -1.830  1.000 82.771  ? 1   GLN LLL CG   1 
ATOM   3306 C CD   . GLN C 3 1   ? 35.253 35.575 -0.833  1.000 86.962  ? 1   GLN LLL CD   1 
ATOM   3307 O OE1  . GLN C 3 1   ? 35.398 35.165 0.322   1.000 85.358  ? 1   GLN LLL OE1  1 
ATOM   3308 N NE2  . GLN C 3 1   ? 35.858 36.681 -1.277  1.000 87.431  ? 1   GLN LLL NE2  1 
ATOM   3309 H H1   . GLN C 3 1   ? 33.287 35.154 1.039   1.000 81.193  ? 1   GLN LLL H1   1 
ATOM   3310 H H2   . GLN C 3 1   ? 32.250 36.266 1.139   1.000 83.097  ? 1   GLN LLL H2   1 
ATOM   3311 H H3   . GLN C 3 1   ? 33.530 36.480 0.303   1.000 84.376  ? 1   GLN LLL H3   1 
ATOM   3312 H HA   . GLN C 3 1   ? 32.001 36.025 -1.244  1.000 81.497  ? 1   GLN LLL HA   1 
ATOM   3313 H HB2  . GLN C 3 1   ? 33.246 33.527 -0.687  1.000 77.768  ? 1   GLN LLL HB2  1 
ATOM   3314 H HB3  . GLN C 3 1   ? 32.564 33.872 -2.073  1.000 77.429  ? 1   GLN LLL HB3  1 
ATOM   3315 H HG2  . GLN C 3 1   ? 34.916 34.086 -2.196  1.000 81.361  ? 1   GLN LLL HG2  1 
ATOM   3316 H HG3  . GLN C 3 1   ? 34.189 35.432 -2.576  1.000 83.693  ? 1   GLN LLL HG3  1 
ATOM   3317 H HE21 . GLN C 3 1   ? 36.485 36.213 -0.087  0.000 30.000  ? 1   GLN LLL HE21 1 
ATOM   3318 H HE22 . GLN C 3 1   ? 36.081 36.094 -1.559  0.000 30.000  ? 1   GLN LLL HE22 1 
ATOM   3319 N N    . SER C 3 2   ? 29.828 34.554 -1.051  1.000 74.815  ? 2   SER LLL N    1 
ATOM   3320 C CA   . SER C 3 2   ? 28.441 34.123 -0.707  1.000 72.838  ? 2   SER LLL CA   1 
ATOM   3321 C C    . SER C 3 2   ? 28.390 32.594 -0.552  1.000 68.878  ? 2   SER LLL C    1 
ATOM   3322 O O    . SER C 3 2   ? 27.537 32.099 0.181   1.000 68.010  ? 2   SER LLL O    1 
ATOM   3323 C CB   . SER C 3 2   ? 27.443 34.609 -1.720  1.000 72.761  ? 2   SER LLL CB   1 
ATOM   3324 O OG   . SER C 3 2   ? 27.419 33.756 -2.851  1.000 71.179  ? 2   SER LLL OG   1 
ATOM   3325 H H    . SER C 3 2   ? 29.947 34.670 -1.947  1.000 74.881  ? 2   SER LLL H    1 
ATOM   3326 H HA   . SER C 3 2   ? 28.208 34.525 0.172   1.000 74.023  ? 2   SER LLL HA   1 
ATOM   3327 H HB2  . SER C 3 2   ? 26.549 34.637 -1.310  1.000 73.000  ? 2   SER LLL HB2  1 
ATOM   3328 H HB3  . SER C 3 2   ? 27.681 35.521 -2.001  1.000 75.167  ? 2   SER LLL HB3  1 
ATOM   3329 H HG   . SER C 3 2   ? 26.728 34.065 -3.360  0.000 30.000  ? 2   SER LLL HG   1 
ATOM   3330 N N    . VAL C 3 3   ? 29.275 31.888 -1.247  1.000 66.861  ? 3   VAL LLL N    1 
ATOM   3331 C CA   . VAL C 3 3   ? 29.555 30.436 -1.087  1.000 62.382  ? 3   VAL LLL CA   1 
ATOM   3332 C C    . VAL C 3 3   ? 31.063 30.281 -0.860  1.000 64.360  ? 3   VAL LLL C    1 
ATOM   3333 O O    . VAL C 3 3   ? 31.831 30.817 -1.680  1.000 66.628  ? 3   VAL LLL O    1 
ATOM   3334 C CB   . VAL C 3 3   ? 29.104 29.677 -2.342  1.000 60.502  ? 3   VAL LLL CB   1 
ATOM   3335 C CG1  . VAL C 3 3   ? 29.414 28.193 -2.253  1.000 58.553  ? 3   VAL LLL CG1  1 
ATOM   3336 C CG2  . VAL C 3 3   ? 27.631 29.907 -2.646  1.000 59.841  ? 3   VAL LLL CG2  1 
ATOM   3337 H H    . VAL C 3 3   ? 29.777 32.266 -1.906  1.000 67.386  ? 3   VAL LLL H    1 
ATOM   3338 H HA   . VAL C 3 3   ? 29.075 30.097 -0.311  1.000 62.466  ? 3   VAL LLL HA   1 
ATOM   3339 H HB   . VAL C 3 3   ? 29.622 30.041 -3.102  1.000 61.180  ? 3   VAL LLL HB   1 
ATOM   3340 H HG11 . VAL C 3 3   ? 30.291 28.022 -2.638  1.000 58.450  ? 3   VAL LLL HG11 1 
ATOM   3341 H HG12 . VAL C 3 3   ? 28.743 27.688 -2.744  1.000 57.009  ? 3   VAL LLL HG12 1 
ATOM   3342 H HG13 . VAL C 3 3   ? 29.410 27.914 -1.321  1.000 58.269  ? 3   VAL LLL HG13 1 
ATOM   3343 H HG21 . VAL C 3 3   ? 27.094 29.628 -1.884  1.000 59.553  ? 3   VAL LLL HG21 1 
ATOM   3344 H HG22 . VAL C 3 3   ? 27.375 29.388 -3.428  1.000 58.601  ? 3   VAL LLL HG22 1 
ATOM   3345 H HG23 . VAL C 3 3   ? 27.477 30.851 -2.821  1.000 61.643  ? 3   VAL LLL HG23 1 
ATOM   3346 N N    . TRP C 3 4   ? 31.496 29.605 0.215   1.000 63.138  ? 4   TRP LLL N    1 
ATOM   3347 C CA   . TRP C 3 4   ? 32.923 29.226 0.394   1.000 61.367  ? 4   TRP LLL CA   1 
ATOM   3348 C C    . TRP C 3 4   ? 33.324 28.259 -0.724  1.000 59.183  ? 4   TRP LLL C    1 
ATOM   3349 O O    . TRP C 3 4   ? 32.458 27.552 -1.218  1.000 60.437  ? 4   TRP LLL O    1 
ATOM   3350 C CB   . TRP C 3 4   ? 33.195 28.608 1.767   1.000 61.482  ? 4   TRP LLL CB   1 
ATOM   3351 C CG   . TRP C 3 4   ? 32.723 29.439 2.912   1.000 62.338  ? 4   TRP LLL CG   1 
ATOM   3352 C CD1  . TRP C 3 4   ? 31.891 29.058 3.920   1.000 60.870  ? 4   TRP LLL CD1  1 
ATOM   3353 C CD2  . TRP C 3 4   ? 33.078 30.804 3.170   1.000 66.371  ? 4   TRP LLL CD2  1 
ATOM   3354 N NE1  . TRP C 3 4   ? 31.693 30.093 4.785   1.000 63.870  ? 4   TRP LLL NE1  1 
ATOM   3355 C CE2  . TRP C 3 4   ? 32.407 31.179 4.354   1.000 67.004  ? 4   TRP LLL CE2  1 
ATOM   3356 C CE3  . TRP C 3 4   ? 33.865 31.745 2.500   1.000 68.242  ? 4   TRP LLL CE3  1 
ATOM   3357 C CZ2  . TRP C 3 4   ? 32.510 32.457 4.889   1.000 70.148  ? 4   TRP LLL CZ2  1 
ATOM   3358 C CZ3  . TRP C 3 4   ? 33.977 33.005 3.039   1.000 72.227  ? 4   TRP LLL CZ3  1 
ATOM   3359 C CH2  . TRP C 3 4   ? 33.307 33.353 4.214   1.000 73.285  ? 4   TRP LLL CH2  1 
ATOM   3360 H H    . TRP C 3 4   ? 30.947 29.326 0.886   1.000 62.176  ? 4   TRP LLL H    1 
ATOM   3361 H HA   . TRP C 3 4   ? 33.465 30.043 0.314   1.000 63.786  ? 4   TRP LLL HA   1 
ATOM   3362 H HB2  . TRP C 3 4   ? 32.763 27.736 1.806   1.000 59.277  ? 4   TRP LLL HB2  1 
ATOM   3363 H HB3  . TRP C 3 4   ? 34.160 28.467 1.853   1.000 61.791  ? 4   TRP LLL HB3  1 
ATOM   3364 H HD1  . TRP C 3 4   ? 31.510 28.199 4.016   1.000 59.584  ? 4   TRP LLL HD1  1 
ATOM   3365 H HE1  . TRP C 3 4   ? 31.198 30.063 5.504   1.000 64.163  ? 4   TRP LLL HE1  1 
ATOM   3366 H HE3  . TRP C 3 4   ? 34.325 31.515 1.710   1.000 67.985  ? 4   TRP LLL HE3  1 
ATOM   3367 H HZ2  . TRP C 3 4   ? 32.062 32.693 5.683   1.000 71.139  ? 4   TRP LLL HZ2  1 
ATOM   3368 H HZ3  . TRP C 3 4   ? 34.514 33.649 2.606   1.000 73.683  ? 4   TRP LLL HZ3  1 
ATOM   3369 H HH2  . TRP C 3 4   ? 33.404 34.224 4.555   1.000 75.260  ? 4   TRP LLL HH2  1 
ATOM   3370 N N    . THR C 3 5   ? 34.595 28.276 -1.110  1.000 59.730  ? 5   THR LLL N    1 
ATOM   3371 C CA   . THR C 3 5   ? 35.219 27.399 -2.124  1.000 58.612  ? 5   THR LLL CA   1 
ATOM   3372 C C    . THR C 3 5   ? 35.763 26.134 -1.436  1.000 57.594  ? 5   THR LLL C    1 
ATOM   3373 O O    . THR C 3 5   ? 36.581 26.228 -0.467  1.000 57.074  ? 5   THR LLL O    1 
ATOM   3374 C CB   . THR C 3 5   ? 36.321 28.150 -2.884  1.000 62.441  ? 5   THR LLL CB   1 
ATOM   3375 O OG1  . THR C 3 5   ? 35.736 29.264 -3.571  1.000 66.753  ? 5   THR LLL OG1  1 
ATOM   3376 C CG2  . THR C 3 5   ? 37.065 27.269 -3.863  1.000 61.438  ? 5   THR LLL CG2  1 
ATOM   3377 H H    . THR C 3 5   ? 35.196 28.859 -0.754  1.000 61.703  ? 5   THR LLL H    1 
ATOM   3378 H HA   . THR C 3 5   ? 34.522 27.134 -2.767  1.000 57.582  ? 5   THR LLL HA   1 
ATOM   3379 H HB   . THR C 3 5   ? 36.965 28.494 -2.223  1.000 64.248  ? 5   THR LLL HB   1 
ATOM   3380 H HG1  . THR C 3 5   ? 36.349 29.701 -3.959  0.000 30.000  ? 5   THR LLL HG1  1 
ATOM   3381 H HG21 . THR C 3 5   ? 37.791 26.810 -3.403  1.000 61.747  ? 5   THR LLL HG21 1 
ATOM   3382 H HG22 . THR C 3 5   ? 37.432 27.816 -4.580  1.000 62.838  ? 5   THR LLL HG22 1 
ATOM   3383 H HG23 . THR C 3 5   ? 36.454 26.610 -4.239  1.000 59.572  ? 5   THR LLL HG23 1 
ATOM   3384 N N    . GLN C 3 6   ? 35.332 24.986 -1.945  1.000 56.134  ? 6   GLN LLL N    1 
ATOM   3385 C CA   . GLN C 3 6   ? 35.815 23.644 -1.565  1.000 56.296  ? 6   GLN LLL CA   1 
ATOM   3386 C C    . GLN C 3 6   ? 36.089 22.923 -2.877  1.000 56.962  ? 6   GLN LLL C    1 
ATOM   3387 O O    . GLN C 3 6   ? 35.436 23.207 -3.873  1.000 57.811  ? 6   GLN LLL O    1 
ATOM   3388 C CB   . GLN C 3 6   ? 34.747 22.882 -0.774  1.000 54.461  ? 6   GLN LLL CB   1 
ATOM   3389 C CG   . GLN C 3 6   ? 34.274 23.504 0.541   1.000 54.143  ? 6   GLN LLL CG   1 
ATOM   3390 C CD   . GLN C 3 6   ? 33.301 22.552 1.209   1.000 54.654  ? 6   GLN LLL CD   1 
ATOM   3391 O OE1  . GLN C 3 6   ? 32.163 22.906 1.540   1.000 54.908  ? 6   GLN LLL OE1  1 
ATOM   3392 N NE2  . GLN C 3 6   ? 33.724 21.301 1.363   1.000 50.392  ? 6   GLN LLL NE2  1 
ATOM   3393 H H    . GLN C 3 6   ? 34.679 24.959 -2.581  1.000 55.361  ? 6   GLN LLL H    1 
ATOM   3394 H HA   . GLN C 3 6   ? 36.642 23.722 -1.039  1.000 57.512  ? 6   GLN LLL HA   1 
ATOM   3395 H HB2  . GLN C 3 6   ? 33.969 22.764 -1.357  1.000 53.097  ? 6   GLN LLL HB2  1 
ATOM   3396 H HB3  . GLN C 3 6   ? 35.104 21.993 -0.582  1.000 53.470  ? 6   GLN LLL HB3  1 
ATOM   3397 H HG2  . GLN C 3 6   ? 35.041 23.664 1.132   1.000 56.137  ? 6   GLN LLL HG2  1 
ATOM   3398 H HG3  . GLN C 3 6   ? 33.831 24.362 0.366   1.000 55.664  ? 6   GLN LLL HG3  1 
ATOM   3399 H HE21 . GLN C 3 6   ? 33.207 20.696 1.708   0.000 30.000  ? 6   GLN LLL HE21 1 
ATOM   3400 H HE22 . GLN C 3 6   ? 34.528 21.083 1.037   0.000 30.000  ? 6   GLN LLL HE22 1 
ATOM   3401 N N    . PRO C 3 7   ? 37.023 21.954 -2.936  1.000 58.089  ? 7   PRO LLL N    1 
ATOM   3402 C CA   . PRO C 3 7   ? 37.139 21.111 -4.123  1.000 57.670  ? 7   PRO LLL CA   1 
ATOM   3403 C C    . PRO C 3 7   ? 35.892 20.238 -4.260  1.000 58.340  ? 7   PRO LLL C    1 
ATOM   3404 O O    . PRO C 3 7   ? 35.337 19.779 -3.265  1.000 56.232  ? 7   PRO LLL O    1 
ATOM   3405 C CB   . PRO C 3 7   ? 38.414 20.296 -3.857  1.000 57.501  ? 7   PRO LLL CB   1 
ATOM   3406 C CG   . PRO C 3 7   ? 38.504 20.257 -2.352  1.000 56.881  ? 7   PRO LLL CG   1 
ATOM   3407 C CD   . PRO C 3 7   ? 37.993 21.607 -1.886  1.000 58.197  ? 7   PRO LLL CD   1 
ATOM   3408 H HA   . PRO C 3 7   ? 37.263 21.678 -4.924  1.000 58.694  ? 7   PRO LLL HA   1 
ATOM   3409 H HB2  . PRO C 3 7   ? 38.340 19.391 -4.228  1.000 56.458  ? 7   PRO LLL HB2  1 
ATOM   3410 H HB3  . PRO C 3 7   ? 39.201 20.736 -4.244  1.000 59.050  ? 7   PRO LLL HB3  1 
ATOM   3411 H HG2  . PRO C 3 7   ? 37.950 19.535 -1.990  1.000 55.789  ? 7   PRO LLL HG2  1 
ATOM   3412 H HG3  . PRO C 3 7   ? 39.429 20.119 -2.063  1.000 58.366  ? 7   PRO LLL HG3  1 
ATOM   3413 H HD2  . PRO C 3 7   ? 37.562 21.540 -1.014  1.000 57.899  ? 7   PRO LLL HD2  1 
ATOM   3414 H HD3  . PRO C 3 7   ? 38.712 22.263 -1.841  1.000 60.079  ? 7   PRO LLL HD3  1 
ATOM   3415 N N    . PRO C 3 8   ? 35.365 20.046 -5.491  1.000 61.414  ? 8   PRO LLL N    1 
ATOM   3416 C CA   . PRO C 3 8   ? 34.191 19.198 -5.685  1.000 55.785  ? 8   PRO LLL CA   1 
ATOM   3417 C C    . PRO C 3 8   ? 34.446 17.718 -5.367  1.000 54.881  ? 8   PRO LLL C    1 
ATOM   3418 O O    . PRO C 3 8   ? 33.527 17.054 -4.992  1.000 54.402  ? 8   PRO LLL O    1 
ATOM   3419 C CB   . PRO C 3 8   ? 33.821 19.388 -7.167  1.000 56.588  ? 8   PRO LLL CB   1 
ATOM   3420 C CG   . PRO C 3 8   ? 35.054 19.989 -7.830  1.000 59.558  ? 8   PRO LLL CG   1 
ATOM   3421 C CD   . PRO C 3 8   ? 35.813 20.711 -6.734  1.000 61.418  ? 8   PRO LLL CD   1 
ATOM   3422 H HA   . PRO C 3 8   ? 33.451 19.538 -5.121  1.000 56.338  ? 8   PRO LLL HA   1 
ATOM   3423 H HB2  . PRO C 3 8   ? 33.592 18.529 -7.581  1.000 55.617  ? 8   PRO LLL HB2  1 
ATOM   3424 H HB3  . PRO C 3 8   ? 33.053 19.991 -7.258  1.000 56.456  ? 8   PRO LLL HB3  1 
ATOM   3425 H HG2  . PRO C 3 8   ? 35.609 19.286 -8.225  1.000 59.338  ? 8   PRO LLL HG2  1 
ATOM   3426 H HG3  . PRO C 3 8   ? 34.793 20.615 -8.536  1.000 59.761  ? 8   PRO LLL HG3  1 
ATOM   3427 H HD2  . PRO C 3 8   ? 36.775 20.612 -6.856  1.000 62.642  ? 8   PRO LLL HD2  1 
ATOM   3428 H HD3  . PRO C 3 8   ? 35.591 21.660 -6.721  1.000 62.410  ? 8   PRO LLL HD3  1 
ATOM   3429 N N    . SER C 3 9   ? 35.676 17.231 -5.524  1.000 54.989  ? 9   SER LLL N    1 
ATOM   3430 C CA   . SER C 3 9   ? 36.028 15.791 -5.426  1.000 50.113  ? 9   SER LLL CA   1 
ATOM   3431 C C    . SER C 3 9   ? 37.311 15.621 -4.609  1.000 52.099  ? 9   SER LLL C    1 
ATOM   3432 O O    . SER C 3 9   ? 38.325 16.267 -4.942  1.000 53.357  ? 9   SER LLL O    1 
ATOM   3433 C CB   . SER C 3 9   ? 36.175 15.193 -6.803  1.000 50.221  ? 9   SER LLL CB   1 
ATOM   3434 O OG   . SER C 3 9   ? 36.331 13.777 -6.773  1.000 49.768  ? 9   SER LLL OG   1 
ATOM   3435 H H    . SER C 3 9   ? 36.400 17.751 -5.713  1.000 55.329  ? 9   SER LLL H    1 
ATOM   3436 H HA   . SER C 3 9   ? 35.291 15.321 -4.954  1.000 50.021  ? 9   SER LLL HA   1 
ATOM   3437 H HB2  . SER C 3 9   ? 35.379 15.418 -7.336  1.000 49.421  ? 9   SER LLL HB2  1 
ATOM   3438 H HB3  . SER C 3 9   ? 36.957 15.594 -7.245  1.000 51.344  ? 9   SER LLL HB3  1 
ATOM   3439 H HG   . SER C 3 9   ? 36.419 13.554 -7.617  0.000 30.000  ? 9   SER LLL HG   1 
ATOM   3440 N N    . VAL C 3 10  ? 37.271 14.749 -3.597  1.000 49.765  ? 10  VAL LLL N    1 
ATOM   3441 C CA   . VAL C 3 10  ? 38.474 14.192 -2.925  1.000 48.408  ? 10  VAL LLL CA   1 
ATOM   3442 C C    . VAL C 3 10  ? 38.227 12.700 -2.672  1.000 47.480  ? 10  VAL LLL C    1 
ATOM   3443 O O    . VAL C 3 10  ? 37.074 12.305 -2.378  1.000 42.439  ? 10  VAL LLL O    1 
ATOM   3444 C CB   . VAL C 3 10  ? 38.803 14.953 -1.632  1.000 50.727  ? 10  VAL LLL CB   1 
ATOM   3445 C CG1  . VAL C 3 10  ? 39.883 14.248 -0.816  1.000 52.359  ? 10  VAL LLL CG1  1 
ATOM   3446 C CG2  . VAL C 3 10  ? 39.217 16.384 -1.935  1.000 52.611  ? 10  VAL LLL CG2  1 
ATOM   3447 H H    . VAL C 3 10  ? 36.488 14.442 -3.247  1.000 48.532  ? 10  VAL LLL H    1 
ATOM   3448 H HA   . VAL C 3 10  ? 39.230 14.277 -3.533  1.000 50.123  ? 10  VAL LLL HA   1 
ATOM   3449 H HB   . VAL C 3 10  ? 37.979 14.983 -1.086  1.000 49.733  ? 10  VAL LLL HB   1 
ATOM   3450 H HG11 . VAL C 3 10  ? 39.498 13.479 -0.360  1.000 51.452  ? 10  VAL LLL HG11 1 
ATOM   3451 H HG12 . VAL C 3 10  ? 40.247 14.864 -0.157  1.000 53.244  ? 10  VAL LLL HG12 1 
ATOM   3452 H HG13 . VAL C 3 10  ? 40.596 13.951 -1.407  1.000 52.988  ? 10  VAL LLL HG13 1 
ATOM   3453 H HG21 . VAL C 3 10  ? 39.923 16.384 -2.604  1.000 53.353  ? 10  VAL LLL HG21 1 
ATOM   3454 H HG22 . VAL C 3 10  ? 39.541 16.809 -1.122  1.000 53.382  ? 10  VAL LLL HG22 1 
ATOM   3455 H HG23 . VAL C 3 10  ? 38.451 16.879 -2.274  1.000 51.740  ? 10  VAL LLL HG23 1 
ATOM   3456 N N    . SER C 3 11  ? 39.288 11.904 -2.818  1.000 46.412  ? 11  SER LLL N    1 
ATOM   3457 C CA   . SER C 3 11  ? 39.201 10.444 -2.991  1.000 45.578  ? 11  SER LLL CA   1 
ATOM   3458 C C    . SER C 3 11  ? 40.519 9.811  -2.550  1.000 47.260  ? 11  SER LLL C    1 
ATOM   3459 O O    . SER C 3 11  ? 41.582 10.448 -2.758  1.000 47.456  ? 11  SER LLL O    1 
ATOM   3460 C CB   . SER C 3 11  ? 38.809 10.081 -4.406  1.000 44.845  ? 11  SER LLL CB   1 
ATOM   3461 O OG   . SER C 3 11  ? 39.965 9.894  -5.205  1.000 47.655  ? 11  SER LLL OG   1 
ATOM   3462 H H    . SER C 3 11  ? 40.146 12.208 -2.833  1.000 48.128  ? 11  SER LLL H    1 
ATOM   3463 H HA   . SER C 3 11  ? 38.492 10.116 -2.383  1.000 44.725  ? 11  SER LLL HA   1 
ATOM   3464 H HB2  . SER C 3 11  ? 38.277 9.253  -4.397  1.000 44.415  ? 11  SER LLL HB2  1 
ATOM   3465 H HB3  . SER C 3 11  ? 38.256 10.799 -4.789  1.000 44.512  ? 11  SER LLL HB3  1 
ATOM   3466 H HG   . SER C 3 11  ? 39.743 9.687  -6.000  0.000 30.000  ? 11  SER LLL HG   1 
ATOM   3467 N N    . ALA C 3 12  ? 40.435 8.634  -1.910  1.000 45.344  ? 12  ALA LLL N    1 
ATOM   3468 C CA   . ALA C 3 12  ? 41.589 7.873  -1.383  1.000 47.408  ? 12  ALA LLL CA   1 
ATOM   3469 C C    . ALA C 3 12  ? 41.114 6.468  -1.010  1.000 47.711  ? 12  ALA LLL C    1 
ATOM   3470 O O    . ALA C 3 12  ? 39.891 6.324  -0.756  1.000 47.142  ? 12  ALA LLL O    1 
ATOM   3471 C CB   . ALA C 3 12  ? 42.222 8.589  -0.213  1.000 47.716  ? 12  ALA LLL CB   1 
ATOM   3472 H H    . ALA C 3 12  ? 39.642 8.213  -1.752  1.000 44.777  ? 12  ALA LLL H    1 
ATOM   3473 H HA   . ALA C 3 12  ? 42.259 7.791  -2.101  1.000 48.306  ? 12  ALA LLL HA   1 
ATOM   3474 H HB1  . ALA C 3 12  ? 42.945 8.049  0.146   1.000 49.268  ? 12  ALA LLL HB1  1 
ATOM   3475 H HB2  . ALA C 3 12  ? 42.576 9.445  -0.508  1.000 48.536  ? 12  ALA LLL HB2  1 
ATOM   3476 H HB3  . ALA C 3 12  ? 41.555 8.736  0.477   1.000 47.150  ? 12  ALA LLL HB3  1 
ATOM   3477 N N    . ALA C 3 13  ? 42.036 5.493  -1.051  1.000 48.555  ? 13  ALA LLL N    1 
ATOM   3478 C CA   . ALA C 3 13  ? 41.826 4.086  -0.650  1.000 49.982  ? 13  ALA LLL CA   1 
ATOM   3479 C C    . ALA C 3 13  ? 41.503 4.063  0.838   1.000 52.226  ? 13  ALA LLL C    1 
ATOM   3480 O O    . ALA C 3 13  ? 41.884 4.977  1.582   1.000 54.309  ? 13  ALA LLL O    1 
ATOM   3481 C CB   . ALA C 3 13  ? 43.034 3.224  -0.964  1.000 50.834  ? 13  ALA LLL CB   1 
ATOM   3482 H H    . ALA C 3 13  ? 42.888 5.640  -1.339  1.000 50.273  ? 13  ALA LLL H    1 
ATOM   3483 H HA   . ALA C 3 13  ? 41.051 3.738  -1.147  1.000 48.879  ? 13  ALA LLL HA   1 
ATOM   3484 H HB1  . ALA C 3 13  ? 42.885 2.322  -0.636  1.000 51.559  ? 13  ALA LLL HB1  1 
ATOM   3485 H HB2  . ALA C 3 13  ? 43.175 3.199  -1.925  1.000 51.407  ? 13  ALA LLL HB2  1 
ATOM   3486 H HB3  . ALA C 3 13  ? 43.821 3.598  -0.532  1.000 52.428  ? 13  ALA LLL HB3  1 
ATOM   3487 N N    . PRO C 3 14  ? 40.812 3.001  1.316   1.000 52.039  ? 14  PRO LLL N    1 
ATOM   3488 C CA   . PRO C 3 14  ? 40.595 2.805  2.749   1.000 50.297  ? 14  PRO LLL CA   1 
ATOM   3489 C C    . PRO C 3 14  ? 41.930 2.775  3.483   1.000 52.051  ? 14  PRO LLL C    1 
ATOM   3490 O O    . PRO C 3 14  ? 42.780 2.066  3.010   1.000 54.670  ? 14  PRO LLL O    1 
ATOM   3491 C CB   . PRO C 3 14  ? 39.921 1.436  2.844   1.000 51.473  ? 14  PRO LLL CB   1 
ATOM   3492 C CG   . PRO C 3 14  ? 39.325 1.191  1.464   1.000 51.447  ? 14  PRO LLL CG   1 
ATOM   3493 C CD   . PRO C 3 14  ? 40.226 1.931  0.497   1.000 51.999  ? 14  PRO LLL CD   1 
ATOM   3494 H HA   . PRO C 3 14  ? 40.001 3.510  3.109   1.000 49.823  ? 14  PRO LLL HA   1 
ATOM   3495 H HB2  . PRO C 3 14  ? 40.572 0.738  3.069   1.000 52.825  ? 14  PRO LLL HB2  1 
ATOM   3496 H HB3  . PRO C 3 14  ? 39.218 1.442  3.528   1.000 50.850  ? 14  PRO LLL HB3  1 
ATOM   3497 H HG2  . PRO C 3 14  ? 39.311 0.234  1.258   1.000 51.906  ? 14  PRO LLL HG2  1 
ATOM   3498 H HG3  . PRO C 3 14  ? 38.410 1.536  1.416   1.000 49.937  ? 14  PRO LLL HG3  1 
ATOM   3499 H HD2  . PRO C 3 14  ? 40.918 1.343  0.142   1.000 53.107  ? 14  PRO LLL HD2  1 
ATOM   3500 H HD3  . PRO C 3 14  ? 39.711 2.299  -0.245  1.000 50.796  ? 14  PRO LLL HD3  1 
ATOM   3501 N N    . GLY C 3 15  ? 42.059 3.494  4.603   1.000 52.921  ? 15  GLY LLL N    1 
ATOM   3502 C CA   . GLY C 3 15  ? 43.292 3.548  5.416   1.000 54.529  ? 15  GLY LLL CA   1 
ATOM   3503 C C    . GLY C 3 15  ? 44.117 4.808  5.160   1.000 56.265  ? 15  GLY LLL C    1 
ATOM   3504 O O    . GLY C 3 15  ? 44.871 5.182  6.048   1.000 56.760  ? 15  GLY LLL O    1 
ATOM   3505 H H    . GLY C 3 15  ? 41.377 4.000  4.933   1.000 51.622  ? 15  GLY LLL H    1 
ATOM   3506 H HA2  . GLY C 3 15  ? 43.044 3.512  6.373   1.000 55.006  ? 15  GLY LLL HA2  1 
ATOM   3507 H HA3  . GLY C 3 15  ? 43.845 2.751  5.217   1.000 56.059  ? 15  GLY LLL HA3  1 
ATOM   3508 N N    . GLN C 3 16  ? 43.963 5.462  4.001   1.000 56.782  ? 16  GLN LLL N    1 
ATOM   3509 C CA   . GLN C 3 16  ? 44.728 6.683  3.631   1.000 58.621  ? 16  GLN LLL CA   1 
ATOM   3510 C C    . GLN C 3 16  ? 44.207 7.868  4.461   1.000 57.988  ? 16  GLN LLL C    1 
ATOM   3511 O O    . GLN C 3 16  ? 43.180 7.735  5.133   1.000 54.236  ? 16  GLN LLL O    1 
ATOM   3512 C CB   . GLN C 3 16  ? 44.689 6.891  2.109   1.000 58.605  ? 16  GLN LLL CB   1 
ATOM   3513 C CG   . GLN C 3 16  ? 45.665 5.973  1.363   1.000 63.630  ? 16  GLN LLL CG   1 
ATOM   3514 C CD   . GLN C 3 16  ? 45.786 6.144  -0.142  1.000 66.175  ? 16  GLN LLL CD   1 
ATOM   3515 O OE1  . GLN C 3 16  ? 44.882 6.632  -0.837  1.000 69.588  ? 16  GLN LLL OE1  1 
ATOM   3516 N NE2  . GLN C 3 16  ? 46.906 5.682  -0.682  1.000 66.908  ? 16  GLN LLL NE2  1 
ATOM   3517 H H    . GLN C 3 16  ? 43.374 5.193  3.362   1.000 55.545  ? 16  GLN LLL H    1 
ATOM   3518 H HA   . GLN C 3 16  ? 45.667 6.530  3.889   1.000 60.332  ? 16  GLN LLL HA   1 
ATOM   3519 H HB2  . GLN C 3 16  ? 43.779 6.723  1.790   1.000 57.570  ? 16  GLN LLL HB2  1 
ATOM   3520 H HB3  . GLN C 3 16  ? 44.911 7.825  1.913   1.000 59.464  ? 16  GLN LLL HB3  1 
ATOM   3521 H HG2  . GLN C 3 16  ? 46.557 6.096  1.753   1.000 65.149  ? 16  GLN LLL HG2  1 
ATOM   3522 H HG3  . GLN C 3 16  ? 45.404 5.044  1.541   1.000 63.210  ? 16  GLN LLL HG3  1 
ATOM   3523 H HE21 . GLN C 3 16  ? 47.100 5.809  -1.525  0.000 30.000  ? 16  GLN LLL HE21 1 
ATOM   3524 H HE22 . GLN C 3 16  ? 47.535 5.349  -0.131  0.000 30.000  ? 16  GLN LLL HE22 1 
ATOM   3525 N N    . ASN C 3 17  ? 44.953 8.970  4.468   1.000 61.513  ? 17  ASN LLL N    1 
ATOM   3526 C CA   . ASN C 3 17  ? 44.567 10.259 5.100   1.000 62.319  ? 17  ASN LLL CA   1 
ATOM   3527 C C    . ASN C 3 17  ? 44.057 11.188 3.995   1.000 61.523  ? 17  ASN LLL C    1 
ATOM   3528 O O    . ASN C 3 17  ? 44.627 11.126 2.881   1.000 63.840  ? 17  ASN LLL O    1 
ATOM   3529 C CB   . ASN C 3 17  ? 45.758 10.872 5.839   1.000 66.429  ? 17  ASN LLL CB   1 
ATOM   3530 C CG   . ASN C 3 17  ? 46.232 10.035 7.006   1.000 68.292  ? 17  ASN LLL CG   1 
ATOM   3531 O OD1  . ASN C 3 17  ? 45.527 9.144  7.468   1.000 67.640  ? 17  ASN LLL OD1  1 
ATOM   3532 N ND2  . ASN C 3 17  ? 47.426 10.318 7.486   1.000 73.108  ? 17  ASN LLL ND2  1 
ATOM   3533 H H    . ASN C 3 17  ? 45.773 8.999  4.071   1.000 62.546  ? 17  ASN LLL H    1 
ATOM   3534 H HA   . ASN C 3 17  ? 43.844 10.097 5.750   1.000 61.506  ? 17  ASN LLL HA   1 
ATOM   3535 H HB2  . ASN C 3 17  ? 46.497 10.985 5.207   1.000 67.329  ? 17  ASN LLL HB2  1 
ATOM   3536 H HB3  . ASN C 3 17  ? 45.503 11.759 6.167   1.000 66.169  ? 17  ASN LLL HB3  1 
ATOM   3537 H HD21 . ASN C 3 17  ? 47.884 10.944 7.168   0.000 30.000  ? 17  ASN LLL HD21 1 
ATOM   3538 N N    . VAL C 3 18  ? 43.013 11.986 4.247   1.000 59.396  ? 18  VAL LLL N    1 
ATOM   3539 C CA   . VAL C 3 18  ? 42.549 13.001 3.255   1.000 58.277  ? 18  VAL LLL CA   1 
ATOM   3540 C C    . VAL C 3 18  ? 42.306 14.349 3.933   1.000 58.454  ? 18  VAL LLL C    1 
ATOM   3541 O O    . VAL C 3 18  ? 42.046 14.392 5.156   1.000 57.415  ? 18  VAL LLL O    1 
ATOM   3542 C CB   . VAL C 3 18  ? 41.325 12.556 2.446   1.000 57.134  ? 18  VAL LLL CB   1 
ATOM   3543 C CG1  . VAL C 3 18  ? 41.575 11.204 1.800   1.000 59.216  ? 18  VAL LLL CG1  1 
ATOM   3544 C CG2  . VAL C 3 18  ? 40.046 12.565 3.269   1.000 55.359  ? 18  VAL LLL CG2  1 
ATOM   3545 H H    . VAL C 3 18  ? 42.531 11.961 5.020   1.000 59.074  ? 18  VAL LLL H    1 
ATOM   3546 H HA   . VAL C 3 18  ? 43.276 13.132 2.621   1.000 59.503  ? 18  VAL LLL HA   1 
ATOM   3547 H HB   . VAL C 3 18  ? 41.208 13.213 1.716   1.000 57.114  ? 18  VAL LLL HB   1 
ATOM   3548 H HG11 . VAL C 3 18  ? 42.430 11.219 1.335   1.000 59.650  ? 18  VAL LLL HG11 1 
ATOM   3549 H HG12 . VAL C 3 18  ? 40.864 11.012 1.163   1.000 57.192  ? 18  VAL LLL HG12 1 
ATOM   3550 H HG13 . VAL C 3 18  ? 41.590 10.514 2.485   1.000 58.576  ? 18  VAL LLL HG13 1 
ATOM   3551 H HG21 . VAL C 3 18  ? 40.250 12.333 4.191   1.000 56.046  ? 18  VAL LLL HG21 1 
ATOM   3552 H HG22 . VAL C 3 18  ? 39.419 11.916 2.904   1.000 54.266  ? 18  VAL LLL HG22 1 
ATOM   3553 H HG23 . VAL C 3 18  ? 39.646 13.451 3.239   1.000 55.273  ? 18  VAL LLL HG23 1 
ATOM   3554 N N    . THR C 3 19  ? 42.428 15.402 3.126   1.000 58.808  ? 19  THR LLL N    1 
ATOM   3555 C CA   . THR C 3 19  ? 42.235 16.821 3.516   1.000 61.221  ? 19  THR LLL CA   1 
ATOM   3556 C C    . THR C 3 19  ? 41.191 17.453 2.602   1.000 58.772  ? 19  THR LLL C    1 
ATOM   3557 O O    . THR C 3 19  ? 41.299 17.299 1.387   1.000 59.727  ? 19  THR LLL O    1 
ATOM   3558 C CB   . THR C 3 19  ? 43.539 17.611 3.409   1.000 64.202  ? 19  THR LLL CB   1 
ATOM   3559 O OG1  . THR C 3 19  ? 44.390 17.085 4.425   1.000 66.751  ? 19  THR LLL OG1  1 
ATOM   3560 C CG2  . THR C 3 19  ? 43.358 19.102 3.583   1.000 65.925  ? 19  THR LLL CG2  1 
ATOM   3561 H H    . THR C 3 19  ? 42.647 15.318 2.245   1.000 59.170  ? 19  THR LLL H    1 
ATOM   3562 H HA   . THR C 3 19  ? 41.915 16.852 4.445   1.000 60.713  ? 19  THR LLL HA   1 
ATOM   3563 H HB   . THR C 3 19  ? 43.942 17.435 2.526   1.000 64.687  ? 19  THR LLL HB   1 
ATOM   3564 H HG1  . THR C 3 19  ? 45.099 17.463 4.503   0.000 30.000  ? 19  THR LLL HG1  1 
ATOM   3565 H HG21 . THR C 3 19  ? 43.134 19.506 2.726   1.000 65.446  ? 19  THR LLL HG21 1 
ATOM   3566 H HG22 . THR C 3 19  ? 44.185 19.493 3.918   1.000 67.733  ? 19  THR LLL HG22 1 
ATOM   3567 H HG23 . THR C 3 19  ? 42.640 19.272 4.220   1.000 65.010  ? 19  THR LLL HG23 1 
ATOM   3568 N N    . ILE C 3 20  ? 40.216 18.127 3.184   1.000 56.642  ? 20  ILE LLL N    1 
ATOM   3569 C CA   . ILE C 3 20  ? 39.175 18.861 2.425   1.000 55.151  ? 20  ILE LLL CA   1 
ATOM   3570 C C    . ILE C 3 20  ? 39.382 20.333 2.775   1.000 57.107  ? 20  ILE LLL C    1 
ATOM   3571 O O    . ILE C 3 20  ? 39.344 20.638 3.971   1.000 56.357  ? 20  ILE LLL O    1 
ATOM   3572 C CB   . ILE C 3 20  ? 37.782 18.314 2.797   1.000 53.106  ? 20  ILE LLL CB   1 
ATOM   3573 C CG1  . ILE C 3 20  ? 37.745 16.781 2.688   1.000 51.260  ? 20  ILE LLL CG1  1 
ATOM   3574 C CG2  . ILE C 3 20  ? 36.695 18.997 1.973   1.000 52.110  ? 20  ILE LLL CG2  1 
ATOM   3575 C CD1  . ILE C 3 20  ? 36.350 16.165 2.667   1.000 48.921  ? 20  ILE LLL CD1  1 
ATOM   3576 H H    . ILE C 3 20  ? 40.121 18.184 4.088   1.000 57.248  ? 20  ILE LLL H    1 
ATOM   3577 H HA   . ILE C 3 20  ? 39.322 18.734 1.471   1.000 54.950  ? 20  ILE LLL HA   1 
ATOM   3578 H HB   . ILE C 3 20  ? 37.622 18.543 3.744   1.000 53.496  ? 20  ILE LLL HB   1 
ATOM   3579 H HG12 . ILE C 3 20  ? 38.213 16.516 1.868   1.000 51.293  ? 20  ILE LLL HG12 1 
ATOM   3580 H HG13 . ILE C 3 20  ? 38.238 16.403 3.447   1.000 51.942  ? 20  ILE LLL HG13 1 
ATOM   3581 H HG21 . ILE C 3 20  ? 36.864 19.953 1.934   1.000 53.230  ? 20  ILE LLL HG21 1 
ATOM   3582 H HG22 . ILE C 3 20  ? 35.827 18.841 2.384   1.000 51.258  ? 20  ILE LLL HG22 1 
ATOM   3583 H HG23 . ILE C 3 20  ? 36.694 18.633 1.071   1.000 51.397  ? 20  ILE LLL HG23 1 
ATOM   3584 H HD11 . ILE C 3 20  ? 35.779 16.631 3.302   1.000 49.119  ? 20  ILE LLL HD11 1 
ATOM   3585 H HD12 . ILE C 3 20  ? 36.406 15.225 2.912   1.000 48.616  ? 20  ILE LLL HD12 1 
ATOM   3586 H HD13 . ILE C 3 20  ? 35.972 16.244 1.774   1.000 48.308  ? 20  ILE LLL HD13 1 
ATOM   3587 N N    . SER C 3 21  ? 39.674 21.182 1.781   1.000 59.129  ? 21  SER LLL N    1 
ATOM   3588 C CA   . SER C 3 21  ? 39.923 22.638 1.968   1.000 60.705  ? 21  SER LLL CA   1 
ATOM   3589 C C    . SER C 3 21  ? 38.606 23.422 1.885   1.000 59.254  ? 21  SER LLL C    1 
ATOM   3590 O O    . SER C 3 21  ? 37.662 22.974 1.233   1.000 58.236  ? 21  SER LLL O    1 
ATOM   3591 C CB   . SER C 3 21  ? 40.973 23.158 1.001   1.000 62.450  ? 21  SER LLL CB   1 
ATOM   3592 O OG   . SER C 3 21  ? 40.687 22.789 -0.338  1.000 62.109  ? 21  SER LLL OG   1 
ATOM   3593 H H    . SER C 3 21  ? 39.740 20.928 0.909   1.000 58.193  ? 21  SER LLL H    1 
ATOM   3594 H HA   . SER C 3 21  ? 40.281 22.759 2.888   1.000 61.726  ? 21  SER LLL HA   1 
ATOM   3595 H HB2  . SER C 3 21  ? 41.011 24.137 1.063   1.000 64.220  ? 21  SER LLL HB2  1 
ATOM   3596 H HB3  . SER C 3 21  ? 41.854 22.802 1.256   1.000 63.720  ? 21  SER LLL HB3  1 
ATOM   3597 H HG   . SER C 3 21  ? 41.335 23.123 -0.865  0.000 30.000  ? 21  SER LLL HG   1 
ATOM   3598 N N    . CYS C 3 22  ? 38.566 24.560 2.565   1.000 62.856  ? 22  CYS LLL N    1 
ATOM   3599 C CA   . CYS C 3 22  ? 37.463 25.557 2.595   1.000 63.699  ? 22  CYS LLL CA   1 
ATOM   3600 C C    . CYS C 3 22  ? 38.081 26.962 2.476   1.000 65.990  ? 22  CYS LLL C    1 
ATOM   3601 O O    . CYS C 3 22  ? 38.813 27.354 3.396   1.000 69.183  ? 22  CYS LLL O    1 
ATOM   3602 C CB   . CYS C 3 22  ? 36.669 25.385 3.886   1.000 62.924  ? 22  CYS LLL CB   1 
ATOM   3603 S SG   . CYS C 3 22  ? 35.276 26.525 4.081   1.000 63.875  ? 22  CYS LLL SG   1 
ATOM   3604 H H    . CYS C 3 22  ? 39.258 24.820 3.096   1.000 64.153  ? 22  CYS LLL H    1 
ATOM   3605 H HA   . CYS C 3 22  ? 36.869 25.394 1.829   1.000 62.050  ? 22  CYS LLL HA   1 
ATOM   3606 H HB2  . CYS C 3 22  ? 36.322 24.471 3.923   1.000 61.340  ? 22  CYS LLL HB2  1 
ATOM   3607 H HB3  . CYS C 3 22  ? 37.273 25.505 4.647   1.000 64.404  ? 22  CYS LLL HB3  1 
ATOM   3608 N N    . SER C 3 23  ? 37.825 27.674 1.374   1.000 67.672  ? 23  SER LLL N    1 
ATOM   3609 C CA   . SER C 3 23  ? 38.356 29.039 1.080   1.000 69.993  ? 23  SER LLL CA   1 
ATOM   3610 C C    . SER C 3 23  ? 37.214 30.052 0.939   1.000 70.808  ? 23  SER LLL C    1 
ATOM   3611 O O    . SER C 3 23  ? 37.464 31.204 1.356   1.000 73.031  ? 23  SER LLL O    1 
ATOM   3612 C CB   . SER C 3 23  ? 39.199 29.031 -0.159  1.000 70.101  ? 23  SER LLL CB   1 
ATOM   3613 O OG   . SER C 3 23  ? 40.271 28.119 -0.031  1.000 69.018  ? 23  SER LLL OG   1 
ATOM   3614 H H    . SER C 3 23  ? 37.291 27.367 0.703   1.000 65.705  ? 23  SER LLL H    1 
ATOM   3615 H HA   . SER C 3 23  ? 38.927 29.320 1.845   1.000 71.724  ? 23  SER LLL HA   1 
ATOM   3616 H HB2  . SER C 3 23  ? 38.645 28.778 -0.929  1.000 68.496  ? 23  SER LLL HB2  1 
ATOM   3617 H HB3  . SER C 3 23  ? 39.553 29.935 -0.319  1.000 72.224  ? 23  SER LLL HB3  1 
ATOM   3618 H HG   . SER C 3 23  ? 40.741 28.153 -0.775  0.000 30.000  ? 23  SER LLL HG   1 
ATOM   3619 N N    . ASP C 3 26  ? 39.435 36.637 1.962   1.000 83.742  ? 26  ASP LLL N    1 
ATOM   3620 C CA   . ASP C 3 26  ? 40.819 37.107 2.277   1.000 88.350  ? 26  ASP LLL CA   1 
ATOM   3621 C C    . ASP C 3 26  ? 41.386 36.132 3.323   1.000 87.841  ? 26  ASP LLL C    1 
ATOM   3622 O O    . ASP C 3 26  ? 41.878 35.060 2.925   1.000 84.472  ? 26  ASP LLL O    1 
ATOM   3623 C CB   . ASP C 3 26  ? 40.890 38.557 2.808   1.000 91.329  ? 26  ASP LLL CB   1 
ATOM   3624 C CG   . ASP C 3 26  ? 40.389 39.699 1.922   1.000 94.482  ? 26  ASP LLL CG   1 
ATOM   3625 O OD1  . ASP C 3 26  ? 39.248 39.595 1.460   1.000 92.452  ? 26  ASP LLL OD1  1 
ATOM   3626 O OD2  . ASP C 3 26  ? 41.125 40.750 1.755   1.000 97.716  ? 26  ASP LLL OD2  1 
ATOM   3627 H H    . ASP C 3 26  ? 38.835 37.305 2.116   1.000 85.060  ? 26  ASP LLL H    1 
ATOM   3628 H HA   . ASP C 3 26  ? 41.363 37.045 1.458   1.000 88.382  ? 26  ASP LLL HA   1 
ATOM   3629 H HB2  . ASP C 3 26  ? 40.364 38.605 3.631   1.000 91.640  ? 26  ASP LLL HB2  1 
ATOM   3630 H HB3  . ASP C 3 26  ? 41.820 38.753 3.037   1.000 94.138  ? 26  ASP LLL HB3  1 
ATOM   3631 N N    . SER C 3 27  ? 41.311 36.535 4.601   1.000 91.213  ? 27  SER LLL N    1 
ATOM   3632 C CA   . SER C 3 27  ? 41.505 35.748 5.848   1.000 90.428  ? 27  SER LLL CA   1 
ATOM   3633 C C    . SER C 3 27  ? 40.239 35.886 6.711   1.000 90.446  ? 27  SER LLL C    1 
ATOM   3634 O O    . SER C 3 27  ? 40.322 35.780 7.962   1.000 91.515  ? 27  SER LLL O    1 
ATOM   3635 C CB   . SER C 3 27  ? 42.733 36.233 6.585   1.000 93.487  ? 27  SER LLL CB   1 
ATOM   3636 O OG   . SER C 3 27  ? 43.720 36.677 5.671   1.000 94.911  ? 27  SER LLL OG   1 
ATOM   3637 H H    . SER C 3 27  ? 41.136 37.400 4.807   1.000 92.980  ? 27  SER LLL H    1 
ATOM   3638 H HA   . SER C 3 27  ? 41.627 34.791 5.605   1.000 88.082  ? 27  SER LLL HA   1 
ATOM   3639 H HB2  . SER C 3 27  ? 42.487 36.974 7.185   1.000 95.431  ? 27  SER LLL HB2  1 
ATOM   3640 H HB3  . SER C 3 27  ? 43.097 35.502 7.133   1.000 92.720  ? 27  SER LLL HB3  1 
ATOM   3641 H HG   . SER C 3 27  ? 44.417 36.923 6.075   0.000 30.000  ? 27  SER LLL HG   1 
ATOM   3642 N N    . ILE C 3 28  ? 39.106 36.128 6.047   1.000 90.135  ? 28  ILE LLL N    1 
ATOM   3643 C CA   . ILE C 3 28  ? 37.753 36.327 6.650   1.000 90.989  ? 28  ILE LLL CA   1 
ATOM   3644 C C    . ILE C 3 28  ? 37.315 35.024 7.348   1.000 89.618  ? 28  ILE LLL C    1 
ATOM   3645 O O    . ILE C 3 28  ? 36.534 35.121 8.325   1.000 88.777  ? 28  ILE LLL O    1 
ATOM   3646 C CB   . ILE C 3 28  ? 36.766 36.857 5.568   1.000 91.121  ? 28  ILE LLL CB   1 
ATOM   3647 C CG1  . ILE C 3 28  ? 35.324 36.999 6.077   1.000 91.073  ? 28  ILE LLL CG1  1 
ATOM   3648 C CG2  . ILE C 3 28  ? 36.829 36.057 4.268   1.000 86.859  ? 28  ILE LLL CG2  1 
ATOM   3649 C CD1  . ILE C 3 28  ? 35.151 38.023 7.183   1.000 94.814  ? 28  ILE LLL CD1  1 
ATOM   3650 H H    . ILE C 3 28  ? 39.096 36.196 5.142   1.000 89.802  ? 28  ILE LLL H    1 
ATOM   3651 H HA   . ILE C 3 28  ? 37.835 37.015 7.334   1.000 93.593  ? 28  ILE LLL HA   1 
ATOM   3652 H HB   . ILE C 3 28  ? 37.069 37.772 5.346   1.000 93.531  ? 28  ILE LLL HB   1 
ATOM   3653 H HG12 . ILE C 3 28  ? 34.751 37.255 5.323   1.000 90.501  ? 28  ILE LLL HG12 1 
ATOM   3654 H HG13 . ILE C 3 28  ? 35.016 36.127 6.403   1.000 88.618  ? 28  ILE LLL HG13 1 
ATOM   3655 H HG21 . ILE C 3 28  ? 37.359 36.542 3.615   1.000 88.733  ? 28  ILE LLL HG21 1 
ATOM   3656 H HG22 . ILE C 3 28  ? 35.930 35.929 3.919   1.000 85.695  ? 28  ILE LLL HG22 1 
ATOM   3657 H HG23 . ILE C 3 28  ? 37.235 35.189 4.435   1.000 85.667  ? 28  ILE LLL HG23 1 
ATOM   3658 H HD11 . ILE C 3 28  ? 35.620 37.723 7.981   1.000 95.040  ? 28  ILE LLL HD11 1 
ATOM   3659 H HD12 . ILE C 3 28  ? 34.205 38.128 7.385   1.000 94.281  ? 28  ILE LLL HD12 1 
ATOM   3660 H HD13 . ILE C 3 28  ? 35.516 38.878 6.895   1.000 97.249  ? 28  ILE LLL HD13 1 
ATOM   3661 N N    . LEU C 3 29  ? 37.814 33.855 6.909   1.000 88.502  ? 29  LEU LLL N    1 
ATOM   3662 C CA   . LEU C 3 29  ? 37.559 32.559 7.607   1.000 89.499  ? 29  LEU LLL CA   1 
ATOM   3663 C C    . LEU C 3 29  ? 38.171 32.595 9.016   1.000 92.701  ? 29  LEU LLL C    1 
ATOM   3664 O O    . LEU C 3 29  ? 37.444 32.240 9.964   1.000 92.046  ? 29  LEU LLL O    1 
ATOM   3665 C CB   . LEU C 3 29  ? 38.102 31.371 6.801   1.000 86.288  ? 29  LEU LLL CB   1 
ATOM   3666 C CG   . LEU C 3 29  ? 37.315 31.023 5.538   1.000 83.645  ? 29  LEU LLL CG   1 
ATOM   3667 C CD1  . LEU C 3 29  ? 37.902 29.803 4.853   1.000 82.721  ? 29  LEU LLL CD1  1 
ATOM   3668 C CD2  . LEU C 3 29  ? 35.835 30.814 5.834   1.000 81.325  ? 29  LEU LLL CD2  1 
ATOM   3669 H H    . LEU C 3 29  ? 38.322 33.782 6.157   1.000 88.914  ? 29  LEU LLL H    1 
ATOM   3670 H HA   . LEU C 3 29  ? 36.585 32.460 7.704   1.000 87.615  ? 29  LEU LLL HA   1 
ATOM   3671 H HB2  . LEU C 3 29  ? 39.026 31.567 6.547   1.000 87.841  ? 29  LEU LLL HB2  1 
ATOM   3672 H HB3  . LEU C 3 29  ? 38.117 30.585 7.383   1.000 85.212  ? 29  LEU LLL HB3  1 
ATOM   3673 H HG   . LEU C 3 29  ? 37.393 31.787 4.914   1.000 85.132  ? 29  LEU LLL HG   1 
ATOM   3674 H HD11 . LEU C 3 29  ? 38.855 29.937 4.711   1.000 83.721  ? 29  LEU LLL HD11 1 
ATOM   3675 H HD12 . LEU C 3 29  ? 37.463 29.669 3.996   1.000 81.001  ? 29  LEU LLL HD12 1 
ATOM   3676 H HD13 . LEU C 3 29  ? 37.766 29.019 5.413   1.000 80.973  ? 29  LEU LLL HD13 1 
ATOM   3677 H HD21 . LEU C 3 29  ? 35.734 30.388 6.703   1.000 81.123  ? 29  LEU LLL HD21 1 
ATOM   3678 H HD22 . LEU C 3 29  ? 35.443 30.247 5.148   1.000 79.443  ? 29  LEU LLL HD22 1 
ATOM   3679 H HD23 . LEU C 3 29  ? 35.380 31.674 5.841   1.000 82.823  ? 29  LEU LLL HD23 1 
ATOM   3680 N N    . ARG C 3 30  ? 39.432 33.023 9.163   1.000 97.247  ? 30  ARG LLL N    1 
ATOM   3681 C CA   . ARG C 3 30  ? 40.122 33.074 10.485  1.000 100.701 ? 30  ARG LLL CA   1 
ATOM   3682 C C    . ARG C 3 30  ? 39.273 33.901 11.460  1.000 98.694  ? 30  ARG LLL C    1 
ATOM   3683 O O    . ARG C 3 30  ? 39.385 33.697 12.687  1.000 97.265  ? 30  ARG LLL O    1 
ATOM   3684 C CB   . ARG C 3 30  ? 41.539 33.650 10.368  1.000 108.480 ? 30  ARG LLL CB   1 
ATOM   3685 C CG   . ARG C 3 30  ? 42.488 33.168 11.461  1.000 113.672 ? 30  ARG LLL CG   1 
ATOM   3686 C CD   . ARG C 3 30  ? 43.936 33.621 11.304  1.000 120.702 ? 30  ARG LLL CD   1 
ATOM   3687 N NE   . ARG C 3 30  ? 44.084 35.069 11.118  1.000 127.831 ? 30  ARG LLL NE   1 
ATOM   3688 C CZ   . ARG C 3 30  ? 44.607 35.678 10.044  1.000 129.772 ? 30  ARG LLL CZ   1 
ATOM   3689 N NH1  . ARG C 3 30  ? 45.062 34.977 9.018   1.000 129.200 ? 30  ARG LLL NH1  1 
ATOM   3690 N NH2  . ARG C 3 30  ? 44.679 36.998 10.003  1.000 131.443 ? 30  ARG LLL NH2  1 
ATOM   3691 H H    . ARG C 3 30  ? 39.940 33.309 8.463   1.000 97.909  ? 30  ARG LLL H    1 
ATOM   3692 H HA   . ARG C 3 30  ? 40.186 32.154 10.832  1.000 98.854  ? 30  ARG LLL HA   1 
ATOM   3693 H HB2  . ARG C 3 30  ? 41.906 33.399 9.499   1.000 107.495 ? 30  ARG LLL HB2  1 
ATOM   3694 H HB3  . ARG C 3 30  ? 41.485 34.628 10.403  1.000 110.600 ? 30  ARG LLL HB3  1 
ATOM   3695 H HG2  . ARG C 3 30  ? 42.157 33.486 12.328  1.000 114.596 ? 30  ARG LLL HG2  1 
ATOM   3696 H HG3  . ARG C 3 30  ? 42.472 32.187 11.483  1.000 111.259 ? 30  ARG LLL HG3  1 
ATOM   3697 H HD2  . ARG C 3 30  ? 44.438 33.353 12.103  1.000 121.548 ? 30  ARG LLL HD2  1 
ATOM   3698 H HD3  . ARG C 3 30  ? 44.331 33.152 10.539  1.000 119.554 ? 30  ARG LLL HD3  1 
ATOM   3699 H HE   . ARG C 3 30  ? 43.795 35.582 11.762  1.000 128.508 ? 30  ARG LLL HE   1 
ATOM   3700 H HH11 . ARG C 3 30  ? 45.034 34.107 9.035   1.000 126.283 ? 30  ARG LLL HH11 1 
ATOM   3701 H HH12 . ARG C 3 30  ? 45.410 35.392 8.325   1.000 129.852 ? 30  ARG LLL HH12 1 
ATOM   3702 H HH21 . ARG C 3 30  ? 44.377 37.476 10.678  1.000 133.426 ? 30  ARG LLL HH21 1 
ATOM   3703 H HH22 . ARG C 3 30  ? 45.025 37.397 9.298   1.000 133.312 ? 30  ARG LLL HH22 1 
ATOM   3704 N N    . SER C 3 31  ? 38.427 34.776 10.921  1.000 96.742  ? 31  SER LLL N    1 
ATOM   3705 C CA   . SER C 3 31  ? 37.599 35.732 11.692  1.000 98.472  ? 31  SER LLL CA   1 
ATOM   3706 C C    . SER C 3 31  ? 36.415 35.046 12.388  1.000 94.009  ? 31  SER LLL C    1 
ATOM   3707 O O    . SER C 3 31  ? 35.924 35.631 13.368  1.000 95.421  ? 31  SER LLL O    1 
ATOM   3708 C CB   . SER C 3 31  ? 37.138 36.853 10.811  1.000 100.446 ? 31  SER LLL CB   1 
ATOM   3709 O OG   . SER C 3 31  ? 37.007 38.030 11.585  1.000 105.360 ? 31  SER LLL OG   1 
ATOM   3710 H H    . SER C 3 31  ? 38.312 34.872 10.026  1.000 96.498  ? 31  SER LLL H    1 
ATOM   3711 H HA   . SER C 3 31  ? 38.179 36.121 12.402  1.000 100.628 ? 31  SER LLL HA   1 
ATOM   3712 H HB2  . SER C 3 31  ? 37.790 37.002 10.090  1.000 101.060 ? 31  SER LLL HB2  1 
ATOM   3713 H HB3  . SER C 3 31  ? 36.271 36.624 10.406  1.000 98.645  ? 31  SER LLL HB3  1 
ATOM   3714 H HG   . SER C 3 31  ? 36.800 38.603 10.795  0.000 30.000  ? 31  SER LLL HG   1 
ATOM   3715 N N    . ALA C 3 32  ? 35.959 33.879 11.910  1.000 89.110  ? 32  ALA LLL N    1 
ATOM   3716 C CA   . ALA C 3 32  ? 34.790 33.137 12.458  1.000 85.698  ? 32  ALA LLL CA   1 
ATOM   3717 C C    . ALA C 3 32  ? 35.147 31.674 12.765  1.000 82.035  ? 32  ALA LLL C    1 
ATOM   3718 O O    . ALA C 3 32  ? 36.172 31.182 12.250  1.000 79.998  ? 32  ALA LLL O    1 
ATOM   3719 C CB   . ALA C 3 32  ? 33.637 33.214 11.495  1.000 84.290  ? 32  ALA LLL CB   1 
ATOM   3720 H H    . ALA C 3 32  ? 36.335 33.450 11.200  1.000 87.716  ? 32  ALA LLL H    1 
ATOM   3721 H HA   . ALA C 3 32  ? 34.519 33.568 13.301  1.000 87.520  ? 32  ALA LLL HA   1 
ATOM   3722 H HB1  . ALA C 3 32  ? 32.826 32.905 11.933  1.000 83.384  ? 32  ALA LLL HB1  1 
ATOM   3723 H HB2  . ALA C 3 32  ? 33.517 34.133 11.204  1.000 85.946  ? 32  ALA LLL HB2  1 
ATOM   3724 H HB3  . ALA C 3 32  ? 33.820 32.653 10.722  1.000 82.249  ? 32  ALA LLL HB3  1 
ATOM   3725 N N    . PHE C 3 33  ? 34.336 31.008 13.598  1.000 80.449  ? 33  PHE LLL N    1 
ATOM   3726 C CA   . PHE C 3 33  ? 34.445 29.553 13.893  1.000 78.714  ? 33  PHE LLL CA   1 
ATOM   3727 C C    . PHE C 3 33  ? 33.883 28.783 12.693  1.000 74.410  ? 33  PHE LLL C    1 
ATOM   3728 O O    . PHE C 3 33  ? 32.744 29.050 12.288  1.000 76.062  ? 33  PHE LLL O    1 
ATOM   3729 C CB   . PHE C 3 33  ? 33.743 29.187 15.207  1.000 79.567  ? 33  PHE LLL CB   1 
ATOM   3730 C CG   . PHE C 3 33  ? 34.508 29.568 16.452  1.000 82.602  ? 33  PHE LLL CG   1 
ATOM   3731 C CD1  . PHE C 3 33  ? 35.783 29.069 16.683  1.000 83.200  ? 33  PHE LLL CD1  1 
ATOM   3732 C CD2  . PHE C 3 33  ? 33.964 30.442 17.385  1.000 85.753  ? 33  PHE LLL CD2  1 
ATOM   3733 C CE1  . PHE C 3 33  ? 36.490 29.441 17.817  1.000 86.807  ? 33  PHE LLL CE1  1 
ATOM   3734 C CE2  . PHE C 3 33  ? 34.671 30.809 18.519  1.000 88.794  ? 33  PHE LLL CE2  1 
ATOM   3735 C CZ   . PHE C 3 33  ? 35.935 30.308 18.733  1.000 88.978  ? 33  PHE LLL CZ   1 
ATOM   3736 H H    . PHE C 3 33  ? 33.651 31.406 14.047  1.000 81.619  ? 33  PHE LLL H    1 
ATOM   3737 H HA   . PHE C 3 33  ? 35.404 29.328 13.981  1.000 78.862  ? 33  PHE LLL HA   1 
ATOM   3738 H HB2  . PHE C 3 33  ? 32.869 29.628 15.225  1.000 79.822  ? 33  PHE LLL HB2  1 
ATOM   3739 H HB3  . PHE C 3 33  ? 33.587 28.221 15.214  1.000 77.575  ? 33  PHE LLL HB3  1 
ATOM   3740 H HD1  . PHE C 3 33  ? 36.174 28.480 16.057  1.000 81.737  ? 33  PHE LLL HD1  1 
ATOM   3741 H HD2  . PHE C 3 33  ? 33.102 30.793 17.242  1.000 85.658  ? 33  PHE LLL HD2  1 
ATOM   3742 H HE1  . PHE C 3 33  ? 37.355 29.093 17.965  1.000 86.801  ? 33  PHE LLL HE1  1 
ATOM   3743 H HE2  . PHE C 3 33  ? 34.286 31.401 19.144  1.000 90.586  ? 33  PHE LLL HE2  1 
ATOM   3744 H HZ   . PHE C 3 33  ? 36.416 30.551 19.508  1.000 91.029  ? 33  PHE LLL HZ   1 
ATOM   3745 N N    . VAL C 3 34  ? 34.686 27.898 12.103  1.000 70.824  ? 34  VAL LLL N    1 
ATOM   3746 C CA   . VAL C 3 34  ? 34.278 27.056 10.941  1.000 66.298  ? 34  VAL LLL CA   1 
ATOM   3747 C C    . VAL C 3 34  ? 33.627 25.784 11.488  1.000 63.096  ? 34  VAL LLL C    1 
ATOM   3748 O O    . VAL C 3 34  ? 34.183 25.172 12.432  1.000 62.641  ? 34  VAL LLL O    1 
ATOM   3749 C CB   . VAL C 3 34  ? 35.470 26.714 10.030  1.000 65.770  ? 34  VAL LLL CB   1 
ATOM   3750 C CG1  . VAL C 3 34  ? 35.124 25.611 9.033   1.000 62.360  ? 34  VAL LLL CG1  1 
ATOM   3751 C CG2  . VAL C 3 34  ? 36.003 27.950 9.324   1.000 67.356  ? 34  VAL LLL CG2  1 
ATOM   3752 H H    . VAL C 3 34  ? 35.542 27.750 12.377  1.000 71.624  ? 34  VAL LLL H    1 
ATOM   3753 H HA   . VAL C 3 34  ? 33.619 27.546 10.421  1.000 66.202  ? 34  VAL LLL HA   1 
ATOM   3754 H HB   . VAL C 3 34  ? 36.192 26.371 10.611  1.000 66.249  ? 34  VAL LLL HB   1 
ATOM   3755 H HG11 . VAL C 3 34  ? 35.193 24.744 9.468   1.000 61.581  ? 34  VAL LLL HG11 1 
ATOM   3756 H HG12 . VAL C 3 34  ? 35.743 25.644 8.282   1.000 62.456  ? 34  VAL LLL HG12 1 
ATOM   3757 H HG13 . VAL C 3 34  ? 34.216 25.739 8.708   1.000 61.655  ? 34  VAL LLL HG13 1 
ATOM   3758 H HG21 . VAL C 3 34  ? 35.269 28.419 8.892   1.000 67.289  ? 34  VAL LLL HG21 1 
ATOM   3759 H HG22 . VAL C 3 34  ? 36.658 27.687 8.655   1.000 67.107  ? 34  VAL LLL HG22 1 
ATOM   3760 H HG23 . VAL C 3 34  ? 36.425 28.538 9.974   1.000 69.574  ? 34  VAL LLL HG23 1 
ATOM   3761 N N    . SER C 3 35  ? 32.490 25.401 10.913  1.000 60.131  ? 35  SER LLL N    1 
ATOM   3762 C CA   . SER C 3 35  ? 31.860 24.084 11.161  1.000 56.756  ? 35  SER LLL CA   1 
ATOM   3763 C C    . SER C 3 35  ? 31.770 23.304 9.838   1.000 54.733  ? 35  SER LLL C    1 
ATOM   3764 O O    . SER C 3 35  ? 31.834 23.927 8.755   1.000 53.823  ? 35  SER LLL O    1 
ATOM   3765 C CB   . SER C 3 35  ? 30.545 24.225 11.895  1.000 55.851  ? 35  SER LLL CB   1 
ATOM   3766 O OG   . SER C 3 35  ? 29.641 25.034 11.183  1.000 55.118  ? 35  SER LLL OG   1 
ATOM   3767 H H    . SER C 3 35  ? 32.016 25.915 10.329  1.000 60.016  ? 35  SER LLL H    1 
ATOM   3768 H HA   . SER C 3 35  ? 32.474 23.576 11.754  1.000 57.076  ? 35  SER LLL HA   1 
ATOM   3769 H HB2  . SER C 3 35  ? 30.150 23.333 12.027  1.000 54.734  ? 35  SER LLL HB2  1 
ATOM   3770 H HB3  . SER C 3 35  ? 30.709 24.619 12.781  1.000 57.573  ? 35  SER LLL HB3  1 
ATOM   3771 H HG   . SER C 3 35  ? 28.889 25.085 11.597  0.000 30.000  ? 35  SER LLL HG   1 
ATOM   3772 N N    . TRP C 3 36  ? 31.734 21.977 9.976   1.000 53.548  ? 36  TRP LLL N    1 
ATOM   3773 C CA   . TRP C 3 36  ? 31.803 20.932 8.928   1.000 51.333  ? 36  TRP LLL CA   1 
ATOM   3774 C C    . TRP C 3 36  ? 30.647 19.965 9.148   1.000 49.554  ? 36  TRP LLL C    1 
ATOM   3775 O O    . TRP C 3 36  ? 30.378 19.634 10.330  1.000 51.703  ? 36  TRP LLL O    1 
ATOM   3776 C CB   . TRP C 3 36  ? 33.124 20.175 8.985   1.000 51.103  ? 36  TRP LLL CB   1 
ATOM   3777 C CG   . TRP C 3 36  ? 34.310 21.005 8.629   1.000 52.926  ? 36  TRP LLL CG   1 
ATOM   3778 C CD1  . TRP C 3 36  ? 35.142 21.671 9.481   1.000 54.193  ? 36  TRP LLL CD1  1 
ATOM   3779 C CD2  . TRP C 3 36  ? 34.820 21.219 7.305   1.000 52.178  ? 36  TRP LLL CD2  1 
ATOM   3780 N NE1  . TRP C 3 36  ? 36.148 22.268 8.773   1.000 54.875  ? 36  TRP LLL NE1  1 
ATOM   3781 C CE2  . TRP C 3 36  ? 35.979 22.009 7.439   1.000 53.915  ? 36  TRP LLL CE2  1 
ATOM   3782 C CE3  . TRP C 3 36  ? 34.441 20.781 6.033   1.000 50.423  ? 36  TRP LLL CE3  1 
ATOM   3783 C CZ2  . TRP C 3 36  ? 36.735 22.404 6.336   1.000 55.193  ? 36  TRP LLL CZ2  1 
ATOM   3784 C CZ3  . TRP C 3 36  ? 35.195 21.161 4.944   1.000 51.916  ? 36  TRP LLL CZ3  1 
ATOM   3785 C CH2  . TRP C 3 36  ? 36.327 21.969 5.096   1.000 53.795  ? 36  TRP LLL CH2  1 
ATOM   3786 H H    . TRP C 3 36  ? 31.661 21.600 10.803  1.000 53.766  ? 36  TRP LLL H    1 
ATOM   3787 H HA   . TRP C 3 36  ? 31.718 21.360 8.047   1.000 50.877  ? 36  TRP LLL HA   1 
ATOM   3788 H HB2  . TRP C 3 36  ? 33.237 19.821 9.888   1.000 51.777  ? 36  TRP LLL HB2  1 
ATOM   3789 H HB3  . TRP C 3 36  ? 33.070 19.414 8.370   1.000 49.911  ? 36  TRP LLL HB3  1 
ATOM   3790 H HD1  . TRP C 3 36  ? 35.048 21.711 10.420  1.000 55.237  ? 36  TRP LLL HD1  1 
ATOM   3791 H HE1  . TRP C 3 36  ? 36.782 22.765 9.119   1.000 56.759  ? 36  TRP LLL HE1  1 
ATOM   3792 H HE3  . TRP C 3 36  ? 33.681 20.232 5.924   1.000 49.412  ? 36  TRP LLL HE3  1 
ATOM   3793 H HZ2  . TRP C 3 36  ? 37.497 22.948 6.439   1.000 56.649  ? 36  TRP LLL HZ2  1 
ATOM   3794 H HZ3  . TRP C 3 36  ? 34.933 20.887 4.079   1.000 50.405  ? 36  TRP LLL HZ3  1 
ATOM   3795 H HH2  . TRP C 3 36  ? 36.816 22.227 4.334   1.000 54.041  ? 36  TRP LLL HH2  1 
ATOM   3796 N N    . TYR C 3 37  ? 30.008 19.559 8.057   1.000 47.245  ? 37  TYR LLL N    1 
ATOM   3797 C CA   . TYR C 3 37  ? 28.786 18.718 8.028   1.000 47.904  ? 37  TYR LLL CA   1 
ATOM   3798 C C    . TYR C 3 37  ? 29.010 17.596 7.020   1.000 47.204  ? 37  TYR LLL C    1 
ATOM   3799 O O    . TYR C 3 37  ? 29.521 17.873 5.929   1.000 49.271  ? 37  TYR LLL O    1 
ATOM   3800 C CB   . TYR C 3 37  ? 27.566 19.561 7.678   1.000 47.798  ? 37  TYR LLL CB   1 
ATOM   3801 C CG   . TYR C 3 37  ? 27.391 20.681 8.658   1.000 49.507  ? 37  TYR LLL CG   1 
ATOM   3802 C CD1  . TYR C 3 37  ? 28.125 21.846 8.534   1.000 50.934  ? 37  TYR LLL CD1  1 
ATOM   3803 C CD2  . TYR C 3 37  ? 26.566 20.538 9.758   1.000 50.210  ? 37  TYR LLL CD2  1 
ATOM   3804 C CE1  . TYR C 3 37  ? 28.039 22.853 9.481   1.000 52.952  ? 37  TYR LLL CE1  1 
ATOM   3805 C CE2  . TYR C 3 37  ? 26.441 21.551 10.692  1.000 52.708  ? 37  TYR LLL CE2  1 
ATOM   3806 C CZ   . TYR C 3 37  ? 27.187 22.708 10.559  1.000 53.459  ? 37  TYR LLL CZ   1 
ATOM   3807 O OH   . TYR C 3 37  ? 27.075 23.701 11.481  1.000 56.260  ? 37  TYR LLL OH   1 
ATOM   3808 H H    . TYR C 3 37  ? 30.287 19.781 7.218   1.000 47.423  ? 37  TYR LLL H    1 
ATOM   3809 H HA   . TYR C 3 37  ? 28.654 18.321 8.923   1.000 48.150  ? 37  TYR LLL HA   1 
ATOM   3810 H HB2  . TYR C 3 37  ? 27.677 19.928 6.777   1.000 47.385  ? 37  TYR LLL HB2  1 
ATOM   3811 H HB3  . TYR C 3 37  ? 26.769 18.991 7.686   1.000 47.254  ? 37  TYR LLL HB3  1 
ATOM   3812 H HD1  . TYR C 3 37  ? 28.721 21.943 7.810   1.000 50.421  ? 37  TYR LLL HD1  1 
ATOM   3813 H HD2  . TYR C 3 37  ? 26.065 19.746 9.863   1.000 49.708  ? 37  TYR LLL HD2  1 
ATOM   3814 H HE1  . TYR C 3 37  ? 28.533 23.649 9.373   1.000 53.911  ? 37  TYR LLL HE1  1 
ATOM   3815 H HE2  . TYR C 3 37  ? 25.869 21.442 11.431  1.000 53.250  ? 37  TYR LLL HE2  1 
ATOM   3816 H HH   . TYR C 3 37  ? 26.842 24.420 11.073  0.000 30.000  ? 37  TYR LLL HH   1 
ATOM   3817 N N    . GLN C 3 38  ? 28.717 16.373 7.441   1.000 47.208  ? 38  GLN LLL N    1 
ATOM   3818 C CA   . GLN C 3 38  ? 28.685 15.142 6.615   1.000 45.033  ? 38  GLN LLL CA   1 
ATOM   3819 C C    . GLN C 3 38  ? 27.235 14.864 6.212   1.000 44.390  ? 38  GLN LLL C    1 
ATOM   3820 O O    . GLN C 3 38  ? 26.346 14.902 7.083   1.000 45.391  ? 38  GLN LLL O    1 
ATOM   3821 C CB   . GLN C 3 38  ? 29.283 14.008 7.446   1.000 45.262  ? 38  GLN LLL CB   1 
ATOM   3822 C CG   . GLN C 3 38  ? 29.105 12.620 6.859   1.000 45.047  ? 38  GLN LLL CG   1 
ATOM   3823 C CD   . GLN C 3 38  ? 29.527 11.645 7.917   1.000 45.669  ? 38  GLN LLL CD   1 
ATOM   3824 O OE1  . GLN C 3 38  ? 28.751 11.332 8.806   1.000 46.392  ? 38  GLN LLL OE1  1 
ATOM   3825 N NE2  . GLN C 3 38  ? 30.793 11.263 7.882   1.000 45.288  ? 38  GLN LLL NE2  1 
ATOM   3826 H H    . GLN C 3 38  ? 28.499 16.212 8.311   1.000 47.510  ? 38  GLN LLL H    1 
ATOM   3827 H HA   . GLN C 3 38  ? 29.231 15.281 5.808   1.000 44.742  ? 38  GLN LLL HA   1 
ATOM   3828 H HB2  . GLN C 3 38  ? 30.239 14.183 7.561   1.000 45.901  ? 38  GLN LLL HB2  1 
ATOM   3829 H HB3  . GLN C 3 38  ? 28.869 14.029 8.334   1.000 46.169  ? 38  GLN LLL HB3  1 
ATOM   3830 H HG2  . GLN C 3 38  ? 28.168 12.468 6.616   1.000 44.428  ? 38  GLN LLL HG2  1 
ATOM   3831 H HG3  . GLN C 3 38  ? 29.664 12.515 6.060   1.000 44.307  ? 38  GLN LLL HG3  1 
ATOM   3832 H HE21 . GLN C 3 38  ? 31.121 10.691 8.472   0.000 30.000  ? 38  GLN LLL HE21 1 
ATOM   3833 H HE22 . GLN C 3 38  ? 31.339 11.567 7.236   0.000 30.000  ? 38  GLN LLL HE22 1 
ATOM   3834 N N    . GLN C 3 39  ? 27.003 14.627 4.929   1.000 44.115  ? 39  GLN LLL N    1 
ATOM   3835 C CA   . GLN C 3 39  ? 25.689 14.222 4.383   1.000 43.860  ? 39  GLN LLL CA   1 
ATOM   3836 C C    . GLN C 3 39  ? 25.886 12.993 3.500   1.000 44.659  ? 39  GLN LLL C    1 
ATOM   3837 O O    . GLN C 3 39  ? 26.662 13.090 2.548   1.000 41.081  ? 39  GLN LLL O    1 
ATOM   3838 C CB   . GLN C 3 39  ? 25.073 15.352 3.564   1.000 43.509  ? 39  GLN LLL CB   1 
ATOM   3839 C CG   . GLN C 3 39  ? 23.596 15.148 3.324   1.000 42.902  ? 39  GLN LLL CG   1 
ATOM   3840 C CD   . GLN C 3 39  ? 22.999 16.234 2.468   1.000 41.305  ? 39  GLN LLL CD   1 
ATOM   3841 O OE1  . GLN C 3 39  ? 23.672 16.881 1.686   1.000 41.472  ? 39  GLN LLL OE1  1 
ATOM   3842 N NE2  . GLN C 3 39  ? 21.698 16.394 2.574   1.000 41.641  ? 39  GLN LLL NE2  1 
ATOM   3843 H H    . GLN C 3 39  ? 27.652 14.704 4.294   1.000 43.625  ? 39  GLN LLL H    1 
ATOM   3844 H HA   . GLN C 3 39  ? 25.087 13.994 5.128   1.000 44.638  ? 39  GLN LLL HA   1 
ATOM   3845 H HB2  . GLN C 3 39  ? 25.211 16.198 4.040   1.000 44.246  ? 39  GLN LLL HB2  1 
ATOM   3846 H HB3  . GLN C 3 39  ? 25.539 15.410 2.703   1.000 42.855  ? 39  GLN LLL HB3  1 
ATOM   3847 H HG2  . GLN C 3 39  ? 23.456 14.282 2.886   1.000 41.971  ? 39  GLN LLL HG2  1 
ATOM   3848 H HG3  . GLN C 3 39  ? 23.130 15.127 4.187   1.000 43.384  ? 39  GLN LLL HG3  1 
ATOM   3849 H HE21 . GLN C 3 39  ? 21.276 17.011 2.143   0.000 30.000  ? 39  GLN LLL HE21 1 
ATOM   3850 H HE22 . GLN C 3 39  ? 21.249 15.871 3.164   0.000 30.000  ? 39  GLN LLL HE22 1 
ATOM   3851 N N    . VAL C 3 40  ? 25.222 11.889 3.846   1.000 48.909  ? 40  VAL LLL N    1 
ATOM   3852 C CA   . VAL C 3 40  ? 25.031 10.693 2.975   1.000 54.032  ? 40  VAL LLL CA   1 
ATOM   3853 C C    . VAL C 3 40  ? 23.679 10.862 2.286   1.000 57.430  ? 40  VAL LLL C    1 
ATOM   3854 O O    . VAL C 3 40  ? 22.754 11.418 2.875   1.000 58.803  ? 40  VAL LLL O    1 
ATOM   3855 C CB   . VAL C 3 40  ? 25.118 9.384  3.795   1.000 58.299  ? 40  VAL LLL CB   1 
ATOM   3856 C CG1  . VAL C 3 40  ? 25.211 8.168  2.890   1.000 60.804  ? 40  VAL LLL CG1  1 
ATOM   3857 C CG2  . VAL C 3 40  ? 26.294 9.389  4.771   1.000 56.501  ? 40  VAL LLL CG2  1 
ATOM   3858 H H    . VAL C 3 40  ? 24.827 11.799 4.661   1.000 49.789  ? 40  VAL LLL H    1 
ATOM   3859 H HA   . VAL C 3 40  ? 25.731 10.686 2.301   1.000 53.664  ? 40  VAL LLL HA   1 
ATOM   3860 H HB   . VAL C 3 40  ? 24.285 9.307  4.324   1.000 58.195  ? 40  VAL LLL HB   1 
ATOM   3861 H HG11 . VAL C 3 40  ? 24.396 8.090  2.364   1.000 59.696  ? 40  VAL LLL HG11 1 
ATOM   3862 H HG12 . VAL C 3 40  ? 25.321 7.367  3.432   1.000 60.365  ? 40  VAL LLL HG12 1 
ATOM   3863 H HG13 . VAL C 3 40  ? 25.975 8.262  2.296   1.000 59.423  ? 40  VAL LLL HG13 1 
ATOM   3864 H HG21 . VAL C 3 40  ? 27.099 9.679  4.308   1.000 56.829  ? 40  VAL LLL HG21 1 
ATOM   3865 H HG22 . VAL C 3 40  ? 26.430 8.491  5.122   1.000 57.542  ? 40  VAL LLL HG22 1 
ATOM   3866 H HG23 . VAL C 3 40  ? 26.106 9.998  5.506   1.000 57.737  ? 40  VAL LLL HG23 1 
ATOM   3867 N N    . PRO C 3 41  ? 23.524 10.451 1.006   1.000 63.744  ? 41  PRO LLL N    1 
ATOM   3868 C CA   . PRO C 3 41  ? 22.226 10.505 0.312   1.000 63.731  ? 41  PRO LLL CA   1 
ATOM   3869 C C    . PRO C 3 41  ? 21.013 10.007 1.112   1.000 64.552  ? 41  PRO LLL C    1 
ATOM   3870 O O    . PRO C 3 41  ? 21.114 8.993  1.770   1.000 68.910  ? 41  PRO LLL O    1 
ATOM   3871 C CB   . PRO C 3 41  ? 22.421 9.544  -0.867  1.000 64.803  ? 41  PRO LLL CB   1 
ATOM   3872 C CG   . PRO C 3 41  ? 23.908 9.633  -1.176  1.000 64.308  ? 41  PRO LLL CG   1 
ATOM   3873 C CD   . PRO C 3 41  ? 24.600 9.937  0.141   1.000 63.892  ? 41  PRO LLL CD   1 
ATOM   3874 H HA   . PRO C 3 41  ? 22.066 11.422 -0.026  1.000 63.948  ? 41  PRO LLL HA   1 
ATOM   3875 H HB2  . PRO C 3 41  ? 22.170 8.628  -0.623  1.000 64.713  ? 41  PRO LLL HB2  1 
ATOM   3876 H HB3  . PRO C 3 41  ? 21.887 9.825  -1.641  1.000 64.189  ? 41  PRO LLL HB3  1 
ATOM   3877 H HG2  . PRO C 3 41  ? 24.233 8.786  -1.546  1.000 63.940  ? 41  PRO LLL HG2  1 
ATOM   3878 H HG3  . PRO C 3 41  ? 24.082 10.344 -1.826  1.000 63.748  ? 41  PRO LLL HG3  1 
ATOM   3879 H HD2  . PRO C 3 41  ? 24.998 9.131  0.516   1.000 64.055  ? 41  PRO LLL HD2  1 
ATOM   3880 H HD3  . PRO C 3 41  ? 25.298 10.606 0.020   1.000 63.760  ? 41  PRO LLL HD3  1 
ATOM   3881 N N    . GLY C 3 42  ? 19.907 10.750 1.066   1.000 67.333  ? 42  GLY LLL N    1 
ATOM   3882 C CA   . GLY C 3 42  ? 18.665 10.431 1.797   1.000 63.450  ? 42  GLY LLL CA   1 
ATOM   3883 C C    . GLY C 3 42  ? 18.781 10.542 3.313   1.000 64.353  ? 42  GLY LLL C    1 
ATOM   3884 O O    . GLY C 3 42  ? 17.918 9.935  3.987   1.000 65.035  ? 42  GLY LLL O    1 
ATOM   3885 H H    . GLY C 3 42  ? 19.857 11.511 0.569   1.000 65.306  ? 42  GLY LLL H    1 
ATOM   3886 H HA2  . GLY C 3 42  ? 17.951 11.042 1.485   1.000 64.921  ? 42  GLY LLL HA2  1 
ATOM   3887 H HA3  . GLY C 3 42  ? 18.390 9.510  1.563   1.000 64.684  ? 42  GLY LLL HA3  1 
ATOM   3888 N N    . SER C 3 43  ? 19.768 11.275 3.868   1.000 62.277  ? 43  SER LLL N    1 
ATOM   3889 C CA   . SER C 3 43  ? 19.732 11.744 5.289   1.000 61.057  ? 43  SER LLL CA   1 
ATOM   3890 C C    . SER C 3 43  ? 20.148 13.216 5.403   1.000 55.722  ? 43  SER LLL C    1 
ATOM   3891 O O    . SER C 3 43  ? 20.757 13.756 4.478   1.000 54.253  ? 43  SER LLL O    1 
ATOM   3892 C CB   . SER C 3 43  ? 20.523 10.863 6.236   1.000 62.790  ? 43  SER LLL CB   1 
ATOM   3893 O OG   . SER C 3 43  ? 21.315 9.934  5.520   1.000 67.290  ? 43  SER LLL OG   1 
ATOM   3894 H H    . SER C 3 43  ? 20.521 11.538 3.428   1.000 61.335  ? 43  SER LLL H    1 
ATOM   3895 H HA   . SER C 3 43  ? 18.782 11.697 5.578   1.000 61.642  ? 43  SER LLL HA   1 
ATOM   3896 H HB2  . SER C 3 43  ? 21.104 11.423 6.799   1.000 63.900  ? 43  SER LLL HB2  1 
ATOM   3897 H HB3  . SER C 3 43  ? 19.901 10.378 6.825   1.000 64.630  ? 43  SER LLL HB3  1 
ATOM   3898 H HG   . SER C 3 43  ? 21.743 9.497  6.085   0.000 30.000  ? 43  SER LLL HG   1 
ATOM   3899 N N    . ALA C 3 44  ? 19.772 13.845 6.509   1.000 53.011  ? 44  ALA LLL N    1 
ATOM   3900 C CA   . ALA C 3 44  ? 20.062 15.256 6.803   1.000 52.419  ? 44  ALA LLL CA   1 
ATOM   3901 C C    . ALA C 3 44  ? 21.552 15.386 7.076   1.000 51.492  ? 44  ALA LLL C    1 
ATOM   3902 O O    . ALA C 3 44  ? 22.204 14.406 7.428   1.000 52.319  ? 44  ALA LLL O    1 
ATOM   3903 C CB   . ALA C 3 44  ? 19.237 15.707 7.970   1.000 55.613  ? 44  ALA LLL CB   1 
ATOM   3904 H H    . ALA C 3 44  ? 19.304 13.440 7.177   1.000 54.508  ? 44  ALA LLL H    1 
ATOM   3905 H HA   . ALA C 3 44  ? 19.831 15.796 6.014   1.000 52.447  ? 44  ALA LLL HA   1 
ATOM   3906 H HB1  . ALA C 3 44  ? 19.327 16.669 8.080   1.000 55.814  ? 44  ALA LLL HB1  1 
ATOM   3907 H HB2  . ALA C 3 44  ? 18.304 15.486 7.812   1.000 55.667  ? 44  ALA LLL HB2  1 
ATOM   3908 H HB3  . ALA C 3 44  ? 19.542 15.259 8.777   1.000 55.638  ? 44  ALA LLL HB3  1 
ATOM   3909 N N    . PRO C 3 45  ? 22.155 16.572 6.858   1.000 51.268  ? 45  PRO LLL N    1 
ATOM   3910 C CA   . PRO C 3 45  ? 23.530 16.802 7.281   1.000 51.742  ? 45  PRO LLL CA   1 
ATOM   3911 C C    . PRO C 3 45  ? 23.681 16.589 8.793   1.000 51.707  ? 45  PRO LLL C    1 
ATOM   3912 O O    . PRO C 3 45  ? 22.774 16.834 9.537   1.000 50.076  ? 45  PRO LLL O    1 
ATOM   3913 C CB   . PRO C 3 45  ? 23.799 18.257 6.864   1.000 52.498  ? 45  PRO LLL CB   1 
ATOM   3914 C CG   . PRO C 3 45  ? 22.859 18.471 5.702   1.000 50.835  ? 45  PRO LLL CG   1 
ATOM   3915 C CD   . PRO C 3 45  ? 21.609 17.719 6.113   1.000 52.431  ? 45  PRO LLL CD   1 
ATOM   3916 H HA   . PRO C 3 45  ? 24.134 16.196 6.784   1.000 50.432  ? 45  PRO LLL HA   1 
ATOM   3917 H HB2  . PRO C 3 45  ? 23.599 18.878 7.597   1.000 53.449  ? 45  PRO LLL HB2  1 
ATOM   3918 H HB3  . PRO C 3 45  ? 24.732 18.378 6.588   1.000 51.841  ? 45  PRO LLL HB3  1 
ATOM   3919 H HG2  . PRO C 3 45  ? 22.669 19.422 5.574   1.000 52.136  ? 45  PRO LLL HG2  1 
ATOM   3920 H HG3  . PRO C 3 45  ? 23.233 18.104 4.875   1.000 50.288  ? 45  PRO LLL HG3  1 
ATOM   3921 H HD2  . PRO C 3 45  ? 21.036 18.266 6.680   1.000 53.113  ? 45  PRO LLL HD2  1 
ATOM   3922 H HD3  . PRO C 3 45  ? 21.104 17.426 5.333   1.000 51.253  ? 45  PRO LLL HD3  1 
ATOM   3923 N N    . LYS C 3 46  ? 24.842 16.074 9.173   1.000 52.878  ? 46  LYS LLL N    1 
ATOM   3924 C CA   . LYS C 3 46  ? 25.235 15.801 10.565  1.000 54.089  ? 46  LYS LLL CA   1 
ATOM   3925 C C    . LYS C 3 46  ? 26.471 16.646 10.859  1.000 53.656  ? 46  LYS LLL C    1 
ATOM   3926 O O    . LYS C 3 46  ? 27.427 16.636 10.031  1.000 50.737  ? 46  LYS LLL O    1 
ATOM   3927 C CB   . LYS C 3 46  ? 25.500 14.304 10.697  1.000 55.525  ? 46  LYS LLL CB   1 
ATOM   3928 C CG   . LYS C 3 46  ? 25.977 13.839 12.066  1.000 60.990  ? 46  LYS LLL CG   1 
ATOM   3929 C CD   . LYS C 3 46  ? 25.574 12.410 12.388  1.000 64.207  ? 46  LYS LLL CD   1 
ATOM   3930 C CE   . LYS C 3 46  ? 26.491 11.385 11.746  1.000 65.221  ? 46  LYS LLL CE   1 
ATOM   3931 N NZ   . LYS C 3 46  ? 27.512 10.870 12.693  1.000 66.421  ? 46  LYS LLL NZ   1 
ATOM   3932 H H    . LYS C 3 46  ? 25.489 15.851 8.572   1.000 51.695  ? 46  LYS LLL H    1 
ATOM   3933 H HA   . LYS C 3 46  ? 24.503 16.063 11.170  1.000 55.243  ? 46  LYS LLL HA   1 
ATOM   3934 H HB2  . LYS C 3 46  ? 24.674 13.826 10.476  1.000 55.735  ? 46  LYS LLL HB2  1 
ATOM   3935 H HB3  . LYS C 3 46  ? 26.175 14.052 10.033  1.000 55.050  ? 46  LYS LLL HB3  1 
ATOM   3936 H HG2  . LYS C 3 46  ? 26.955 13.911 12.101  1.000 60.650  ? 46  LYS LLL HG2  1 
ATOM   3937 H HG3  . LYS C 3 46  ? 25.607 14.437 12.750  1.000 61.809  ? 46  LYS LLL HG3  1 
ATOM   3938 H HD2  . LYS C 3 46  ? 25.589 12.285 13.361  1.000 65.026  ? 46  LYS LLL HD2  1 
ATOM   3939 H HD3  . LYS C 3 46  ? 24.656 12.256 12.078  1.000 63.729  ? 46  LYS LLL HD3  1 
ATOM   3940 H HE2  . LYS C 3 46  ? 25.960 10.635 11.418  1.000 64.392  ? 46  LYS LLL HE2  1 
ATOM   3941 H HE3  . LYS C 3 46  ? 26.945 11.788 10.981  1.000 63.959  ? 46  LYS LLL HE3  1 
ATOM   3942 H HZ1  . LYS C 3 46  ? 27.931 11.564 13.100  1.000 66.899  ? 46  LYS LLL HZ1  1 
ATOM   3943 H HZ2  . LYS C 3 46  ? 28.125 10.375 12.244  1.000 65.746  ? 46  LYS LLL HZ2  1 
ATOM   3944 H HZ3  . LYS C 3 46  ? 27.114 10.353 13.322  1.000 67.026  ? 46  LYS LLL HZ3  1 
ATOM   3945 N N    . LEU C 3 47  ? 26.458 17.332 11.997  1.000 54.968  ? 47  LEU LLL N    1 
ATOM   3946 C CA   . LEU C 3 47  ? 27.616 18.121 12.479  1.000 55.937  ? 47  LEU LLL CA   1 
ATOM   3947 C C    . LEU C 3 47  ? 28.745 17.147 12.808  1.000 55.451  ? 47  LEU LLL C    1 
ATOM   3948 O O    . LEU C 3 47  ? 28.493 16.139 13.492  1.000 57.387  ? 47  LEU LLL O    1 
ATOM   3949 C CB   . LEU C 3 47  ? 27.200 18.934 13.707  1.000 58.448  ? 47  LEU LLL CB   1 
ATOM   3950 C CG   . LEU C 3 47  ? 28.325 19.631 14.475  1.000 59.533  ? 47  LEU LLL CG   1 
ATOM   3951 C CD1  . LEU C 3 47  ? 29.029 20.661 13.600  1.000 60.455  ? 47  LEU LLL CD1  1 
ATOM   3952 C CD2  . LEU C 3 47  ? 27.772 20.282 15.730  1.000 61.665  ? 47  LEU LLL CD2  1 
ATOM   3953 H H    . LEU C 3 47  ? 25.733 17.358 12.548  1.000 55.798  ? 47  LEU LLL H    1 
ATOM   3954 H HA   . LEU C 3 47  ? 27.909 18.726 11.759  1.000 55.711  ? 47  LEU LLL HA   1 
ATOM   3955 H HB2  . LEU C 3 47  ? 26.559 19.614 13.418  1.000 58.549  ? 47  LEU LLL HB2  1 
ATOM   3956 H HB3  . LEU C 3 47  ? 26.733 18.337 14.325  1.000 58.518  ? 47  LEU LLL HB3  1 
ATOM   3957 H HG   . LEU C 3 47  ? 28.987 18.951 14.746  1.000 59.530  ? 47  LEU LLL HG   1 
ATOM   3958 H HD11 . LEU C 3 47  ? 29.587 20.207 12.947  1.000 59.041  ? 47  LEU LLL HD11 1 
ATOM   3959 H HD12 . LEU C 3 47  ? 29.584 21.235 14.156  1.000 61.603  ? 47  LEU LLL HD12 1 
ATOM   3960 H HD13 . LEU C 3 47  ? 28.366 21.203 13.138  1.000 60.148  ? 47  LEU LLL HD13 1 
ATOM   3961 H HD21 . LEU C 3 47  ? 27.139 20.978 15.484  1.000 62.142  ? 47  LEU LLL HD21 1 
ATOM   3962 H HD22 . LEU C 3 47  ? 28.501 20.673 16.242  1.000 62.829  ? 47  LEU LLL HD22 1 
ATOM   3963 H HD23 . LEU C 3 47  ? 27.320 19.611 16.272  1.000 61.774  ? 47  LEU LLL HD23 1 
ATOM   3964 N N    . VAL C 3 48  ? 29.953 17.480 12.380  1.000 55.586  ? 48  VAL LLL N    1 
ATOM   3965 C CA   . VAL C 3 48  ? 31.135 16.580 12.478  1.000 56.514  ? 48  VAL LLL CA   1 
ATOM   3966 C C    . VAL C 3 48  ? 32.318 17.337 13.101  1.000 57.615  ? 48  VAL LLL C    1 
ATOM   3967 O O    . VAL C 3 48  ? 33.179 16.680 13.707  1.000 59.757  ? 48  VAL LLL O    1 
ATOM   3968 C CB   . VAL C 3 48  ? 31.399 16.003 11.074  1.000 55.827  ? 48  VAL LLL CB   1 
ATOM   3969 C CG1  . VAL C 3 48  ? 32.863 15.847 10.738  1.000 57.865  ? 48  VAL LLL CG1  1 
ATOM   3970 C CG2  . VAL C 3 48  ? 30.652 14.690 10.886  1.000 54.124  ? 48  VAL LLL CG2  1 
ATOM   3971 H H    . VAL C 3 48  ? 30.121 18.261 11.948  1.000 56.028  ? 48  VAL LLL H    1 
ATOM   3972 H HA   . VAL C 3 48  ? 30.907 15.843 13.072  1.000 56.466  ? 48  VAL LLL HA   1 
ATOM   3973 H HB   . VAL C 3 48  ? 31.020 16.647 10.425  1.000 55.496  ? 48  VAL LLL HB   1 
ATOM   3974 H HG11 . VAL C 3 48  ? 33.272 16.724 10.642  1.000 58.025  ? 48  VAL LLL HG11 1 
ATOM   3975 H HG12 . VAL C 3 48  ? 32.952 15.357 9.902   1.000 56.251  ? 48  VAL LLL HG12 1 
ATOM   3976 H HG13 . VAL C 3 48  ? 33.310 15.355 11.448  1.000 57.922  ? 48  VAL LLL HG13 1 
ATOM   3977 H HG21 . VAL C 3 48  ? 31.198 13.955 11.215  1.000 54.424  ? 48  VAL LLL HG21 1 
ATOM   3978 H HG22 . VAL C 3 48  ? 30.466 14.555 9.941   1.000 53.194  ? 48  VAL LLL HG22 1 
ATOM   3979 H HG23 . VAL C 3 48  ? 29.813 14.717 11.379  1.000 54.559  ? 48  VAL LLL HG23 1 
ATOM   3980 N N    . ILE C 3 49  ? 32.342 18.665 12.980  1.000 57.742  ? 49  ILE LLL N    1 
ATOM   3981 C CA   . ILE C 3 49  ? 33.369 19.567 13.569  1.000 59.775  ? 49  ILE LLL CA   1 
ATOM   3982 C C    . ILE C 3 49  ? 32.706 20.927 13.818  1.000 62.478  ? 49  ILE LLL C    1 
ATOM   3983 O O    . ILE C 3 49  ? 32.018 21.444 12.895  1.000 62.107  ? 49  ILE LLL O    1 
ATOM   3984 C CB   . ILE C 3 49  ? 34.608 19.698 12.655  1.000 59.333  ? 49  ILE LLL CB   1 
ATOM   3985 C CG1  . ILE C 3 49  ? 35.359 18.377 12.478  1.000 57.757  ? 49  ILE LLL CG1  1 
ATOM   3986 C CG2  . ILE C 3 49  ? 35.548 20.788 13.157  1.000 60.777  ? 49  ILE LLL CG2  1 
ATOM   3987 C CD1  . ILE C 3 49  ? 36.097 17.940 13.712  1.000 60.408  ? 49  ILE LLL CD1  1 
ATOM   3988 H H    . ILE C 3 49  ? 31.725 19.117 12.491  1.000 57.557  ? 49  ILE LLL H    1 
ATOM   3989 H HA   . ILE C 3 49  ? 33.650 19.197 14.421  1.000 60.736  ? 49  ILE LLL HA   1 
ATOM   3990 H HB   . ILE C 3 49  ? 34.286 19.973 11.764  1.000 58.209  ? 49  ILE LLL HB   1 
ATOM   3991 H HG12 . ILE C 3 49  ? 34.725 17.679 12.219  1.000 56.858  ? 49  ILE LLL HG12 1 
ATOM   3992 H HG13 . ILE C 3 49  ? 36.005 18.481 11.747  1.000 58.070  ? 49  ILE LLL HG13 1 
ATOM   3993 H HG21 . ILE C 3 49  ? 35.234 21.657 12.852  1.000 61.536  ? 49  ILE LLL HG21 1 
ATOM   3994 H HG22 . ILE C 3 49  ? 36.444 20.631 12.812  1.000 61.289  ? 49  ILE LLL HG22 1 
ATOM   3995 H HG23 . ILE C 3 49  ? 35.572 20.777 14.130  1.000 62.148  ? 49  ILE LLL HG23 1 
ATOM   3996 H HD11 . ILE C 3 49  ? 36.926 18.444 13.792  1.000 61.298  ? 49  ILE LLL HD11 1 
ATOM   3997 H HD12 . ILE C 3 49  ? 36.302 16.991 13.649  1.000 59.352  ? 49  ILE LLL HD12 1 
ATOM   3998 H HD13 . ILE C 3 49  ? 35.547 18.099 14.498  1.000 60.630  ? 49  ILE LLL HD13 1 
ATOM   3999 N N    . PHE C 3 50  ? 32.896 21.474 15.019  1.000 65.022  ? 50  PHE LLL N    1 
ATOM   4000 C CA   . PHE C 3 50  ? 32.439 22.826 15.428  1.000 67.813  ? 50  PHE LLL CA   1 
ATOM   4001 C C    . PHE C 3 50  ? 33.636 23.609 15.984  1.000 70.117  ? 50  PHE LLL C    1 
ATOM   4002 O O    . PHE C 3 50  ? 34.717 23.027 16.241  1.000 70.676  ? 50  PHE LLL O    1 
ATOM   4003 C CB   . PHE C 3 50  ? 31.263 22.723 16.410  1.000 69.493  ? 50  PHE LLL CB   1 
ATOM   4004 C CG   . PHE C 3 50  ? 31.584 22.218 17.797  1.000 70.595  ? 50  PHE LLL CG   1 
ATOM   4005 C CD1  . PHE C 3 50  ? 31.879 23.101 18.829  1.000 73.952  ? 50  PHE LLL CD1  1 
ATOM   4006 C CD2  . PHE C 3 50  ? 31.551 20.860 18.084  1.000 69.879  ? 50  PHE LLL CD2  1 
ATOM   4007 C CE1  . PHE C 3 50  ? 32.161 22.637 20.110  1.000 75.359  ? 50  PHE LLL CE1  1 
ATOM   4008 C CE2  . PHE C 3 50  ? 31.832 20.390 19.365  1.000 71.972  ? 50  PHE LLL CE2  1 
ATOM   4009 C CZ   . PHE C 3 50  ? 32.140 21.281 20.376  1.000 74.720  ? 50  PHE LLL CZ   1 
ATOM   4010 H H    . PHE C 3 50  ? 33.332 21.042 15.693  1.000 65.658  ? 50  PHE LLL H    1 
ATOM   4011 H HA   . PHE C 3 50  ? 32.120 23.301 14.619  1.000 67.320  ? 50  PHE LLL HA   1 
ATOM   4012 H HB2  . PHE C 3 50  ? 30.861 23.611 16.489  1.000 70.322  ? 50  PHE LLL HB2  1 
ATOM   4013 H HB3  . PHE C 3 50  ? 30.589 22.132 16.014  1.000 67.696  ? 50  PHE LLL HB3  1 
ATOM   4014 H HD1  . PHE C 3 50  ? 31.897 24.025 18.654  1.000 74.866  ? 50  PHE LLL HD1  1 
ATOM   4015 H HD2  . PHE C 3 50  ? 31.345 20.249 17.397  1.000 68.240  ? 50  PHE LLL HD2  1 
ATOM   4016 H HE1  . PHE C 3 50  ? 32.370 23.249 20.798  1.000 77.438  ? 50  PHE LLL HE1  1 
ATOM   4017 H HE2  . PHE C 3 50  ? 31.816 19.463 19.541  1.000 71.064  ? 50  PHE LLL HE2  1 
ATOM   4018 H HZ   . PHE C 3 50  ? 32.330 20.965 21.245  1.000 75.509  ? 50  PHE LLL HZ   1 
ATOM   4019 N N    . ASP C 3 51  ? 33.459 24.919 16.132  1.000 72.612  ? 51  ASP LLL N    1 
ATOM   4020 C CA   . ASP C 3 51  ? 34.495 25.847 16.652  1.000 74.944  ? 51  ASP LLL CA   1 
ATOM   4021 C C    . ASP C 3 51  ? 35.864 25.425 16.094  1.000 75.671  ? 51  ASP LLL C    1 
ATOM   4022 O O    . ASP C 3 51  ? 36.793 25.207 16.906  1.000 79.932  ? 51  ASP LLL O    1 
ATOM   4023 C CB   . ASP C 3 51  ? 34.430 25.914 18.187  1.000 76.257  ? 51  ASP LLL CB   1 
ATOM   4024 C CG   . ASP C 3 51  ? 33.062 26.335 18.705  1.000 76.271  ? 51  ASP LLL CG   1 
ATOM   4025 O OD1  . ASP C 3 51  ? 32.265 26.835 17.882  1.000 75.134  ? 51  ASP LLL OD1  1 
ATOM   4026 O OD2  . ASP C 3 51  ? 32.789 26.157 19.916  1.000 75.504  ? 51  ASP LLL OD2  1 
ATOM   4027 H H    . ASP C 3 51  ? 32.676 25.333 15.918  1.000 72.331  ? 51  ASP LLL H    1 
ATOM   4028 H HA   . ASP C 3 51  ? 34.293 26.741 16.309  1.000 75.996  ? 51  ASP LLL HA   1 
ATOM   4029 H HB2  . ASP C 3 51  ? 34.645 25.034 18.558  1.000 75.548  ? 51  ASP LLL HB2  1 
ATOM   4030 H HB3  . ASP C 3 51  ? 35.095 26.555 18.511  1.000 78.269  ? 51  ASP LLL HB3  1 
ATOM   4031 N N    . ASP C 3 52  ? 35.971 25.295 14.767  1.000 73.109  ? 52  ASP LLL N    1 
ATOM   4032 C CA   . ASP C 3 52  ? 37.237 25.111 13.997  1.000 74.299  ? 52  ASP LLL CA   1 
ATOM   4033 C C    . ASP C 3 52  ? 37.799 23.681 14.121  1.000 73.105  ? 52  ASP LLL C    1 
ATOM   4034 O O    . ASP C 3 52  ? 38.280 23.178 13.074  1.000 70.226  ? 52  ASP LLL O    1 
ATOM   4035 C CB   . ASP C 3 52  ? 38.333 26.101 14.419  1.000 78.042  ? 52  ASP LLL CB   1 
ATOM   4036 C CG   . ASP C 3 52  ? 38.140 27.543 13.966  1.000 80.802  ? 52  ASP LLL CG   1 
ATOM   4037 O OD1  . ASP C 3 52  ? 37.327 27.770 13.048  1.000 80.094  ? 52  ASP LLL OD1  1 
ATOM   4038 O OD2  . ASP C 3 52  ? 38.819 28.435 14.529  1.000 81.556  ? 52  ASP LLL OD2  1 
ATOM   4039 H H    . ASP C 3 52  ? 35.237 25.317 14.227  1.000 72.398  ? 52  ASP LLL H    1 
ATOM   4040 H HA   . ASP C 3 52  ? 37.034 25.275 13.047  1.000 73.258  ? 52  ASP LLL HA   1 
ATOM   4041 H HB2  . ASP C 3 52  ? 38.413 26.099 15.393  1.000 79.324  ? 52  ASP LLL HB2  1 
ATOM   4042 H HB3  . ASP C 3 52  ? 39.186 25.790 14.050  1.000 78.181  ? 52  ASP LLL HB3  1 
ATOM   4043 N N    . ARG C 3 53  ? 37.767 23.082 15.331  1.000 74.379  ? 53  ARG LLL N    1 
ATOM   4044 C CA   . ARG C 3 53  ? 38.683 22.001 15.824  1.000 74.726  ? 53  ARG LLL CA   1 
ATOM   4045 C C    . ARG C 3 53  ? 37.967 20.894 16.602  1.000 72.697  ? 53  ARG LLL C    1 
ATOM   4046 O O    . ARG C 3 53  ? 38.542 19.785 16.698  1.000 70.923  ? 53  ARG LLL O    1 
ATOM   4047 C CB   . ARG C 3 53  ? 39.623 22.527 16.910  1.000 80.317  ? 53  ARG LLL CB   1 
ATOM   4048 C CG   . ARG C 3 53  ? 41.049 22.818 16.479  1.000 84.244  ? 53  ARG LLL CG   1 
ATOM   4049 C CD   . ARG C 3 53  ? 41.534 23.938 17.364  1.000 87.154  ? 53  ARG LLL CD   1 
ATOM   4050 N NE   . ARG C 3 53  ? 42.964 24.152 17.311  1.000 92.353  ? 53  ARG LLL NE   1 
ATOM   4051 C CZ   . ARG C 3 53  ? 43.867 23.434 17.979  1.000 97.277  ? 53  ARG LLL CZ   1 
ATOM   4052 N NH1  . ARG C 3 53  ? 43.486 22.398 18.714  1.000 95.926  ? 53  ARG LLL NH1  1 
ATOM   4053 N NH2  . ARG C 3 53  ? 45.155 23.749 17.897  1.000 99.837  ? 53  ARG LLL NH2  1 
ATOM   4054 H H    . ARG C 3 53  ? 37.164 23.331 15.959  1.000 74.750  ? 53  ARG LLL H    1 
ATOM   4055 H HA   . ARG C 3 53  ? 39.197 21.620 15.076  1.000 74.210  ? 53  ARG LLL HA   1 
ATOM   4056 H HB2  . ARG C 3 53  ? 39.233 23.351 17.271  1.000 81.377  ? 53  ARG LLL HB2  1 
ATOM   4057 H HB3  . ARG C 3 53  ? 39.652 21.873 17.639  1.000 80.259  ? 53  ARG LLL HB3  1 
ATOM   4058 H HG2  . ARG C 3 53  ? 41.612 22.024 16.597  1.000 83.395  ? 53  ARG LLL HG2  1 
ATOM   4059 H HG3  . ARG C 3 53  ? 41.073 23.098 15.539  1.000 82.956  ? 53  ARG LLL HG3  1 
ATOM   4060 H HD2  . ARG C 3 53  ? 41.083 24.767 17.097  1.000 88.285  ? 53  ARG LLL HD2  1 
ATOM   4061 H HD3  . ARG C 3 53  ? 41.274 23.749 18.291  1.000 88.458  ? 53  ARG LLL HD3  1 
ATOM   4062 H HE   . ARG C 3 53  ? 43.252 24.838 16.856  1.000 93.695  ? 53  ARG LLL HE   1 
ATOM   4063 H HH11 . ARG C 3 53  ? 42.637 22.189 18.781  1.000 94.340  ? 53  ARG LLL HH11 1 
ATOM   4064 H HH12 . ARG C 3 53  ? 44.089 21.924 19.143  1.000 96.584  ? 53  ARG LLL HH12 1 
ATOM   4065 H HH21 . ARG C 3 53  ? 45.411 24.432 17.403  1.000 100.506 ? 53  ARG LLL HH21 1 
ATOM   4066 H HH22 . ARG C 3 53  ? 45.754 23.262 18.322  1.000 100.368 ? 53  ARG LLL HH22 1 
ATOM   4067 N N    . GLN C 3 54  ? 36.840 21.221 17.241  1.000 72.274  ? 54  GLN LLL N    1 
ATOM   4068 C CA   . GLN C 3 54  ? 36.191 20.394 18.291  1.000 72.453  ? 54  GLN LLL CA   1 
ATOM   4069 C C    . GLN C 3 54  ? 35.280 19.366 17.614  1.000 70.574  ? 54  GLN LLL C    1 
ATOM   4070 O O    . GLN C 3 54  ? 34.749 19.677 16.517  1.000 68.236  ? 54  GLN LLL O    1 
ATOM   4071 C CB   . GLN C 3 54  ? 35.384 21.266 19.257  1.000 74.540  ? 54  GLN LLL CB   1 
ATOM   4072 C CG   . GLN C 3 54  ? 36.166 22.431 19.864  1.000 77.265  ? 54  GLN LLL CG   1 
ATOM   4073 C CD   . GLN C 3 54  ? 37.267 21.998 20.804  1.000 78.779  ? 54  GLN LLL CD   1 
ATOM   4074 O OE1  . GLN C 3 54  ? 37.221 20.918 21.398  1.000 78.091  ? 54  GLN LLL OE1  1 
ATOM   4075 N NE2  . GLN C 3 54  ? 38.276 22.844 20.940  1.000 78.854  ? 54  GLN LLL NE2  1 
ATOM   4076 H H    . GLN C 3 54  ? 36.378 21.980 17.054  1.000 72.811  ? 54  GLN LLL H    1 
ATOM   4077 H HA   . GLN C 3 54  ? 36.891 19.918 18.794  1.000 73.302  ? 54  GLN LLL HA   1 
ATOM   4078 H HB2  . GLN C 3 54  ? 34.608 21.622 18.776  1.000 73.685  ? 54  GLN LLL HB2  1 
ATOM   4079 H HB3  . GLN C 3 54  ? 35.048 20.696 19.980  1.000 74.552  ? 54  GLN LLL HB3  1 
ATOM   4080 H HG2  . GLN C 3 54  ? 36.559 22.964 19.142  1.000 77.281  ? 54  GLN LLL HG2  1 
ATOM   4081 H HG3  . GLN C 3 54  ? 35.543 23.009 20.354  1.000 78.307  ? 54  GLN LLL HG3  1 
ATOM   4082 H HE21 . GLN C 3 54  ? 38.875 22.509 21.558  0.000 30.000  ? 54  GLN LLL HE21 1 
ATOM   4083 H HE22 . GLN C 3 54  ? 38.270 23.479 20.540  0.000 30.000  ? 54  GLN LLL HE22 1 
ATOM   4084 N N    . ARG C 3 55  ? 35.131 18.194 18.237  1.000 69.371  ? 55  ARG LLL N    1 
ATOM   4085 C CA   . ARG C 3 55  ? 34.265 17.086 17.766  1.000 68.122  ? 55  ARG LLL CA   1 
ATOM   4086 C C    . ARG C 3 55  ? 33.082 16.960 18.715  1.000 67.028  ? 55  ARG LLL C    1 
ATOM   4087 O O    . ARG C 3 55  ? 33.282 16.832 19.908  1.000 68.465  ? 55  ARG LLL O    1 
ATOM   4088 C CB   . ARG C 3 55  ? 35.056 15.777 17.732  1.000 68.458  ? 55  ARG LLL CB   1 
ATOM   4089 C CG   . ARG C 3 55  ? 36.126 15.716 16.650  1.000 69.438  ? 55  ARG LLL CG   1 
ATOM   4090 C CD   . ARG C 3 55  ? 37.441 15.182 17.183  1.000 73.067  ? 55  ARG LLL CD   1 
ATOM   4091 N NE   . ARG C 3 55  ? 37.206 14.050 18.064  1.000 74.313  ? 55  ARG LLL NE   1 
ATOM   4092 C CZ   . ARG C 3 55  ? 37.828 13.835 19.215  1.000 77.628  ? 55  ARG LLL CZ   1 
ATOM   4093 N NH1  . ARG C 3 55  ? 38.764 14.664 19.652  1.000 79.003  ? 55  ARG LLL NH1  1 
ATOM   4094 N NH2  . ARG C 3 55  ? 37.504 12.775 19.930  1.000 79.504  ? 55  ARG LLL NH2  1 
ATOM   4095 H H    . ARG C 3 55  ? 35.566 18.002 19.014  1.000 70.922  ? 55  ARG LLL H    1 
ATOM   4096 H HA   . ARG C 3 55  ? 33.943 17.295 16.862  1.000 66.596  ? 55  ARG LLL HA   1 
ATOM   4097 H HB2  . ARG C 3 55  ? 35.480 15.653 18.607  1.000 70.047  ? 55  ARG LLL HB2  1 
ATOM   4098 H HB3  . ARG C 3 55  ? 34.429 15.038 17.597  1.000 67.599  ? 55  ARG LLL HB3  1 
ATOM   4099 H HG2  . ARG C 3 55  ? 35.818 15.138 15.920  1.000 68.054  ? 55  ARG LLL HG2  1 
ATOM   4100 H HG3  . ARG C 3 55  ? 36.271 16.615 16.284  1.000 69.855  ? 55  ARG LLL HG3  1 
ATOM   4101 H HD2  . ARG C 3 55  ? 38.009 14.901 16.437  1.000 72.157  ? 55  ARG LLL HD2  1 
ATOM   4102 H HD3  . ARG C 3 55  ? 37.905 15.895 17.669  1.000 74.264  ? 55  ARG LLL HD3  1 
ATOM   4103 H HE   . ARG C 3 55  ? 36.593 13.476 17.826  1.000 73.405  ? 55  ARG LLL HE   1 
ATOM   4104 H HH11 . ARG C 3 55  ? 38.984 15.373 19.187  1.000 79.216  ? 55  ARG LLL HH11 1 
ATOM   4105 H HH12 . ARG C 3 55  ? 39.166 14.502 20.417  1.000 80.490  ? 55  ARG LLL HH12 1 
ATOM   4106 H HH21 . ARG C 3 55  ? 36.884 12.220 19.640  1.000 77.702  ? 55  ARG LLL HH21 1 
ATOM   4107 H HH22 . ARG C 3 55  ? 37.915 12.617 20.693  1.000 80.125  ? 55  ARG LLL HH22 1 
ATOM   4108 N N    . PRO C 3 56  ? 31.819 16.999 18.241  1.000 66.229  ? 56  PRO LLL N    1 
ATOM   4109 C CA   . PRO C 3 56  ? 30.693 16.606 19.081  1.000 67.448  ? 56  PRO LLL CA   1 
ATOM   4110 C C    . PRO C 3 56  ? 30.847 15.130 19.473  1.000 67.685  ? 56  PRO LLL C    1 
ATOM   4111 O O    . PRO C 3 56  ? 31.798 14.506 19.020  1.000 66.625  ? 56  PRO LLL O    1 
ATOM   4112 C CB   . PRO C 3 56  ? 29.447 16.836 18.212  1.000 65.218  ? 56  PRO LLL CB   1 
ATOM   4113 C CG   . PRO C 3 56  ? 29.975 16.891 16.805  1.000 62.947  ? 56  PRO LLL CG   1 
ATOM   4114 C CD   . PRO C 3 56  ? 31.397 17.407 16.896  1.000 63.660  ? 56  PRO LLL CD   1 
ATOM   4115 H HA   . PRO C 3 56  ? 30.655 17.180 19.887  1.000 68.873  ? 56  PRO LLL HA   1 
ATOM   4116 H HB2  . PRO C 3 56  ? 28.805 16.101 18.314  1.000 64.943  ? 56  PRO LLL HB2  1 
ATOM   4117 H HB3  . PRO C 3 56  ? 29.004 17.678 18.451  1.000 66.311  ? 56  PRO LLL HB3  1 
ATOM   4118 H HG2  . PRO C 3 56  ? 29.958 16.001 16.398  1.000 61.844  ? 56  PRO LLL HG2  1 
ATOM   4119 H HG3  . PRO C 3 56  ? 29.428 17.491 16.259  1.000 62.662  ? 56  PRO LLL HG3  1 
ATOM   4120 H HD2  . PRO C 3 56  ? 31.958 16.998 16.212  1.000 62.895  ? 56  PRO LLL HD2  1 
ATOM   4121 H HD3  . PRO C 3 56  ? 31.428 18.375 16.795  1.000 64.615  ? 56  PRO LLL HD3  1 
ATOM   4122 N N    . SER C 3 57  ? 29.922 14.623 20.291  1.000 68.651  ? 57  SER LLL N    1 
ATOM   4123 C CA   . SER C 3 57  ? 29.915 13.230 20.804  1.000 70.145  ? 57  SER LLL CA   1 
ATOM   4124 C C    . SER C 3 57  ? 29.697 12.247 19.649  1.000 67.382  ? 57  SER LLL C    1 
ATOM   4125 O O    . SER C 3 57  ? 28.905 12.565 18.743  1.000 67.278  ? 57  SER LLL O    1 
ATOM   4126 C CB   . SER C 3 57  ? 28.885 13.060 21.889  1.000 72.855  ? 57  SER LLL CB   1 
ATOM   4127 O OG   . SER C 3 57  ? 29.271 13.789 23.047  1.000 75.515  ? 57  SER LLL OG   1 
ATOM   4128 H H    . SER C 3 57  ? 29.215 15.108 20.599  1.000 69.653  ? 57  SER LLL H    1 
ATOM   4129 H HA   . SER C 3 57  ? 30.811 13.049 21.196  1.000 70.574  ? 57  SER LLL HA   1 
ATOM   4130 H HB2  . SER C 3 57  ? 28.012 13.382 21.570  1.000 72.400  ? 57  SER LLL HB2  1 
ATOM   4131 H HB3  . SER C 3 57  ? 28.798 12.105 22.114  1.000 72.744  ? 57  SER LLL HB3  1 
ATOM   4132 H HG   . SER C 3 57  ? 28.617 13.601 23.624  0.000 30.000  ? 57  SER LLL HG   1 
ATOM   4133 N N    . GLY C 3 58  ? 30.421 11.123 19.671  1.000 67.138  ? 58  GLY LLL N    1 
ATOM   4134 C CA   . GLY C 3 58  ? 30.328 10.031 18.682  1.000 65.582  ? 58  GLY LLL CA   1 
ATOM   4135 C C    . GLY C 3 58  ? 31.250 10.227 17.486  1.000 63.794  ? 58  GLY LLL C    1 
ATOM   4136 O O    . GLY C 3 58  ? 31.215 9.384  16.578  1.000 63.836  ? 58  GLY LLL O    1 
ATOM   4137 H H    . GLY C 3 58  ? 31.036 10.964 20.324  1.000 68.178  ? 58  GLY LLL H    1 
ATOM   4138 H HA2  . GLY C 3 58  ? 30.554 9.177  19.129  1.000 66.096  ? 58  GLY LLL HA2  1 
ATOM   4139 H HA3  . GLY C 3 58  ? 29.392 9.967  18.364  1.000 64.977  ? 58  GLY LLL HA3  1 
ATOM   4140 N N    . ILE C 3 59  ? 32.037 11.303 17.442  1.000 62.992  ? 59  ILE LLL N    1 
ATOM   4141 C CA   . ILE C 3 59  ? 32.894 11.614 16.259  1.000 61.644  ? 59  ILE LLL CA   1 
ATOM   4142 C C    . ILE C 3 59  ? 34.330 11.270 16.640  1.000 61.295  ? 59  ILE LLL C    1 
ATOM   4143 O O    . ILE C 3 59  ? 34.932 11.953 17.451  1.000 65.072  ? 59  ILE LLL O    1 
ATOM   4144 C CB   . ILE C 3 59  ? 32.748 13.080 15.791  1.000 59.820  ? 59  ILE LLL CB   1 
ATOM   4145 C CG1  . ILE C 3 59  ? 31.300 13.470 15.476  1.000 58.766  ? 59  ILE LLL CG1  1 
ATOM   4146 C CG2  . ILE C 3 59  ? 33.679 13.351 14.624  1.000 57.678  ? 59  ILE LLL CG2  1 
ATOM   4147 C CD1  . ILE C 3 59  ? 30.775 12.974 14.134  1.000 58.262  ? 59  ILE LLL CD1  1 
ATOM   4148 H H    . ILE C 3 59  ? 32.108 11.905 18.121  1.000 64.303  ? 59  ILE LLL H    1 
ATOM   4149 H HA   . ILE C 3 59  ? 32.621 11.038 15.525  1.000 59.940  ? 59  ILE LLL HA   1 
ATOM   4150 H HB   . ILE C 3 59  ? 33.043 13.652 16.540  1.000 61.135  ? 59  ILE LLL HB   1 
ATOM   4151 H HG12 . ILE C 3 59  ? 30.720 13.123 16.186  1.000 59.786  ? 59  ILE LLL HG12 1 
ATOM   4152 H HG13 . ILE C 3 59  ? 31.234 14.448 15.491  1.000 59.640  ? 59  ILE LLL HG13 1 
ATOM   4153 H HG21 . ILE C 3 59  ? 34.580 13.511 14.955  1.000 59.059  ? 59  ILE LLL HG21 1 
ATOM   4154 H HG22 . ILE C 3 59  ? 33.373 14.134 14.136  1.000 57.734  ? 59  ILE LLL HG22 1 
ATOM   4155 H HG23 . ILE C 3 59  ? 33.687 12.583 14.027  1.000 57.110  ? 59  ILE LLL HG23 1 
ATOM   4156 H HD11 . ILE C 3 59  ? 31.141 13.521 13.419  1.000 57.294  ? 59  ILE LLL HD11 1 
ATOM   4157 H HD12 . ILE C 3 59  ? 29.804 13.034 14.122  1.000 57.611  ? 59  ILE LLL HD12 1 
ATOM   4158 H HD13 . ILE C 3 59  ? 31.042 12.048 14.002  1.000 57.418  ? 59  ILE LLL HD13 1 
ATOM   4159 N N    . PRO C 3 60  ? 34.937 10.218 16.056  1.000 60.549  ? 60  PRO LLL N    1 
ATOM   4160 C CA   . PRO C 3 60  ? 36.221 9.720  16.547  1.000 62.797  ? 60  PRO LLL CA   1 
ATOM   4161 C C    . PRO C 3 60  ? 37.380 10.687 16.274  1.000 64.056  ? 60  PRO LLL C    1 
ATOM   4162 O O    . PRO C 3 60  ? 37.216 11.602 15.482  1.000 64.604  ? 60  PRO LLL O    1 
ATOM   4163 C CB   . PRO C 3 60  ? 36.404 8.405  15.774  1.000 62.445  ? 60  PRO LLL CB   1 
ATOM   4164 C CG   . PRO C 3 60  ? 35.593 8.588  14.517  1.000 59.403  ? 60  PRO LLL CG   1 
ATOM   4165 C CD   . PRO C 3 60  ? 34.422 9.462  14.905  1.000 58.529  ? 60  PRO LLL CD   1 
ATOM   4166 H HA   . PRO C 3 60  ? 36.154 9.529  17.516  1.000 63.938  ? 60  PRO LLL HA   1 
ATOM   4167 H HB2  . PRO C 3 60  ? 37.349 8.251  15.560  1.000 62.573  ? 60  PRO LLL HB2  1 
ATOM   4168 H HB3  . PRO C 3 60  ? 36.070 7.644  16.295  1.000 62.480  ? 60  PRO LLL HB3  1 
ATOM   4169 H HG2  . PRO C 3 60  ? 36.129 9.021  13.821  1.000 59.150  ? 60  PRO LLL HG2  1 
ATOM   4170 H HG3  . PRO C 3 60  ? 35.280 7.724  14.179  1.000 58.988  ? 60  PRO LLL HG3  1 
ATOM   4171 H HD2  . PRO C 3 60  ? 34.173 10.060 14.176  1.000 57.846  ? 60  PRO LLL HD2  1 
ATOM   4172 H HD3  . PRO C 3 60  ? 33.648 8.925  15.155  1.000 58.603  ? 60  PRO LLL HD3  1 
ATOM   4173 N N    . ALA C 3 61  ? 38.531 10.409 16.877  1.000 65.204  ? 61  ALA LLL N    1 
ATOM   4174 C CA   . ALA C 3 61  ? 39.689 11.327 16.967  1.000 67.251  ? 61  ALA LLL CA   1 
ATOM   4175 C C    . ALA C 3 61  ? 40.337 11.515 15.590  1.000 66.693  ? 61  ALA LLL C    1 
ATOM   4176 O O    . ALA C 3 61  ? 40.989 12.566 15.387  1.000 71.659  ? 61  ALA LLL O    1 
ATOM   4177 C CB   . ALA C 3 61  ? 40.683 10.807 17.979  1.000 68.795  ? 61  ALA LLL CB   1 
ATOM   4178 H H    . ALA C 3 61  ? 38.693 9.611  17.286  1.000 65.960  ? 61  ALA LLL H    1 
ATOM   4179 H HA   . ALA C 3 61  ? 39.361 12.205 17.274  1.000 67.389  ? 61  ALA LLL HA   1 
ATOM   4180 H HB1  . ALA C 3 61  ? 41.414 11.442 18.074  1.000 70.125  ? 61  ALA LLL HB1  1 
ATOM   4181 H HB2  . ALA C 3 61  ? 40.243 10.692 18.838  1.000 69.517  ? 61  ALA LLL HB2  1 
ATOM   4182 H HB3  . ALA C 3 61  ? 41.035 9.952  17.680  1.000 68.833  ? 61  ALA LLL HB3  1 
ATOM   4183 N N    . ARG C 3 62  ? 40.154 10.568 14.667  1.000 62.517  ? 62  ARG LLL N    1 
ATOM   4184 C CA   . ARG C 3 62  ? 40.747 10.629 13.302  1.000 60.912  ? 62  ARG LLL CA   1 
ATOM   4185 C C    . ARG C 3 62  ? 40.038 11.685 12.434  1.000 57.292  ? 62  ARG LLL C    1 
ATOM   4186 O O    . ARG C 3 62  ? 40.465 11.878 11.302  1.000 55.259  ? 62  ARG LLL O    1 
ATOM   4187 C CB   . ARG C 3 62  ? 40.709 9.239  12.666  1.000 61.285  ? 62  ARG LLL CB   1 
ATOM   4188 C CG   . ARG C 3 62  ? 39.312 8.708  12.415  1.000 59.536  ? 62  ARG LLL CG   1 
ATOM   4189 C CD   . ARG C 3 62  ? 39.306 7.219  12.112  1.000 60.485  ? 62  ARG LLL CD   1 
ATOM   4190 N NE   . ARG C 3 62  ? 37.929 6.850  11.861  1.000 58.902  ? 62  ARG LLL NE   1 
ATOM   4191 C CZ   . ARG C 3 62  ? 37.258 7.150  10.759  1.000 58.786  ? 62  ARG LLL CZ   1 
ATOM   4192 N NH1  . ARG C 3 62  ? 37.850 7.794  9.765   1.000 60.777  ? 62  ARG LLL NH1  1 
ATOM   4193 N NH2  . ARG C 3 62  ? 35.994 6.788  10.638  1.000 58.320  ? 62  ARG LLL NH2  1 
ATOM   4194 H H    . ARG C 3 62  ? 39.676 9.813  14.830  1.000 62.420  ? 62  ARG LLL H    1 
ATOM   4195 H HA   . ARG C 3 62  ? 41.690 10.897 13.398  1.000 62.239  ? 62  ARG LLL HA   1 
ATOM   4196 H HB2  . ARG C 3 62  ? 41.192 9.273  11.815  1.000 60.856  ? 62  ARG LLL HB2  1 
ATOM   4197 H HB3  . ARG C 3 62  ? 41.182 8.614  13.255  1.000 62.093  ? 62  ARG LLL HB3  1 
ATOM   4198 H HG2  . ARG C 3 62  ? 38.753 8.872  13.203  1.000 59.952  ? 62  ARG LLL HG2  1 
ATOM   4199 H HG3  . ARG C 3 62  ? 38.915 9.192  11.661  1.000 58.718  ? 62  ARG LLL HG3  1 
ATOM   4200 H HD2  . ARG C 3 62  ? 39.861 7.027  11.327  1.000 60.162  ? 62  ARG LLL HD2  1 
ATOM   4201 H HD3  . ARG C 3 62  ? 39.656 6.717  12.879  1.000 61.344  ? 62  ARG LLL HD3  1 
ATOM   4202 H HE   . ARG C 3 62  ? 37.499 6.435  12.496  1.000 59.663  ? 62  ARG LLL HE   1 
ATOM   4203 H HH11 . ARG C 3 62  ? 38.688 8.041  9.829   1.000 60.725  ? 62  ARG LLL HH11 1 
ATOM   4204 H HH12 . ARG C 3 62  ? 37.396 7.978  9.036   1.000 58.840  ? 62  ARG LLL HH12 1 
ATOM   4205 H HH21 . ARG C 3 62  ? 35.597 6.354  11.294  1.000 58.481  ? 62  ARG LLL HH21 1 
ATOM   4206 H HH22 . ARG C 3 62  ? 35.552 6.974  9.901   1.000 57.093  ? 62  ARG LLL HH22 1 
ATOM   4207 N N    . PHE C 3 63  ? 38.976 12.314 12.935  1.000 56.174  ? 63  PHE LLL N    1 
ATOM   4208 C CA   . PHE C 3 63  ? 38.376 13.549 12.381  1.000 56.846  ? 63  PHE LLL CA   1 
ATOM   4209 C C    . PHE C 3 63  ? 38.945 14.750 13.151  1.000 60.206  ? 63  PHE LLL C    1 
ATOM   4210 O O    . PHE C 3 63  ? 38.800 14.781 14.385  1.000 59.907  ? 63  PHE LLL O    1 
ATOM   4211 C CB   . PHE C 3 63  ? 36.854 13.518 12.506  1.000 55.918  ? 63  PHE LLL CB   1 
ATOM   4212 C CG   . PHE C 3 63  ? 36.116 12.698 11.473  1.000 54.773  ? 63  PHE LLL CG   1 
ATOM   4213 C CD1  . PHE C 3 63  ? 36.003 11.327 11.594  1.000 54.172  ? 63  PHE LLL CD1  1 
ATOM   4214 C CD2  . PHE C 3 63  ? 35.481 13.306 10.408  1.000 53.178  ? 63  PHE LLL CD2  1 
ATOM   4215 C CE1  . PHE C 3 63  ? 35.294 10.581 10.665  1.000 53.830  ? 63  PHE LLL CE1  1 
ATOM   4216 C CE2  . PHE C 3 63  ? 34.789 12.551 9.473   1.000 53.336  ? 63  PHE LLL CE2  1 
ATOM   4217 C CZ   . PHE C 3 63  ? 34.687 11.189 9.604   1.000 50.690  ? 63  PHE LLL CZ   1 
ATOM   4218 H H    . PHE C 3 63  ? 38.518 12.008 13.659  1.000 56.783  ? 63  PHE LLL H    1 
ATOM   4219 H HA   . PHE C 3 63  ? 38.621 13.631 11.426  1.000 56.337  ? 63  PHE LLL HA   1 
ATOM   4220 H HB2  . PHE C 3 63  ? 36.628 13.173 13.394  1.000 56.564  ? 63  PHE LLL HB2  1 
ATOM   4221 H HB3  . PHE C 3 63  ? 36.527 14.440 12.459  1.000 56.155  ? 63  PHE LLL HB3  1 
ATOM   4222 H HD1  . PHE C 3 63  ? 36.413 10.891 12.324  1.000 55.414  ? 63  PHE LLL HD1  1 
ATOM   4223 H HD2  . PHE C 3 63  ? 35.539 14.242 10.303  1.000 54.053  ? 63  PHE LLL HD2  1 
ATOM   4224 H HE1  . PHE C 3 63  ? 35.241 9.643  10.760  1.000 53.007  ? 63  PHE LLL HE1  1 
ATOM   4225 H HE2  . PHE C 3 63  ? 34.370 12.983 8.746   1.000 51.581  ? 63  PHE LLL HE2  1 
ATOM   4226 H HZ   . PHE C 3 63  ? 34.215 10.680 8.964   1.000 50.693  ? 63  PHE LLL HZ   1 
ATOM   4227 N N    . SER C 3 64  ? 39.577 15.697 12.448  1.000 61.238  ? 64  SER LLL N    1 
ATOM   4228 C CA   . SER C 3 64  ? 40.027 17.002 13.003  1.000 64.327  ? 64  SER LLL CA   1 
ATOM   4229 C C    . SER C 3 64  ? 39.898 18.130 11.962  1.000 66.416  ? 64  SER LLL C    1 
ATOM   4230 O O    . SER C 3 64  ? 39.757 17.866 10.735  1.000 62.576  ? 64  SER LLL O    1 
ATOM   4231 C CB   . SER C 3 64  ? 41.438 16.909 13.524  1.000 65.436  ? 64  SER LLL CB   1 
ATOM   4232 O OG   . SER C 3 64  ? 42.298 16.425 12.504  1.000 64.438  ? 64  SER LLL OG   1 
ATOM   4233 H H    . SER C 3 64  ? 39.785 15.607 11.565  1.000 60.760  ? 64  SER LLL H    1 
ATOM   4234 H HA   . SER C 3 64  ? 39.430 17.227 13.768  1.000 64.570  ? 64  SER LLL HA   1 
ATOM   4235 H HB2  . SER C 3 64  ? 41.741 17.797 13.820  1.000 66.976  ? 64  SER LLL HB2  1 
ATOM   4236 H HB3  . SER C 3 64  ? 41.465 16.299 14.297  1.000 65.809  ? 64  SER LLL HB3  1 
ATOM   4237 H HG   . SER C 3 64  ? 43.002 16.406 12.977  0.000 30.000  ? 64  SER LLL HG   1 
ATOM   4238 N N    . GLY C 3 65  ? 39.966 19.363 12.460  1.000 71.077  ? 65  GLY LLL N    1 
ATOM   4239 C CA   . GLY C 3 65  ? 39.843 20.596 11.671  1.000 72.656  ? 65  GLY LLL CA   1 
ATOM   4240 C C    . GLY C 3 65  ? 40.829 21.649 12.138  1.000 76.848  ? 65  GLY LLL C    1 
ATOM   4241 O O    . GLY C 3 65  ? 41.106 21.737 13.363  1.000 78.523  ? 65  GLY LLL O    1 
ATOM   4242 H H    . GLY C 3 65  ? 40.094 19.512 13.350  1.000 71.800  ? 65  GLY LLL H    1 
ATOM   4243 H HA2  . GLY C 3 65  ? 40.009 20.388 10.720  1.000 71.764  ? 65  GLY LLL HA2  1 
ATOM   4244 H HA3  . GLY C 3 65  ? 38.921 20.945 11.757  1.000 72.048  ? 65  GLY LLL HA3  1 
ATOM   4245 N N    . SER C 3 66  ? 41.346 22.414 11.181  1.000 76.568  ? 66  SER LLL N    1 
ATOM   4246 C CA   . SER C 3 66  ? 42.147 23.632 11.409  1.000 80.063  ? 66  SER LLL CA   1 
ATOM   4247 C C    . SER C 3 66  ? 41.471 24.788 10.671  1.000 80.288  ? 66  SER LLL C    1 
ATOM   4248 O O    . SER C 3 66  ? 40.716 24.528 9.710   1.000 78.197  ? 66  SER LLL O    1 
ATOM   4249 C CB   . SER C 3 66  ? 43.587 23.433 10.986  1.000 82.067  ? 66  SER LLL CB   1 
ATOM   4250 O OG   . SER C 3 66  ? 43.680 23.120 9.602   1.000 80.985  ? 66  SER LLL OG   1 
ATOM   4251 H H    . SER C 3 66  ? 41.243 22.234 10.294  1.000 75.797  ? 66  SER LLL H    1 
ATOM   4252 H HA   . SER C 3 66  ? 42.132 23.835 12.383  1.000 81.230  ? 66  SER LLL HA   1 
ATOM   4253 H HB2  . SER C 3 66  ? 44.097 24.253 11.171  1.000 84.261  ? 66  SER LLL HB2  1 
ATOM   4254 H HB3  . SER C 3 66  ? 43.983 22.702 11.513  1.000 82.091  ? 66  SER LLL HB3  1 
ATOM   4255 H HG   . SER C 3 66  ? 44.528 22.923 9.517   0.000 30.000  ? 66  SER LLL HG   1 
ATOM   4256 N N    . ASN C 3 67  ? 41.703 26.002 11.164  1.000 83.258  ? 67  ASN LLL N    1 
ATOM   4257 C CA   . ASN C 3 67  ? 41.276 27.283 10.557  1.000 85.086  ? 67  ASN LLL CA   1 
ATOM   4258 C C    . ASN C 3 67  ? 42.417 28.287 10.708  1.000 90.971  ? 67  ASN LLL C    1 
ATOM   4259 O O    . ASN C 3 67  ? 42.363 29.102 11.645  1.000 91.974  ? 67  ASN LLL O    1 
ATOM   4260 C CB   . ASN C 3 67  ? 39.995 27.811 11.205  1.000 83.466  ? 67  ASN LLL CB   1 
ATOM   4261 C CG   . ASN C 3 67  ? 39.490 29.087 10.560  1.000 81.408  ? 67  ASN LLL CG   1 
ATOM   4262 O OD1  . ASN C 3 67  ? 39.965 29.485 9.492   1.000 78.859  ? 67  ASN LLL OD1  1 
ATOM   4263 N ND2  . ASN C 3 67  ? 38.524 29.720 11.206  1.000 79.372  ? 67  ASN LLL ND2  1 
ATOM   4264 H H    . ASN C 3 67  ? 42.158 26.119 11.945  1.000 84.948  ? 67  ASN LLL H    1 
ATOM   4265 H HA   . ASN C 3 67  ? 41.100 27.137 9.599   1.000 83.742  ? 67  ASN LLL HA   1 
ATOM   4266 H HB2  . ASN C 3 67  ? 39.301 27.124 11.139  1.000 80.811  ? 67  ASN LLL HB2  1 
ATOM   4267 H HB3  . ASN C 3 67  ? 40.166 27.979 12.153  1.000 84.420  ? 67  ASN LLL HB3  1 
ATOM   4268 H HD21 . ASN C 3 67  ? 38.153 30.439 10.926  0.000 30.000  ? 67  ASN LLL HD21 1 
ATOM   4269 H HD22 . ASN C 3 67  ? 38.206 29.373 12.024  0.000 30.000  ? 67  ASN LLL HD22 1 
ATOM   4270 N N    . SER C 3 68  ? 43.435 28.186 9.852   1.000 95.957  ? 68  SER LLL N    1 
ATOM   4271 C CA   . SER C 3 68  ? 44.408 29.280 9.599   1.000 102.508 ? 68  SER LLL CA   1 
ATOM   4272 C C    . SER C 3 68  ? 43.754 30.251 8.606   1.000 104.659 ? 68  SER LLL C    1 
ATOM   4273 O O    . SER C 3 68  ? 42.662 29.920 8.083   1.000 108.745 ? 68  SER LLL O    1 
ATOM   4274 C CB   . SER C 3 68  ? 45.728 28.749 9.100   1.000 103.778 ? 68  SER LLL CB   1 
ATOM   4275 O OG   . SER C 3 68  ? 45.576 28.167 7.813   1.000 101.774 ? 68  SER LLL OG   1 
ATOM   4276 H H    . SER C 3 68  ? 43.607 27.440 9.357   1.000 94.119  ? 68  SER LLL H    1 
ATOM   4277 H HA   . SER C 3 68  ? 44.564 29.763 10.454  1.000 104.256 ? 68  SER LLL HA   1 
ATOM   4278 H HB2  . SER C 3 68  ? 46.381 29.484 9.054   1.000 106.494 ? 68  SER LLL HB2  1 
ATOM   4279 H HB3  . SER C 3 68  ? 46.068 28.073 9.729   1.000 103.581 ? 68  SER LLL HB3  1 
ATOM   4280 H HG   . SER C 3 68  ? 46.334 27.935 7.537   0.000 30.000  ? 68  SER LLL HG   1 
ATOM   4281 N N    . GLY C 3 69  ? 44.387 31.396 8.354   1.000 107.717 ? 69  GLY LLL N    1 
ATOM   4282 C CA   . GLY C 3 69  ? 43.805 32.521 7.597   1.000 107.174 ? 69  GLY LLL CA   1 
ATOM   4283 C C    . GLY C 3 69  ? 42.950 32.085 6.423   1.000 101.745 ? 69  GLY LLL C    1 
ATOM   4284 O O    . GLY C 3 69  ? 41.712 32.235 6.495   1.000 97.787  ? 69  GLY LLL O    1 
ATOM   4285 H H    . GLY C 3 69  ? 45.237 31.549 8.644   1.000 109.546 ? 69  GLY LLL H    1 
ATOM   4286 H HA2  . GLY C 3 69  ? 43.260 33.068 8.207   1.000 107.789 ? 69  GLY LLL HA2  1 
ATOM   4287 H HA3  . GLY C 3 69  ? 44.541 33.088 7.259   1.000 109.500 ? 69  GLY LLL HA3  1 
ATOM   4288 N N    . THR C 3 70  ? 43.609 31.572 5.382   1.000 101.571 ? 70  THR LLL N    1 
ATOM   4289 C CA   . THR C 3 70  ? 43.130 31.528 3.973   1.000 99.543  ? 70  THR LLL CA   1 
ATOM   4290 C C    . THR C 3 70  ? 42.348 30.233 3.725   1.000 93.514  ? 70  THR LLL C    1 
ATOM   4291 O O    . THR C 3 70  ? 41.391 30.268 2.940   1.000 91.773  ? 70  THR LLL O    1 
ATOM   4292 C CB   . THR C 3 70  ? 44.314 31.698 3.006   1.000 103.117 ? 70  THR LLL CB   1 
ATOM   4293 O OG1  . THR C 3 70  ? 45.216 30.606 3.215   1.000 103.969 ? 70  THR LLL OG1  1 
ATOM   4294 C CG2  . THR C 3 70  ? 45.052 33.012 3.189   1.000 105.869 ? 70  THR LLL CG2  1 
ATOM   4295 H H    . THR C 3 70  ? 44.435 31.197 5.471   1.000 102.124 ? 70  THR LLL H    1 
ATOM   4296 H HA   . THR C 3 70  ? 42.516 32.287 3.843   1.000 100.082 ? 70  THR LLL HA   1 
ATOM   4297 H HB   . THR C 3 70  ? 43.968 31.654 2.083   1.000 101.643 ? 70  THR LLL HB   1 
ATOM   4298 H HG1  . THR C 3 70  ? 45.865 30.821 2.661   0.000 30.000  ? 70  THR LLL HG1  1 
ATOM   4299 H HG21 . THR C 3 70  ? 44.416 33.750 3.157   1.000 106.893 ? 70  THR LLL HG21 1 
ATOM   4300 H HG22 . THR C 3 70  ? 45.707 33.120 2.476   1.000 107.694 ? 70  THR LLL HG22 1 
ATOM   4301 H HG23 . THR C 3 70  ? 45.507 33.014 4.050   1.000 107.684 ? 70  THR LLL HG23 1 
ATOM   4302 N N    . THR C 3 71  ? 42.732 29.136 4.379   1.000 89.699  ? 71  THR LLL N    1 
ATOM   4303 C CA   . THR C 3 71  ? 42.172 27.784 4.128   1.000 84.173  ? 71  THR LLL CA   1 
ATOM   4304 C C    . THR C 3 71  ? 41.902 27.099 5.473   1.000 80.811  ? 71  THR LLL C    1 
ATOM   4305 O O    . THR C 3 71  ? 42.875 26.807 6.190   1.000 80.042  ? 71  THR LLL O    1 
ATOM   4306 C CB   . THR C 3 71  ? 43.121 26.990 3.220   1.000 83.902  ? 71  THR LLL CB   1 
ATOM   4307 O OG1  . THR C 3 71  ? 43.537 27.858 2.167   1.000 87.087  ? 71  THR LLL OG1  1 
ATOM   4308 C CG2  . THR C 3 71  ? 42.492 25.756 2.619   1.000 80.280  ? 71  THR LLL CG2  1 
ATOM   4309 H H    . THR C 3 71  ? 43.376 29.134 5.022   1.000 91.288  ? 71  THR LLL H    1 
ATOM   4310 H HA   . THR C 3 71  ? 41.315 27.893 3.658   1.000 82.621  ? 71  THR LLL HA   1 
ATOM   4311 H HB   . THR C 3 71  ? 43.911 26.723 3.749   1.000 85.273  ? 71  THR LLL HB   1 
ATOM   4312 H HG1  . THR C 3 71  ? 44.072 27.487 1.608   0.000 30.000  ? 71  THR LLL HG1  1 
ATOM   4313 H HG21 . THR C 3 71  ? 42.305 25.110 3.323   1.000 79.281  ? 71  THR LLL HG21 1 
ATOM   4314 H HG22 . THR C 3 71  ? 43.103 25.361 1.972   1.000 80.499  ? 71  THR LLL HG22 1 
ATOM   4315 H HG23 . THR C 3 71  ? 41.661 26.000 2.174   1.000 79.160  ? 71  THR LLL HG23 1 
ATOM   4316 N N    . ALA C 3 72  ? 40.624 26.879 5.802   1.000 77.804  ? 72  ALA LLL N    1 
ATOM   4317 C CA   . ALA C 3 72  ? 40.169 25.977 6.892   1.000 74.245  ? 72  ALA LLL CA   1 
ATOM   4318 C C    . ALA C 3 72  ? 40.148 24.547 6.342   1.000 69.993  ? 72  ALA LLL C    1 
ATOM   4319 O O    . ALA C 3 72  ? 39.688 24.380 5.208   1.000 68.869  ? 72  ALA LLL O    1 
ATOM   4320 C CB   . ALA C 3 72  ? 38.813 26.406 7.411   1.000 72.337  ? 72  ALA LLL CB   1 
ATOM   4321 H H    . ALA C 3 72  ? 39.927 27.276 5.370   1.000 76.934  ? 72  ALA LLL H    1 
ATOM   4322 H HA   . ALA C 3 72  ? 40.821 26.021 7.627   1.000 75.607  ? 72  ALA LLL HA   1 
ATOM   4323 H HB1  . ALA C 3 72  ? 38.529 25.802 8.117   1.000 71.874  ? 72  ALA LLL HB1  1 
ATOM   4324 H HB2  . ALA C 3 72  ? 38.871 27.310 7.764   1.000 74.588  ? 72  ALA LLL HB2  1 
ATOM   4325 H HB3  . ALA C 3 72  ? 38.165 26.384 6.687   1.000 71.350  ? 72  ALA LLL HB3  1 
ATOM   4326 N N    . THR C 3 73  ? 40.662 23.557 7.076   1.000 69.105  ? 73  THR LLL N    1 
ATOM   4327 C CA   . THR C 3 73  ? 40.703 22.147 6.593   1.000 67.224  ? 73  THR LLL CA   1 
ATOM   4328 C C    . THR C 3 73  ? 39.806 21.266 7.462   1.000 63.995  ? 73  THR LLL C    1 
ATOM   4329 O O    . THR C 3 73  ? 39.601 21.603 8.641   1.000 65.233  ? 73  THR LLL O    1 
ATOM   4330 C CB   . THR C 3 73  ? 42.128 21.575 6.493   1.000 69.087  ? 73  THR LLL CB   1 
ATOM   4331 O OG1  . THR C 3 73  ? 42.795 21.725 7.745   1.000 73.113  ? 73  THR LLL OG1  1 
ATOM   4332 C CG2  . THR C 3 73  ? 42.950 22.227 5.400   1.000 71.193  ? 73  THR LLL CG2  1 
ATOM   4333 H H    . THR C 3 73  ? 41.017 23.664 7.908   1.000 70.553  ? 73  THR LLL H    1 
ATOM   4334 H HA   . THR C 3 73  ? 40.325 22.144 5.686   1.000 65.879  ? 73  THR LLL HA   1 
ATOM   4335 H HB   . THR C 3 73  ? 42.053 20.612 6.292   1.000 68.068  ? 73  THR LLL HB   1 
ATOM   4336 H HG1  . THR C 3 73  ? 43.620 21.471 7.671   0.000 30.000  ? 73  THR LLL HG1  1 
ATOM   4337 H HG21 . THR C 3 73  ? 42.522 22.079 4.538   1.000 69.679  ? 73  THR LLL HG21 1 
ATOM   4338 H HG22 . THR C 3 73  ? 43.843 21.838 5.389   1.000 72.017  ? 73  THR LLL HG22 1 
ATOM   4339 H HG23 . THR C 3 73  ? 43.016 23.184 5.569   1.000 72.513  ? 73  THR LLL HG23 1 
ATOM   4340 N N    . LEU C 3 74  ? 39.245 20.228 6.838   1.000 61.372  ? 74  LEU LLL N    1 
ATOM   4341 C CA   . LEU C 3 74  ? 38.727 19.001 7.489   1.000 60.308  ? 74  LEU LLL CA   1 
ATOM   4342 C C    . LEU C 3 74  ? 39.714 17.887 7.160   1.000 61.095  ? 74  LEU LLL C    1 
ATOM   4343 O O    . LEU C 3 74  ? 39.970 17.653 5.953   1.000 61.841  ? 74  LEU LLL O    1 
ATOM   4344 C CB   . LEU C 3 74  ? 37.322 18.654 6.985   1.000 57.833  ? 74  LEU LLL CB   1 
ATOM   4345 C CG   . LEU C 3 74  ? 36.719 17.356 7.531   1.000 56.881  ? 74  LEU LLL CG   1 
ATOM   4346 C CD1  . LEU C 3 74  ? 36.591 17.384 9.045   1.000 57.545  ? 74  LEU LLL CD1  1 
ATOM   4347 C CD2  . LEU C 3 74  ? 35.362 17.086 6.901   1.000 55.346  ? 74  LEU LLL CD2  1 
ATOM   4348 H H    . LEU C 3 74  ? 39.141 20.214 5.933   1.000 60.815  ? 74  LEU LLL H    1 
ATOM   4349 H HA   . LEU C 3 74  ? 38.709 19.142 8.463   1.000 61.175  ? 74  LEU LLL HA   1 
ATOM   4350 H HB2  . LEU C 3 74  ? 36.724 19.391 7.217   1.000 58.214  ? 74  LEU LLL HB2  1 
ATOM   4351 H HB3  . LEU C 3 74  ? 37.351 18.595 6.010   1.000 57.286  ? 74  LEU LLL HB3  1 
ATOM   4352 H HG   . LEU C 3 74  ? 37.321 16.610 7.288   1.000 56.648  ? 74  LEU LLL HG   1 
ATOM   4353 H HD11 . LEU C 3 74  ? 37.472 17.299 9.447   1.000 58.790  ? 74  LEU LLL HD11 1 
ATOM   4354 H HD12 . LEU C 3 74  ? 36.029 16.646 9.338   1.000 56.829  ? 74  LEU LLL HD12 1 
ATOM   4355 H HD13 . LEU C 3 74  ? 36.189 18.226 9.321   1.000 58.249  ? 74  LEU LLL HD13 1 
ATOM   4356 H HD21 . LEU C 3 74  ? 34.739 17.787 7.160   1.000 55.466  ? 74  LEU LLL HD21 1 
ATOM   4357 H HD22 . LEU C 3 74  ? 35.027 16.226 7.208   1.000 54.545  ? 74  LEU LLL HD22 1 
ATOM   4358 H HD23 . LEU C 3 74  ? 35.451 17.073 5.932   1.000 54.621  ? 74  LEU LLL HD23 1 
ATOM   4359 N N    . ASP C 3 75  ? 40.239 17.249 8.203   1.000 61.484  ? 75  ASP LLL N    1 
ATOM   4360 C CA   . ASP C 3 75  ? 41.276 16.195 8.106   1.000 61.387  ? 75  ASP LLL CA   1 
ATOM   4361 C C    . ASP C 3 75  ? 40.671 14.886 8.639   1.000 57.753  ? 75  ASP LLL C    1 
ATOM   4362 O O    . ASP C 3 75  ? 40.055 14.879 9.723   1.000 56.323  ? 75  ASP LLL O    1 
ATOM   4363 C CB   . ASP C 3 75  ? 42.577 16.709 8.745   1.000 64.908  ? 75  ASP LLL CB   1 
ATOM   4364 C CG   . ASP C 3 75  ? 43.025 18.017 8.095   1.000 68.026  ? 75  ASP LLL CG   1 
ATOM   4365 O OD1  . ASP C 3 75  ? 43.209 18.023 6.852   1.000 67.572  ? 75  ASP LLL OD1  1 
ATOM   4366 O OD2  . ASP C 3 75  ? 43.101 19.046 8.811   1.000 69.819  ? 75  ASP LLL OD2  1 
ATOM   4367 H H    . ASP C 3 75  ? 39.985 17.425 9.060   1.000 61.895  ? 75  ASP LLL H    1 
ATOM   4368 H HA   . ASP C 3 75  ? 41.468 16.061 7.149   1.000 60.732  ? 75  ASP LLL HA   1 
ATOM   4369 H HB2  . ASP C 3 75  ? 42.436 16.861 9.702   1.000 65.726  ? 75  ASP LLL HB2  1 
ATOM   4370 H HB3  . ASP C 3 75  ? 43.284 16.041 8.636   1.000 65.624  ? 75  ASP LLL HB3  1 
ATOM   4371 N N    . ILE C 3 76  ? 40.786 13.827 7.849   1.000 54.680  ? 76  ILE LLL N    1 
ATOM   4372 C CA   . ILE C 3 76  ? 40.307 12.473 8.208   1.000 54.322  ? 76  ILE LLL CA   1 
ATOM   4373 C C    . ILE C 3 76  ? 41.486 11.528 8.012   1.000 54.464  ? 76  ILE LLL C    1 
ATOM   4374 O O    . ILE C 3 76  ? 41.905 11.388 6.860   1.000 56.870  ? 76  ILE LLL O    1 
ATOM   4375 C CB   . ILE C 3 76  ? 39.093 12.087 7.339   1.000 51.478  ? 76  ILE LLL CB   1 
ATOM   4376 C CG1  . ILE C 3 76  ? 37.969 13.118 7.433   1.000 51.087  ? 76  ILE LLL CG1  1 
ATOM   4377 C CG2  . ILE C 3 76  ? 38.592 10.708 7.710   1.000 50.379  ? 76  ILE LLL CG2  1 
ATOM   4378 C CD1  . ILE C 3 76  ? 36.843 12.877 6.449   1.000 49.879  ? 76  ILE LLL CD1  1 
ATOM   4379 H H    . ILE C 3 76  ? 41.169 13.869 7.023   1.000 55.333  ? 76  ILE LLL H    1 
ATOM   4380 H HA   . ILE C 3 76  ? 40.042 12.465 9.141   1.000 54.227  ? 76  ILE LLL HA   1 
ATOM   4381 H HB   . ILE C 3 76  ? 39.394 12.057 6.398   1.000 51.360  ? 76  ILE LLL HB   1 
ATOM   4382 H HG12 . ILE C 3 76  ? 37.602 13.104 8.343   1.000 51.418  ? 76  ILE LLL HG12 1 
ATOM   4383 H HG13 . ILE C 3 76  ? 38.341 14.011 7.271   1.000 51.858  ? 76  ILE LLL HG13 1 
ATOM   4384 H HG21 . ILE C 3 76  ? 39.272 10.045 7.500   1.000 51.024  ? 76  ILE LLL HG21 1 
ATOM   4385 H HG22 . ILE C 3 76  ? 37.784 10.507 7.208   1.000 49.273  ? 76  ILE LLL HG22 1 
ATOM   4386 H HG23 . ILE C 3 76  ? 38.396 10.678 8.662   1.000 50.969  ? 76  ILE LLL HG23 1 
ATOM   4387 H HD11 . ILE C 3 76  ? 37.206 12.522 5.619   1.000 49.364  ? 76  ILE LLL HD11 1 
ATOM   4388 H HD12 . ILE C 3 76  ? 36.384 13.715 6.267   1.000 49.456  ? 76  ILE LLL HD12 1 
ATOM   4389 H HD13 . ILE C 3 76  ? 36.212 12.239 6.825   1.000 49.097  ? 76  ILE LLL HD13 1 
ATOM   4390 N N    . ALA C 3 77  ? 42.028 10.959 9.085   1.000 55.280  ? 77  ALA LLL N    1 
ATOM   4391 C CA   . ALA C 3 77  ? 43.005 9.846  9.019   1.000 57.124  ? 77  ALA LLL CA   1 
ATOM   4392 C C    . ALA C 3 77  ? 42.252 8.508  9.018   1.000 55.629  ? 77  ALA LLL C    1 
ATOM   4393 O O    . ALA C 3 77  ? 41.079 8.501  9.383   1.000 55.351  ? 77  ALA LLL O    1 
ATOM   4394 C CB   . ALA C 3 77  ? 43.964 9.944  10.166  1.000 58.525  ? 77  ALA LLL CB   1 
ATOM   4395 H H    . ALA C 3 77  ? 41.837 11.208 9.941   1.000 55.986  ? 77  ALA LLL H    1 
ATOM   4396 H HA   . ALA C 3 77  ? 43.507 9.923  8.177   1.000 57.017  ? 77  ALA LLL HA   1 
ATOM   4397 H HB1  . ALA C 3 77  ? 44.644 9.256  10.081  1.000 59.722  ? 77  ALA LLL HB1  1 
ATOM   4398 H HB2  . ALA C 3 77  ? 44.388 10.819 10.162  1.000 59.660  ? 77  ALA LLL HB2  1 
ATOM   4399 H HB3  . ALA C 3 77  ? 43.484 9.823  11.003  1.000 58.663  ? 77  ALA LLL HB3  1 
ATOM   4400 N N    . GLY C 3 78  ? 42.898 7.414  8.617   1.000 57.489  ? 78  GLY LLL N    1 
ATOM   4401 C CA   . GLY C 3 78  ? 42.313 6.051  8.641   1.000 56.571  ? 78  GLY LLL CA   1 
ATOM   4402 C C    . GLY C 3 78  ? 40.959 6.019  7.953   1.000 54.387  ? 78  GLY LLL C    1 
ATOM   4403 O O    . GLY C 3 78  ? 39.972 5.609  8.577   1.000 52.700  ? 78  GLY LLL O    1 
ATOM   4404 H H    . GLY C 3 78  ? 43.751 7.446  8.300   1.000 58.234  ? 78  GLY LLL H    1 
ATOM   4405 H HA2  . GLY C 3 78  ? 42.930 5.426  8.184   1.000 57.398  ? 78  GLY LLL HA2  1 
ATOM   4406 H HA3  . GLY C 3 78  ? 42.214 5.758  9.581   1.000 57.222  ? 78  GLY LLL HA3  1 
ATOM   4407 N N    . LEU C 3 79  ? 40.910 6.495  6.712   1.000 54.118  ? 79  LEU LLL N    1 
ATOM   4408 C CA   . LEU C 3 79  ? 39.658 6.634  5.928   1.000 52.666  ? 79  LEU LLL CA   1 
ATOM   4409 C C    . LEU C 3 79  ? 38.911 5.294  5.957   1.000 50.787  ? 79  LEU LLL C    1 
ATOM   4410 O O    . LEU C 3 79  ? 39.573 4.268  5.738   1.000 50.645  ? 79  LEU LLL O    1 
ATOM   4411 C CB   . LEU C 3 79  ? 40.022 7.050  4.500   1.000 52.588  ? 79  LEU LLL CB   1 
ATOM   4412 C CG   . LEU C 3 79  ? 38.846 7.390  3.586   1.000 52.951  ? 79  LEU LLL CG   1 
ATOM   4413 C CD1  . LEU C 3 79  ? 38.122 8.640  4.071   1.000 52.743  ? 79  LEU LLL CD1  1 
ATOM   4414 C CD2  . LEU C 3 79  ? 39.310 7.559  2.136   1.000 53.613  ? 79  LEU LLL CD2  1 
ATOM   4415 H H    . LEU C 3 79  ? 41.656 6.766  6.265   1.000 54.811  ? 79  LEU LLL H    1 
ATOM   4416 H HA   . LEU C 3 79  ? 39.098 7.326  6.347   1.000 51.829  ? 79  LEU LLL HA   1 
ATOM   4417 H HB2  . LEU C 3 79  ? 40.608 7.831  4.548   1.000 53.724  ? 79  LEU LLL HB2  1 
ATOM   4418 H HB3  . LEU C 3 79  ? 40.532 6.324  4.089   1.000 53.635  ? 79  LEU LLL HB3  1 
ATOM   4419 H HG   . LEU C 3 79  ? 38.206 6.637  3.615   1.000 52.137  ? 79  LEU LLL HG   1 
ATOM   4420 H HD11 . LEU C 3 79  ? 37.668 8.448  4.910   1.000 52.535  ? 79  LEU LLL HD11 1 
ATOM   4421 H HD12 . LEU C 3 79  ? 37.468 8.915  3.405   1.000 51.564  ? 79  LEU LLL HD12 1 
ATOM   4422 H HD13 . LEU C 3 79  ? 38.766 9.356  4.208   1.000 53.403  ? 79  LEU LLL HD13 1 
ATOM   4423 H HD21 . LEU C 3 79  ? 40.069 8.167  2.108   1.000 54.264  ? 79  LEU LLL HD21 1 
ATOM   4424 H HD22 . LEU C 3 79  ? 38.584 7.924  1.601   1.000 52.255  ? 79  LEU LLL HD22 1 
ATOM   4425 H HD23 . LEU C 3 79  ? 39.574 6.695  1.778   1.000 53.701  ? 79  LEU LLL HD23 1 
ATOM   4426 N N    . GLN C 3 80  ? 37.594 5.322  6.199   1.000 48.977  ? 80  GLN LLL N    1 
ATOM   4427 C CA   . GLN C 3 80  ? 36.696 4.124  6.141   1.000 49.571  ? 80  GLN LLL CA   1 
ATOM   4428 C C    . GLN C 3 80  ? 35.559 4.353  5.137   1.000 48.224  ? 80  GLN LLL C    1 
ATOM   4429 O O    . GLN C 3 80  ? 35.210 5.491  4.885   1.000 49.101  ? 80  GLN LLL O    1 
ATOM   4430 C CB   . GLN C 3 80  ? 36.123 3.790  7.520   1.000 48.518  ? 80  GLN LLL CB   1 
ATOM   4431 C CG   . GLN C 3 80  ? 37.132 3.993  8.637   1.000 50.133  ? 80  GLN LLL CG   1 
ATOM   4432 C CD   . GLN C 3 80  ? 36.628 3.493  9.965   1.000 50.405  ? 80  GLN LLL CD   1 
ATOM   4433 O OE1  . GLN C 3 80  ? 35.422 3.404  10.174  1.000 48.870  ? 80  GLN LLL OE1  1 
ATOM   4434 N NE2  . GLN C 3 80  ? 37.556 3.153  10.853  1.000 49.126  ? 80  GLN LLL NE2  1 
ATOM   4435 H H    . GLN C 3 80  ? 37.157 6.090  6.417   1.000 48.840  ? 80  GLN LLL H    1 
ATOM   4436 H HA   . GLN C 3 80  ? 37.231 3.360  5.832   1.000 49.795  ? 80  GLN LLL HA   1 
ATOM   4437 H HB2  . GLN C 3 80  ? 35.343 4.360  7.683   1.000 48.157  ? 80  GLN LLL HB2  1 
ATOM   4438 H HB3  . GLN C 3 80  ? 35.823 2.858  7.520   1.000 49.152  ? 80  GLN LLL HB3  1 
ATOM   4439 H HG2  . GLN C 3 80  ? 37.963 3.522  8.411   1.000 50.812  ? 80  GLN LLL HG2  1 
ATOM   4440 H HG3  . GLN C 3 80  ? 37.340 4.948  8.715   1.000 49.851  ? 80  GLN LLL HG3  1 
ATOM   4441 H HE21 . GLN C 3 80  ? 37.348 2.914  11.645  0.000 30.000  ? 80  GLN LLL HE21 1 
ATOM   4442 H HE22 . GLN C 3 80  ? 38.441 3.295  10.644  0.000 30.000  ? 80  GLN LLL HE22 1 
ATOM   4443 N N    . ARG C 3 81  ? 35.042 3.280  4.558   1.000 50.024  ? 81  ARG LLL N    1 
ATOM   4444 C CA   . ARG C 3 81  ? 33.959 3.291  3.541   1.000 50.971  ? 81  ARG LLL CA   1 
ATOM   4445 C C    . ARG C 3 81  ? 32.777 4.134  4.055   1.000 47.045  ? 81  ARG LLL C    1 
ATOM   4446 O O    . ARG C 3 81  ? 32.196 4.899  3.256   1.000 44.060  ? 81  ARG LLL O    1 
ATOM   4447 C CB   . ARG C 3 81  ? 33.583 1.838  3.231   1.000 54.356  ? 81  ARG LLL CB   1 
ATOM   4448 C CG   . ARG C 3 81  ? 32.495 1.661  2.181   1.000 58.051  ? 81  ARG LLL CG   1 
ATOM   4449 C CD   . ARG C 3 81  ? 32.662 0.313  1.501   1.000 64.118  ? 81  ARG LLL CD   1 
ATOM   4450 N NE   . ARG C 3 81  ? 32.301 -0.839 2.356   1.000 68.489  ? 81  ARG LLL NE   1 
ATOM   4451 C CZ   . ARG C 3 81  ? 32.650 -2.120 2.163   1.000 66.040  ? 81  ARG LLL CZ   1 
ATOM   4452 N NH1  . ARG C 3 81  ? 33.438 -2.480 1.166   1.000 66.301  ? 81  ARG LLL NH1  1 
ATOM   4453 N NH2  . ARG C 3 81  ? 32.208 -3.051 2.994   1.000 73.025  ? 81  ARG LLL NH2  1 
ATOM   4454 H H    . ARG C 3 81  ? 35.333 2.440  4.761   1.000 50.901  ? 81  ARG LLL H    1 
ATOM   4455 H HA   . ARG C 3 81  ? 34.310 3.709  2.721   1.000 50.063  ? 81  ARG LLL HA   1 
ATOM   4456 H HB2  . ARG C 3 81  ? 34.389 1.369  2.931   1.000 55.442  ? 81  ARG LLL HB2  1 
ATOM   4457 H HB3  . ARG C 3 81  ? 33.285 1.413  4.063   1.000 55.253  ? 81  ARG LLL HB3  1 
ATOM   4458 H HG2  . ARG C 3 81  ? 31.611 1.708  2.606   1.000 57.779  ? 81  ARG LLL HG2  1 
ATOM   4459 H HG3  . ARG C 3 81  ? 32.558 2.376  1.513   1.000 57.278  ? 81  ARG LLL HG3  1 
ATOM   4460 H HD2  . ARG C 3 81  ? 32.097 0.297  0.702   1.000 62.458  ? 81  ARG LLL HD2  1 
ATOM   4461 H HD3  . ARG C 3 81  ? 33.593 0.217  1.209   1.000 63.921  ? 81  ARG LLL HD3  1 
ATOM   4462 H HE   . ARG C 3 81  ? 31.764 -0.678 3.024   1.000 66.724  ? 81  ARG LLL HE   1 
ATOM   4463 H HH11 . ARG C 3 81  ? 33.733 -1.881 0.598   1.000 65.939  ? 81  ARG LLL HH11 1 
ATOM   4464 H HH12 . ARG C 3 81  ? 33.658 -3.325 1.065   1.000 67.680  ? 81  ARG LLL HH12 1 
ATOM   4465 H HH21 . ARG C 3 81  ? 31.687 -2.827 3.669   1.000 70.825  ? 81  ARG LLL HH21 1 
ATOM   4466 H HH22 . ARG C 3 81  ? 32.447 -3.890 2.881   1.000 72.025  ? 81  ARG LLL HH22 1 
ATOM   4467 N N    . GLY C 3 82  ? 32.470 4.039  5.347   1.000 45.290  ? 82  GLY LLL N    1 
ATOM   4468 C CA   . GLY C 3 82  ? 31.341 4.745  5.975   1.000 45.748  ? 82  GLY LLL CA   1 
ATOM   4469 C C    . GLY C 3 82  ? 31.563 6.254  6.036   1.000 45.722  ? 82  GLY LLL C    1 
ATOM   4470 O O    . GLY C 3 82  ? 30.611 6.975  6.339   1.000 43.500  ? 82  GLY LLL O    1 
ATOM   4471 H H    . GLY C 3 82  ? 32.941 3.512  5.921   1.000 46.946  ? 82  GLY LLL H    1 
ATOM   4472 H HA2  . GLY C 3 82  ? 30.518 4.556  5.458   1.000 45.077  ? 82  GLY LLL HA2  1 
ATOM   4473 H HA3  . GLY C 3 82  ? 31.214 4.396  6.892   1.000 46.403  ? 82  GLY LLL HA3  1 
ATOM   4474 N N    . ASP C 3 83  ? 32.789 6.709  5.771   1.000 45.709  ? 83  ASP LLL N    1 
ATOM   4475 C CA   . ASP C 3 83  ? 33.171 8.134  5.705   1.000 45.174  ? 83  ASP LLL CA   1 
ATOM   4476 C C    . ASP C 3 83  ? 32.696 8.738  4.373   1.000 44.478  ? 83  ASP LLL C    1 
ATOM   4477 O O    . ASP C 3 83  ? 32.569 9.953  4.324   1.000 42.095  ? 83  ASP LLL O    1 
ATOM   4478 C CB   . ASP C 3 83  ? 34.674 8.268  5.909   1.000 47.330  ? 83  ASP LLL CB   1 
ATOM   4479 C CG   . ASP C 3 83  ? 35.155 7.881  7.300   1.000 49.590  ? 83  ASP LLL CG   1 
ATOM   4480 O OD1  . ASP C 3 83  ? 34.334 7.919  8.236   1.000 51.612  ? 83  ASP LLL OD1  1 
ATOM   4481 O OD2  . ASP C 3 83  ? 36.369 7.607  7.449   1.000 49.516  ? 83  ASP LLL OD2  1 
ATOM   4482 H H    . ASP C 3 83  ? 33.490 6.150  5.630   1.000 46.126  ? 83  ASP LLL H    1 
ATOM   4483 H HA   . ASP C 3 83  ? 32.716 8.608  6.440   1.000 45.764  ? 83  ASP LLL HA   1 
ATOM   4484 H HB2  . ASP C 3 83  ? 35.141 7.716  5.252   1.000 47.293  ? 83  ASP LLL HB2  1 
ATOM   4485 H HB3  . ASP C 3 83  ? 34.926 9.200  5.754   1.000 47.359  ? 83  ASP LLL HB3  1 
ATOM   4486 N N    . GLU C 3 84  ? 32.390 7.907  3.364   1.000 44.978  ? 84  GLU LLL N    1 
ATOM   4487 C CA   . GLU C 3 84  ? 32.013 8.327  1.990   1.000 43.664  ? 84  GLU LLL CA   1 
ATOM   4488 C C    . GLU C 3 84  ? 30.754 9.182  2.067   1.000 42.535  ? 84  GLU LLL C    1 
ATOM   4489 O O    . GLU C 3 84  ? 29.748 8.688  2.498   1.000 42.397  ? 84  GLU LLL O    1 
ATOM   4490 C CB   . GLU C 3 84  ? 31.856 7.126  1.052   1.000 45.077  ? 84  GLU LLL CB   1 
ATOM   4491 C CG   . GLU C 3 84  ? 31.380 7.505  -0.338  1.000 47.925  ? 84  GLU LLL CG   1 
ATOM   4492 C CD   . GLU C 3 84  ? 31.687 6.578  -1.509  1.000 50.876  ? 84  GLU LLL CD   1 
ATOM   4493 O OE1  . GLU C 3 84  ? 32.809 6.025  -1.584  1.000 49.201  ? 84  GLU LLL OE1  1 
ATOM   4494 O OE2  . GLU C 3 84  ? 30.798 6.458  -2.392  1.000 55.354  ? 84  GLU LLL OE2  1 
ATOM   4495 H H    . GLU C 3 84  ? 32.405 7.003  3.463   1.000 44.842  ? 84  GLU LLL H    1 
ATOM   4496 H HA   . GLU C 3 84  ? 32.742 8.889  1.644   1.000 44.182  ? 84  GLU LLL HA   1 
ATOM   4497 H HB2  . GLU C 3 84  ? 32.717 6.667  0.981   1.000 46.054  ? 84  GLU LLL HB2  1 
ATOM   4498 H HB3  . GLU C 3 84  ? 31.213 6.502  1.448   1.000 45.493  ? 84  GLU LLL HB3  1 
ATOM   4499 H HG2  . GLU C 3 84  ? 30.406 7.616  -0.302  1.000 47.209  ? 84  GLU LLL HG2  1 
ATOM   4500 H HG3  . GLU C 3 84  ? 31.754 8.383  -0.556  1.000 47.631  ? 84  GLU LLL HG3  1 
ATOM   4501 N N    . ALA C 3 85  ? 30.824 10.443 1.637   1.000 44.260  ? 85  ALA LLL N    1 
ATOM   4502 C CA   . ALA C 3 85  ? 29.726 11.412 1.836   1.000 43.359  ? 85  ALA LLL CA   1 
ATOM   4503 C C    . ALA C 3 85  ? 30.053 12.761 1.181   1.000 41.855  ? 85  ALA LLL C    1 
ATOM   4504 O O    . ALA C 3 85  ? 31.116 12.906 0.592   1.000 41.455  ? 85  ALA LLL O    1 
ATOM   4505 C CB   . ALA C 3 85  ? 29.476 11.567 3.319   1.000 43.118  ? 85  ALA LLL CB   1 
ATOM   4506 H H    . ALA C 3 85  ? 31.538 10.796 1.195   1.000 43.819  ? 85  ALA LLL H    1 
ATOM   4507 H HA   . ALA C 3 85  ? 28.911 11.051 1.413   1.000 42.449  ? 85  ALA LLL HA   1 
ATOM   4508 H HB1  . ALA C 3 85  ? 29.068 12.431 3.494   1.000 43.620  ? 85  ALA LLL HB1  1 
ATOM   4509 H HB2  . ALA C 3 85  ? 28.881 10.863 3.623   1.000 43.381  ? 85  ALA LLL HB2  1 
ATOM   4510 H HB3  . ALA C 3 85  ? 30.319 11.506 3.798   1.000 44.004  ? 85  ALA LLL HB3  1 
ATOM   4511 N N    . ASP C 3 86  ? 29.102 13.679 1.247   1.000 41.393  ? 86  ASP LLL N    1 
ATOM   4512 C CA   . ASP C 3 86  ? 29.307 15.106 0.945   1.000 44.026  ? 86  ASP LLL CA   1 
ATOM   4513 C C    . ASP C 3 86  ? 29.655 15.808 2.251   1.000 44.382  ? 86  ASP LLL C    1 
ATOM   4514 O O    . ASP C 3 86  ? 28.960 15.575 3.268   1.000 42.778  ? 86  ASP LLL O    1 
ATOM   4515 C CB   . ASP C 3 86  ? 28.094 15.717 0.261   1.000 44.879  ? 86  ASP LLL CB   1 
ATOM   4516 C CG   . ASP C 3 86  ? 27.826 15.083 -1.084  1.000 46.058  ? 86  ASP LLL CG   1 
ATOM   4517 O OD1  . ASP C 3 86  ? 28.767 14.906 -1.852  1.000 47.797  ? 86  ASP LLL OD1  1 
ATOM   4518 O OD2  . ASP C 3 86  ? 26.676 14.748 -1.330  1.000 56.291  ? 86  ASP LLL OD2  1 
ATOM   4519 H H    . ASP C 3 86  ? 28.247 13.477 1.490   1.000 41.811  ? 86  ASP LLL H    1 
ATOM   4520 H HA   . ASP C 3 86  ? 30.073 15.183 0.334   1.000 43.734  ? 86  ASP LLL HA   1 
ATOM   4521 H HB2  . ASP C 3 86  ? 27.306 15.598 0.830   1.000 45.164  ? 86  ASP LLL HB2  1 
ATOM   4522 H HB3  . ASP C 3 86  ? 28.241 16.676 0.133   1.000 45.644  ? 86  ASP LLL HB3  1 
ATOM   4523 N N    . TYR C 3 87  ? 30.730 16.590 2.204   1.000 43.684  ? 87  TYR LLL N    1 
ATOM   4524 C CA   . TYR C 3 87  ? 31.210 17.409 3.334   1.000 45.748  ? 87  TYR LLL CA   1 
ATOM   4525 C C    . TYR C 3 87  ? 31.108 18.858 2.896   1.000 46.475  ? 87  TYR LLL C    1 
ATOM   4526 O O    . TYR C 3 87  ? 31.512 19.172 1.780   1.000 46.601  ? 87  TYR LLL O    1 
ATOM   4527 C CB   . TYR C 3 87  ? 32.610 16.979 3.767   1.000 45.923  ? 87  TYR LLL CB   1 
ATOM   4528 C CG   . TYR C 3 87  ? 32.669 15.586 4.335   1.000 43.818  ? 87  TYR LLL CG   1 
ATOM   4529 C CD1  . TYR C 3 87  ? 32.838 14.476 3.526   1.000 44.095  ? 87  TYR LLL CD1  1 
ATOM   4530 C CD2  . TYR C 3 87  ? 32.584 15.384 5.691   1.000 44.378  ? 87  TYR LLL CD2  1 
ATOM   4531 C CE1  . TYR C 3 87  ? 32.910 13.190 4.057   1.000 44.618  ? 87  TYR LLL CE1  1 
ATOM   4532 C CE2  . TYR C 3 87  ? 32.667 14.115 6.238   1.000 45.988  ? 87  TYR LLL CE2  1 
ATOM   4533 C CZ   . TYR C 3 87  ? 32.808 13.009 5.423   1.000 44.433  ? 87  TYR LLL CZ   1 
ATOM   4534 O OH   . TYR C 3 87  ? 32.850 11.779 6.001   1.000 46.007  ? 87  TYR LLL OH   1 
ATOM   4535 H H    . TYR C 3 87  ? 31.254 16.677 1.464   1.000 44.147  ? 87  TYR LLL H    1 
ATOM   4536 H HA   . TYR C 3 87  ? 30.598 17.272 4.095   1.000 45.584  ? 87  TYR LLL HA   1 
ATOM   4537 H HB2  . TYR C 3 87  ? 33.206 17.033 2.991   1.000 45.672  ? 87  TYR LLL HB2  1 
ATOM   4538 H HB3  . TYR C 3 87  ? 32.936 17.612 4.441   1.000 46.780  ? 87  TYR LLL HB3  1 
ATOM   4539 H HD1  . TYR C 3 87  ? 32.900 14.591 2.592   1.000 43.552  ? 87  TYR LLL HD1  1 
ATOM   4540 H HD2  . TYR C 3 87  ? 32.482 16.126 6.263   1.000 45.746  ? 87  TYR LLL HD2  1 
ATOM   4541 H HE1  . TYR C 3 87  ? 33.007 12.445 3.488   1.000 43.669  ? 87  TYR LLL HE1  1 
ATOM   4542 H HE2  . TYR C 3 87  ? 32.587 14.001 7.170   1.000 46.015  ? 87  TYR LLL HE2  1 
ATOM   4543 H HH   . TYR C 3 87  ? 33.616 11.393 5.870   0.000 30.000  ? 87  TYR LLL HH   1 
ATOM   4544 N N    . TYR C 3 88  ? 30.476 19.658 3.747   1.000 47.435  ? 88  TYR LLL N    1 
ATOM   4545 C CA   . TYR C 3 88  ? 30.266 21.108 3.588   1.000 47.326  ? 88  TYR LLL CA   1 
ATOM   4546 C C    . TYR C 3 88  ? 30.912 21.809 4.783   1.000 50.961  ? 88  TYR LLL C    1 
ATOM   4547 O O    . TYR C 3 88  ? 30.597 21.479 5.957   1.000 48.666  ? 88  TYR LLL O    1 
ATOM   4548 C CB   . TYR C 3 88  ? 28.776 21.426 3.570   1.000 45.953  ? 88  TYR LLL CB   1 
ATOM   4549 C CG   . TYR C 3 88  ? 28.004 20.869 2.402   1.000 44.567  ? 88  TYR LLL CG   1 
ATOM   4550 C CD1  . TYR C 3 88  ? 27.823 21.624 1.259   1.000 43.699  ? 88  TYR LLL CD1  1 
ATOM   4551 C CD2  . TYR C 3 88  ? 27.435 19.601 2.447   1.000 42.323  ? 88  TYR LLL CD2  1 
ATOM   4552 C CE1  . TYR C 3 88  ? 27.114 21.138 0.177   1.000 43.572  ? 88  TYR LLL CE1  1 
ATOM   4553 C CE2  . TYR C 3 88  ? 26.723 19.101 1.373   1.000 41.854  ? 88  TYR LLL CE2  1 
ATOM   4554 C CZ   . TYR C 3 88  ? 26.553 19.875 0.232   1.000 43.719  ? 88  TYR LLL CZ   1 
ATOM   4555 O OH   . TYR C 3 88  ? 25.802 19.436 -0.828  1.000 42.667  ? 88  TYR LLL OH   1 
ATOM   4556 H H    . TYR C 3 88  ? 30.111 19.350 4.524   1.000 47.169  ? 88  TYR LLL H    1 
ATOM   4557 H HA   . TYR C 3 88  ? 30.686 21.419 2.750   1.000 47.734  ? 88  TYR LLL HA   1 
ATOM   4558 H HB2  . TYR C 3 88  ? 28.380 21.082 4.398   1.000 46.348  ? 88  TYR LLL HB2  1 
ATOM   4559 H HB3  . TYR C 3 88  ? 28.672 22.400 3.576   1.000 47.367  ? 88  TYR LLL HB3  1 
ATOM   4560 H HD1  . TYR C 3 88  ? 28.199 22.487 1.213   1.000 45.330  ? 88  TYR LLL HD1  1 
ATOM   4561 H HD2  . TYR C 3 88  ? 27.545 19.070 3.218   1.000 42.799  ? 88  TYR LLL HD2  1 
ATOM   4562 H HE1  . TYR C 3 88  ? 26.989 21.675 -0.588  1.000 43.789  ? 88  TYR LLL HE1  1 
ATOM   4563 H HE2  . TYR C 3 88  ? 26.332 18.244 1.423   1.000 41.362  ? 88  TYR LLL HE2  1 
ATOM   4564 H HH   . TYR C 3 88  ? 26.245 19.482 -1.544  0.000 30.000  ? 88  TYR LLL HH   1 
ATOM   4565 N N    . CYS C 3 89  ? 31.783 22.771 4.510   1.000 52.321  ? 89  CYS LLL N    1 
ATOM   4566 C CA   . CYS C 3 89  ? 32.236 23.706 5.557   1.000 55.062  ? 89  CYS LLL CA   1 
ATOM   4567 C C    . CYS C 3 89  ? 31.144 24.769 5.677   1.000 56.375  ? 89  CYS LLL C    1 
ATOM   4568 O O    . CYS C 3 89  ? 30.257 24.839 4.802   1.000 54.427  ? 89  CYS LLL O    1 
ATOM   4569 C CB   . CYS C 3 89  ? 33.606 24.282 5.241   1.000 58.075  ? 89  CYS LLL CB   1 
ATOM   4570 S SG   . CYS C 3 89  ? 33.613 25.350 3.779   1.000 59.943  ? 89  CYS LLL SG   1 
ATOM   4571 H H    . CYS C 3 89  ? 32.152 22.930 3.694   1.000 52.369  ? 89  CYS LLL H    1 
ATOM   4572 H HA   . CYS C 3 89  ? 32.294 23.213 6.406   1.000 55.297  ? 89  CYS LLL HA   1 
ATOM   4573 H HB2  . CYS C 3 89  ? 33.922 24.801 6.009   1.000 59.547  ? 89  CYS LLL HB2  1 
ATOM   4574 H HB3  . CYS C 3 89  ? 34.235 23.551 5.094   1.000 57.371  ? 89  CYS LLL HB3  1 
ATOM   4575 N N    . ALA C 3 90  ? 31.151 25.511 6.772   1.000 58.803  ? 90  ALA LLL N    1 
ATOM   4576 C CA   . ALA C 3 90  ? 30.186 26.600 7.009   1.000 60.186  ? 90  ALA LLL CA   1 
ATOM   4577 C C    . ALA C 3 90  ? 30.859 27.612 7.926   1.000 61.511  ? 90  ALA LLL C    1 
ATOM   4578 O O    . ALA C 3 90  ? 31.708 27.184 8.743   1.000 61.960  ? 90  ALA LLL O    1 
ATOM   4579 C CB   . ALA C 3 90  ? 28.904 26.049 7.590   1.000 59.190  ? 90  ALA LLL CB   1 
ATOM   4580 H H    . ALA C 3 90  ? 31.742 25.402 7.457   1.000 59.389  ? 90  ALA LLL H    1 
ATOM   4581 H HA   . ALA C 3 90  ? 29.987 27.038 6.149   1.000 59.768  ? 90  ALA LLL HA   1 
ATOM   4582 H HB1  . ALA C 3 90  ? 28.172 26.658 7.395   1.000 59.858  ? 90  ALA LLL HB1  1 
ATOM   4583 H HB2  . ALA C 3 90  ? 28.715 25.182 7.195   1.000 57.517  ? 90  ALA LLL HB2  1 
ATOM   4584 H HB3  . ALA C 3 90  ? 28.998 25.952 8.552   1.000 60.016  ? 90  ALA LLL HB3  1 
ATOM   4585 N N    . ALA C 3 91  ? 30.496 28.885 7.786   1.000 61.279  ? 91  ALA LLL N    1 
ATOM   4586 C CA   . ALA C 3 91  ? 31.044 29.990 8.601   1.000 63.268  ? 91  ALA LLL CA   1 
ATOM   4587 C C    . ALA C 3 91  ? 30.309 31.302 8.280   1.000 65.799  ? 91  ALA LLL C    1 
ATOM   4588 O O    . ALA C 3 91  ? 29.937 31.540 7.093   1.000 63.717  ? 91  ALA LLL O    1 
ATOM   4589 C CB   . ALA C 3 91  ? 32.533 30.102 8.359   1.000 63.124  ? 91  ALA LLL CB   1 
ATOM   4590 H H    . ALA C 3 91  ? 29.876 29.168 7.181   1.000 61.249  ? 91  ALA LLL H    1 
ATOM   4591 H HA   . ALA C 3 91  ? 30.895 29.775 9.552   1.000 63.803  ? 91  ALA LLL HA   1 
ATOM   4592 H HB1  . ALA C 3 91  ? 32.823 31.014 8.533   1.000 65.635  ? 91  ALA LLL HB1  1 
ATOM   4593 H HB2  . ALA C 3 91  ? 33.006 29.495 8.952   1.000 63.106  ? 91  ALA LLL HB2  1 
ATOM   4594 H HB3  . ALA C 3 91  ? 32.730 29.872 7.435   1.000 62.316  ? 91  ALA LLL HB3  1 
ATOM   4595 N N    . TRP C 3 92  ? 30.123 32.121 9.315   1.000 69.170  ? 92  TRP LLL N    1 
ATOM   4596 C CA   . TRP C 3 92  ? 29.617 33.511 9.222   1.000 73.267  ? 92  TRP LLL CA   1 
ATOM   4597 C C    . TRP C 3 92  ? 30.533 34.339 8.316   1.000 74.696  ? 92  TRP LLL C    1 
ATOM   4598 O O    . TRP C 3 92  ? 31.777 34.190 8.421   1.000 75.117  ? 92  TRP LLL O    1 
ATOM   4599 C CB   . TRP C 3 92  ? 29.478 34.149 10.608  1.000 75.620  ? 92  TRP LLL CB   1 
ATOM   4600 C CG   . TRP C 3 92  ? 28.563 35.328 10.577  1.000 79.004  ? 92  TRP LLL CG   1 
ATOM   4601 C CD1  . TRP C 3 92  ? 28.920 36.643 10.539  1.000 82.987  ? 92  TRP LLL CD1  1 
ATOM   4602 C CD2  . TRP C 3 92  ? 27.128 35.304 10.526  1.000 79.096  ? 92  TRP LLL CD2  1 
ATOM   4603 N NE1  . TRP C 3 92  ? 27.810 37.439 10.499  1.000 84.693  ? 92  TRP LLL NE1  1 
ATOM   4604 C CE2  . TRP C 3 92  ? 26.696 36.651 10.498  1.000 82.816  ? 92  TRP LLL CE2  1 
ATOM   4605 C CE3  . TRP C 3 92  ? 26.171 34.288 10.515  1.000 76.373  ? 92  TRP LLL CE3  1 
ATOM   4606 C CZ2  . TRP C 3 92  ? 25.349 37.004 10.458  1.000 83.983  ? 92  TRP LLL CZ2  1 
ATOM   4607 C CZ3  . TRP C 3 92  ? 24.839 34.630 10.480  1.000 77.728  ? 92  TRP LLL CZ3  1 
ATOM   4608 C CH2  . TRP C 3 92  ? 24.437 35.970 10.453  1.000 83.037  ? 92  TRP LLL CH2  1 
ATOM   4609 H H    . TRP C 3 92  ? 30.305 31.870 10.172  1.000 69.702  ? 92  TRP LLL H    1 
ATOM   4610 H HA   . TRP C 3 92  ? 28.720 33.474 8.816   1.000 72.107  ? 92  TRP LLL HA   1 
ATOM   4611 H HB2  . TRP C 3 92  ? 29.130 33.480 11.229  1.000 74.969  ? 92  TRP LLL HB2  1 
ATOM   4612 H HB3  . TRP C 3 92  ? 30.364 34.427 10.919  1.000 77.296  ? 92  TRP LLL HB3  1 
ATOM   4613 H HD1  . TRP C 3 92  ? 29.804 36.965 10.562  1.000 84.131  ? 92  TRP LLL HD1  1 
ATOM   4614 H HE1  . TRP C 3 92  ? 27.815 38.315 10.491  1.000 87.149  ? 92  TRP LLL HE1  1 
ATOM   4615 H HE3  . TRP C 3 92  ? 26.434 33.382 10.546  1.000 74.572  ? 92  TRP LLL HE3  1 
ATOM   4616 H HZ2  . TRP C 3 92  ? 25.078 37.905 10.431  1.000 86.486  ? 92  TRP LLL HZ2  1 
ATOM   4617 H HZ3  . TRP C 3 92  ? 24.184 33.950 10.480  1.000 76.502  ? 92  TRP LLL HZ3  1 
ATOM   4618 H HH2  . TRP C 3 92  ? 23.519 36.172 10.424  1.000 82.586  ? 92  TRP LLL HH2  1 
ATOM   4619 N N    . ASN C 3 93  ? 29.912 35.145 7.452   1.000 75.176  ? 93  ASN LLL N    1 
ATOM   4620 C CA   . ASN C 3 93  ? 30.540 36.211 6.625   1.000 78.078  ? 93  ASN LLL CA   1 
ATOM   4621 C C    . ASN C 3 93  ? 29.993 37.557 7.124   1.000 81.142  ? 93  ASN LLL C    1 
ATOM   4622 O O    . ASN C 3 93  ? 28.919 37.934 6.651   1.000 81.260  ? 93  ASN LLL O    1 
ATOM   4623 C CB   . ASN C 3 93  ? 30.252 35.938 5.141   1.000 76.402  ? 93  ASN LLL CB   1 
ATOM   4624 C CG   . ASN C 3 93  ? 31.019 36.812 4.172   1.000 78.505  ? 93  ASN LLL CG   1 
ATOM   4625 O OD1  . ASN C 3 93  ? 31.262 37.988 4.433   1.000 80.754  ? 93  ASN LLL OD1  1 
ATOM   4626 N ND2  . ASN C 3 93  ? 31.395 36.240 3.040   1.000 75.152  ? 93  ASN LLL ND2  1 
ATOM   4627 H H    . ASN C 3 93  ? 29.014 35.084 7.308   1.000 74.758  ? 93  ASN LLL H    1 
ATOM   4628 H HA   . ASN C 3 93  ? 31.516 36.188 6.761   1.000 78.544  ? 93  ASN LLL HA   1 
ATOM   4629 H HB2  . ASN C 3 93  ? 30.467 35.001 4.953   1.000 74.012  ? 93  ASN LLL HB2  1 
ATOM   4630 H HB3  . ASN C 3 93  ? 29.294 36.059 4.982   1.000 76.047  ? 93  ASN LLL HB3  1 
ATOM   4631 H HD21 . ASN C 3 93  ? 31.928 36.661 2.349   0.000 30.000  ? 93  ASN LLL HD21 1 
ATOM   4632 H HD22 . ASN C 3 93  ? 31.224 35.375 2.792   0.000 30.000  ? 93  ASN LLL HD22 1 
ATOM   4633 N N    . GLY C 3 94  ? 30.678 38.224 8.070   1.000 85.153  ? 94  GLY LLL N    1 
ATOM   4634 C CA   . GLY C 3 94  ? 30.251 39.500 8.695   1.000 88.491  ? 94  GLY LLL CA   1 
ATOM   4635 C C    . GLY C 3 94  ? 30.147 40.626 7.675   1.000 91.319  ? 94  GLY LLL C    1 
ATOM   4636 O O    . GLY C 3 94  ? 29.437 41.613 7.938   1.000 93.756  ? 94  GLY LLL O    1 
ATOM   4637 H H    . GLY C 3 94  ? 31.476 37.920 8.380   1.000 84.740  ? 94  GLY LLL H    1 
ATOM   4638 H HA2  . GLY C 3 94  ? 29.371 39.368 9.128   1.000 88.423  ? 94  GLY LLL HA2  1 
ATOM   4639 H HA3  . GLY C 3 94  ? 30.905 39.751 9.395   1.000 90.537  ? 94  GLY LLL HA3  1 
ATOM   4640 N N    . ARG C 3 95  ? 30.850 40.461 6.553   1.000 91.120  ? 95  ARG LLL N    1 
ATOM   4641 C CA   . ARG C 3 95  ? 30.876 41.318 5.335   1.000 94.437  ? 95  ARG LLL CA   1 
ATOM   4642 C C    . ARG C 3 95  ? 29.515 41.270 4.607   1.000 92.946  ? 95  ARG LLL C    1 
ATOM   4643 O O    . ARG C 3 95  ? 28.999 42.334 4.238   1.000 95.801  ? 95  ARG LLL O    1 
ATOM   4644 C CB   . ARG C 3 95  ? 32.043 40.774 4.501   1.000 94.827  ? 95  ARG LLL CB   1 
ATOM   4645 C CG   . ARG C 3 95  ? 32.508 41.599 3.311   1.000 98.518  ? 95  ARG LLL CG   1 
ATOM   4646 C CD   . ARG C 3 95  ? 33.900 41.124 2.916   1.000 99.051  ? 95  ARG LLL CD   1 
ATOM   4647 N NE   . ARG C 3 95  ? 34.877 41.463 3.951   1.000 102.559 ? 95  ARG LLL NE   1 
ATOM   4648 C CZ   . ARG C 3 95  ? 36.131 41.022 4.006   1.000 103.478 ? 95  ARG LLL CZ   1 
ATOM   4649 N NH1  . ARG C 3 95  ? 36.599 40.197 3.086   1.000 101.259 ? 95  ARG LLL NH1  1 
ATOM   4650 N NH2  . ARG C 3 95  ? 36.922 41.410 4.991   1.000 107.297 ? 95  ARG LLL NH2  1 
ATOM   4651 H H    . ARG C 3 95  ? 31.418 39.756 6.469   1.000 89.565  ? 95  ARG LLL H    1 
ATOM   4652 H HA   . ARG C 3 95  ? 31.069 42.246 5.602   1.000 97.620  ? 95  ARG LLL HA   1 
ATOM   4653 H HB2  . ARG C 3 95  ? 32.806 40.646 5.101   1.000 95.435  ? 95  ARG LLL HB2  1 
ATOM   4654 H HB3  . ARG C 3 95  ? 31.786 39.893 4.167   1.000 91.724  ? 95  ARG LLL HB3  1 
ATOM   4655 H HG2  . ARG C 3 95  ? 31.891 41.481 2.557   1.000 96.993  ? 95  ARG LLL HG2  1 
ATOM   4656 H HG3  . ARG C 3 95  ? 32.536 42.550 3.551   1.000 101.474 ? 95  ARG LLL HG3  1 
ATOM   4657 H HD2  . ARG C 3 95  ? 33.887 40.152 2.783   1.000 96.037  ? 95  ARG LLL HD2  1 
ATOM   4658 H HD3  . ARG C 3 95  ? 34.162 41.545 2.069   1.000 100.047 ? 95  ARG LLL HD3  1 
ATOM   4659 H HE   . ARG C 3 95  ? 34.620 42.010 4.580   1.000 104.454 ? 95  ARG LLL HE   1 
ATOM   4660 H HH11 . ARG C 3 95  ? 36.085 39.934 2.425   1.000 99.387  ? 95  ARG LLL HH11 1 
ATOM   4661 H HH12 . ARG C 3 95  ? 37.429 39.912 3.136   1.000 101.394 ? 95  ARG LLL HH12 1 
ATOM   4662 H HH21 . ARG C 3 95  ? 36.617 41.959 5.610   1.000 108.646 ? 95  ARG LLL HH21 1 
ATOM   4663 H HH22 . ARG C 3 95  ? 37.751 41.116 5.032   1.000 107.064 ? 95  ARG LLL HH22 1 
ATOM   4664 N N    . LEU C 3 96  ? 28.962 40.070 4.400   1.000 89.486  ? 96  LEU LLL N    1 
ATOM   4665 C CA   . LEU C 3 96  ? 27.602 39.819 3.847   1.000 87.655  ? 96  LEU LLL CA   1 
ATOM   4666 C C    . LEU C 3 96  ? 26.569 39.794 4.983   1.000 88.611  ? 96  LEU LLL C    1 
ATOM   4667 O O    . LEU C 3 96  ? 25.372 39.843 4.689   1.000 88.950  ? 96  LEU LLL O    1 
ATOM   4668 C CB   . LEU C 3 96  ? 27.630 38.471 3.116   1.000 83.134  ? 96  LEU LLL CB   1 
ATOM   4669 C CG   . LEU C 3 96  ? 27.938 38.497 1.617   1.000 81.973  ? 96  LEU LLL CG   1 
ATOM   4670 C CD1  . LEU C 3 96  ? 28.871 39.636 1.207   1.000 84.836  ? 96  LEU LLL CD1  1 
ATOM   4671 C CD2  . LEU C 3 96  ? 28.509 37.156 1.187   1.000 78.229  ? 96  LEU LLL CD2  1 
ATOM   4672 H H    . LEU C 3 96  ? 29.408 39.303 4.605   1.000 87.517  ? 96  LEU LLL H    1 
ATOM   4673 H HA   . LEU C 3 96  ? 27.372 40.541 3.218   1.000 89.229  ? 96  LEU LLL HA   1 
ATOM   4674 H HB2  . LEU C 3 96  ? 28.292 37.900 3.554   1.000 82.142  ? 96  LEU LLL HB2  1 
ATOM   4675 H HB3  . LEU C 3 96  ? 26.758 38.045 3.237   1.000 81.799  ? 96  LEU LLL HB3  1 
ATOM   4676 H HG   . LEU C 3 96  ? 27.082 38.625 1.138   1.000 81.648  ? 96  LEU LLL HG   1 
ATOM   4677 H HD11 . LEU C 3 96  ? 28.374 40.473 1.184   1.000 87.121  ? 96  LEU LLL HD11 1 
ATOM   4678 H HD12 . LEU C 3 96  ? 29.236 39.455 0.324   1.000 84.146  ? 96  LEU LLL HD12 1 
ATOM   4679 H HD13 . LEU C 3 96  ? 29.598 39.709 1.849   1.000 85.970  ? 96  LEU LLL HD13 1 
ATOM   4680 H HD21 . LEU C 3 96  ? 29.456 37.121 1.405   1.000 78.779  ? 96  LEU LLL HD21 1 
ATOM   4681 H HD22 . LEU C 3 96  ? 28.393 37.046 0.228   1.000 77.385  ? 96  LEU LLL HD22 1 
ATOM   4682 H HD23 . LEU C 3 96  ? 28.043 36.439 1.653   1.000 76.539  ? 96  LEU LLL HD23 1 
ATOM   4683 N N    . SER C 3 97  ? 27.040 39.738 6.229   1.000 90.945  ? 97  SER LLL N    1 
ATOM   4684 C CA   . SER C 3 97  ? 26.292 39.391 7.470   1.000 92.829  ? 97  SER LLL CA   1 
ATOM   4685 C C    . SER C 3 97  ? 25.231 38.322 7.164   1.000 89.959  ? 97  SER LLL C    1 
ATOM   4686 O O    . SER C 3 97  ? 24.020 38.585 7.315   1.000 91.079  ? 97  SER LLL O    1 
ATOM   4687 C CB   . SER C 3 97  ? 25.740 40.620 8.163   1.000 97.991  ? 97  SER LLL CB   1 
ATOM   4688 O OG   . SER C 3 97  ? 24.428 40.904 7.724   1.000 99.434  ? 97  SER LLL OG   1 
ATOM   4689 H H    . SER C 3 97  ? 27.907 39.919 6.417   1.000 91.965  ? 97  SER LLL H    1 
ATOM   4690 H HA   . SER C 3 97  ? 26.948 38.976 8.092   1.000 92.308  ? 97  SER LLL HA   1 
ATOM   4691 H HB2  . SER C 3 97  ? 25.736 40.470 9.136   1.000 98.604  ? 97  SER LLL HB2  1 
ATOM   4692 H HB3  . SER C 3 97  ? 26.323 41.390 7.975   1.000 100.164 ? 97  SER LLL HB3  1 
ATOM   4693 H HG   . SER C 3 97  ? 24.214 41.566 8.429   0.000 30.000  ? 97  SER LLL HG   1 
ATOM   4694 N N    . ALA C 3 98  ? 25.700 37.153 6.724   1.000 85.594  ? 98  ALA LLL N    1 
ATOM   4695 C CA   . ALA C 3 98  ? 24.903 35.919 6.538   1.000 82.083  ? 98  ALA LLL CA   1 
ATOM   4696 C C    . ALA C 3 98  ? 25.742 34.717 6.979   1.000 78.780  ? 98  ALA LLL C    1 
ATOM   4697 O O    . ALA C 3 98  ? 26.983 34.838 7.030   1.000 80.755  ? 98  ALA LLL O    1 
ATOM   4698 C CB   . ALA C 3 98  ? 24.467 35.797 5.101   1.000 80.088  ? 98  ALA LLL CB   1 
ATOM   4699 H H    . ALA C 3 98  ? 26.574 37.031 6.494   1.000 85.337  ? 98  ALA LLL H    1 
ATOM   4700 H HA   . ALA C 3 98  ? 24.104 35.971 7.112   1.000 82.596  ? 98  ALA LLL HA   1 
ATOM   4701 H HB1  . ALA C 3 98  ? 23.997 34.956 4.973   1.000 78.082  ? 98  ALA LLL HB1  1 
ATOM   4702 H HB2  . ALA C 3 98  ? 23.875 36.535 4.878   1.000 81.877  ? 98  ALA LLL HB2  1 
ATOM   4703 H HB3  . ALA C 3 98  ? 25.246 35.822 4.521   1.000 79.792  ? 98  ALA LLL HB3  1 
ATOM   4704 N N    . PHE C 3 99  ? 25.095 33.606 7.323   1.000 75.550  ? 99  PHE LLL N    1 
ATOM   4705 C CA   . PHE C 3 99  ? 25.765 32.290 7.483   1.000 69.627  ? 99  PHE LLL CA   1 
ATOM   4706 C C    . PHE C 3 99  ? 25.953 31.681 6.095   1.000 64.242  ? 99  PHE LLL C    1 
ATOM   4707 O O    . PHE C 3 99  ? 24.971 31.522 5.355   1.000 61.995  ? 99  PHE LLL O    1 
ATOM   4708 C CB   . PHE C 3 99  ? 24.987 31.379 8.425   1.000 69.380  ? 99  PHE LLL CB   1 
ATOM   4709 C CG   . PHE C 3 99  ? 25.776 30.175 8.862   1.000 69.656  ? 99  PHE LLL CG   1 
ATOM   4710 C CD1  . PHE C 3 99  ? 26.923 30.323 9.629   1.000 70.480  ? 99  PHE LLL CD1  1 
ATOM   4711 C CD2  . PHE C 3 99  ? 25.389 28.896 8.482   1.000 66.828  ? 99  PHE LLL CD2  1 
ATOM   4712 C CE1  . PHE C 3 99  ? 27.657 29.216 10.025  1.000 69.016  ? 99  PHE LLL CE1  1 
ATOM   4713 C CE2  . PHE C 3 99  ? 26.116 27.789 8.892   1.000 65.764  ? 99  PHE LLL CE2  1 
ATOM   4714 C CZ   . PHE C 3 99  ? 27.247 27.951 9.662   1.000 67.961  ? 99  PHE LLL CZ   1 
ATOM   4715 H H    . PHE C 3 99  ? 24.209 33.577 7.516   1.000 75.155  ? 99  PHE LLL H    1 
ATOM   4716 H HA   . PHE C 3 99  ? 26.661 32.447 7.876   1.000 70.565  ? 99  PHE LLL HA   1 
ATOM   4717 H HB2  . PHE C 3 99  ? 24.723 31.896 9.215   1.000 71.640  ? 99  PHE LLL HB2  1 
ATOM   4718 H HB3  . PHE C 3 99  ? 24.174 31.082 7.972   1.000 68.742  ? 99  PHE LLL HB3  1 
ATOM   4719 H HD1  . PHE C 3 99  ? 27.202 31.187 9.886   1.000 72.652  ? 99  PHE LLL HD1  1 
ATOM   4720 H HD2  . PHE C 3 99  ? 24.609 28.779 7.963   1.000 66.264  ? 99  PHE LLL HD2  1 
ATOM   4721 H HE1  . PHE C 3 99  ? 28.430 29.329 10.557  1.000 70.267  ? 99  PHE LLL HE1  1 
ATOM   4722 H HE2  . PHE C 3 99  ? 25.840 26.924 8.636   1.000 64.122  ? 99  PHE LLL HE2  1 
ATOM   4723 H HZ   . PHE C 3 99  ? 27.746 27.197 9.932   1.000 66.269  ? 99  PHE LLL HZ   1 
ATOM   4724 N N    . VAL C 3 100 ? 27.203 31.398 5.745   1.000 61.818  ? 100 VAL LLL N    1 
ATOM   4725 C CA   . VAL C 3 100 ? 27.600 30.867 4.415   1.000 58.765  ? 100 VAL LLL CA   1 
ATOM   4726 C C    . VAL C 3 100 ? 28.093 29.436 4.600   1.000 55.293  ? 100 VAL LLL C    1 
ATOM   4727 O O    . VAL C 3 100 ? 28.808 29.159 5.562   1.000 57.058  ? 100 VAL LLL O    1 
ATOM   4728 C CB   . VAL C 3 100 ? 28.685 31.733 3.753   1.000 60.790  ? 100 VAL LLL CB   1 
ATOM   4729 C CG1  . VAL C 3 100 ? 29.220 31.085 2.486   1.000 58.672  ? 100 VAL LLL CG1  1 
ATOM   4730 C CG2  . VAL C 3 100 ? 28.193 33.149 3.485   1.000 63.967  ? 100 VAL LLL CG2  1 
ATOM   4731 H H    . VAL C 3 100 ? 27.908 31.513 6.311   1.000 62.875  ? 100 VAL LLL H    1 
ATOM   4732 H HA   . VAL C 3 100 ? 26.817 30.856 3.837   1.000 58.201  ? 100 VAL LLL HA   1 
ATOM   4733 H HB   . VAL C 3 100 ? 29.436 31.796 4.394   1.000 61.686  ? 100 VAL LLL HB   1 
ATOM   4734 H HG11 . VAL C 3 100 ? 29.910 30.440 2.717   1.000 57.930  ? 100 VAL LLL HG11 1 
ATOM   4735 H HG12 . VAL C 3 100 ? 29.600 31.768 1.907   1.000 59.981  ? 100 VAL LLL HG12 1 
ATOM   4736 H HG13 . VAL C 3 100 ? 28.496 30.633 2.022   1.000 57.244  ? 100 VAL LLL HG13 1 
ATOM   4737 H HG21 . VAL C 3 100 ? 27.438 33.120 2.873   1.000 63.076  ? 100 VAL LLL HG21 1 
ATOM   4738 H HG22 . VAL C 3 100 ? 28.911 33.673 3.089   1.000 64.986  ? 100 VAL LLL HG22 1 
ATOM   4739 H HG23 . VAL C 3 100 ? 27.917 33.561 4.322   1.000 65.264  ? 100 VAL LLL HG23 1 
ATOM   4740 N N    . PHE C 3 101 ? 27.652 28.579 3.704   1.000 52.485  ? 101 PHE LLL N    1 
ATOM   4741 C CA   . PHE C 3 101 ? 28.126 27.213 3.468   1.000 50.903  ? 101 PHE LLL CA   1 
ATOM   4742 C C    . PHE C 3 101 ? 29.142 27.234 2.339   1.000 51.690  ? 101 PHE LLL C    1 
ATOM   4743 O O    . PHE C 3 101 ? 29.045 28.127 1.479   1.000 53.631  ? 101 PHE LLL O    1 
ATOM   4744 C CB   . PHE C 3 101 ? 26.940 26.352 3.062   1.000 49.313  ? 101 PHE LLL CB   1 
ATOM   4745 C CG   . PHE C 3 101 ? 26.048 25.995 4.219   1.000 49.515  ? 101 PHE LLL CG   1 
ATOM   4746 C CD1  . PHE C 3 101 ? 26.362 24.929 5.041   1.000 48.291  ? 101 PHE LLL CD1  1 
ATOM   4747 C CD2  . PHE C 3 101 ? 24.883 26.698 4.459   1.000 50.112  ? 101 PHE LLL CD2  1 
ATOM   4748 C CE1  . PHE C 3 101 ? 25.537 24.591 6.100   1.000 48.804  ? 101 PHE LLL CE1  1 
ATOM   4749 C CE2  . PHE C 3 101 ? 24.057 26.356 5.515   1.000 50.580  ? 101 PHE LLL CE2  1 
ATOM   4750 C CZ   . PHE C 3 101 ? 24.390 25.308 6.339   1.000 49.886  ? 101 PHE LLL CZ   1 
ATOM   4751 H H    . PHE C 3 101 ? 26.982 28.800 3.127   1.000 52.621  ? 101 PHE LLL H    1 
ATOM   4752 H HA   . PHE C 3 101 ? 28.543 26.851 4.290   1.000 51.173  ? 101 PHE LLL HA   1 
ATOM   4753 H HB2  . PHE C 3 101 ? 26.416 26.832 2.387   1.000 49.447  ? 101 PHE LLL HB2  1 
ATOM   4754 H HB3  . PHE C 3 101 ? 27.276 25.527 2.652   1.000 47.764  ? 101 PHE LLL HB3  1 
ATOM   4755 H HD1  . PHE C 3 101 ? 27.153 24.437 4.887   1.000 47.651  ? 101 PHE LLL HD1  1 
ATOM   4756 H HD2  . PHE C 3 101 ? 24.653 27.422 3.900   1.000 51.065  ? 101 PHE LLL HD2  1 
ATOM   4757 H HE1  . PHE C 3 101 ? 25.766 23.869 6.663   1.000 48.214  ? 101 PHE LLL HE1  1 
ATOM   4758 H HE2  . PHE C 3 101 ? 23.269 26.851 5.676   1.000 51.716  ? 101 PHE LLL HE2  1 
ATOM   4759 H HZ   . PHE C 3 101 ? 23.826 25.074 7.058   1.000 50.327  ? 101 PHE LLL HZ   1 
ATOM   4760 N N    . GLY C 3 102 ? 30.048 26.258 2.334   1.000 51.290  ? 102 GLY LLL N    1 
ATOM   4761 C CA   . GLY C 3 102 ? 30.906 25.937 1.181   1.000 52.326  ? 102 GLY LLL CA   1 
ATOM   4762 C C    . GLY C 3 102 ? 30.174 25.206 0.065   1.000 51.420  ? 102 GLY LLL C    1 
ATOM   4763 O O    . GLY C 3 102 ? 28.971 24.851 0.248   1.000 50.166  ? 102 GLY LLL O    1 
ATOM   4764 H H    . GLY C 3 102 ? 30.188 25.726 3.060   1.000 51.182  ? 102 GLY LLL H    1 
ATOM   4765 H HA2  . GLY C 3 102 ? 31.275 26.778 0.821   1.000 53.580  ? 102 GLY LLL HA2  1 
ATOM   4766 H HA3  . GLY C 3 102 ? 31.663 25.383 1.490   1.000 51.985  ? 102 GLY LLL HA3  1 
ATOM   4767 N N    . SER C 3 103 ? 30.879 25.024 -1.064  1.000 53.170  ? 103 SER LLL N    1 
ATOM   4768 C CA   . SER C 3 103 ? 30.385 24.449 -2.350  1.000 53.851  ? 103 SER LLL CA   1 
ATOM   4769 C C    . SER C 3 103 ? 30.133 22.940 -2.159  1.000 51.868  ? 103 SER LLL C    1 
ATOM   4770 O O    . SER C 3 103 ? 29.473 22.318 -2.986  1.000 49.766  ? 103 SER LLL O    1 
ATOM   4771 C CB   . SER C 3 103 ? 31.384 24.740 -3.495  1.000 55.802  ? 103 SER LLL CB   1 
ATOM   4772 O OG   . SER C 3 103 ? 32.290 23.639 -3.739  1.000 58.140  ? 103 SER LLL OG   1 
ATOM   4773 H H    . SER C 3 103 ? 31.762 25.245 -1.115  1.000 54.075  ? 103 SER LLL H    1 
ATOM   4774 H HA   . SER C 3 103 ? 29.517 24.884 -2.569  1.000 53.713  ? 103 SER LLL HA   1 
ATOM   4775 H HB2  . SER C 3 103 ? 30.879 24.930 -4.318  1.000 55.957  ? 103 SER LLL HB2  1 
ATOM   4776 H HB3  . SER C 3 103 ? 31.906 25.544 -3.272  1.000 57.835  ? 103 SER LLL HB3  1 
ATOM   4777 H HG   . SER C 3 103 ? 32.811 23.807 -4.385  0.000 30.000  ? 103 SER LLL HG   1 
ATOM   4778 N N    . GLY C 3 104 ? 30.717 22.349 -1.120  1.000 53.219  ? 104 GLY LLL N    1 
ATOM   4779 C CA   . GLY C 3 104 ? 30.553 20.914 -0.828  1.000 50.605  ? 104 GLY LLL CA   1 
ATOM   4780 C C    . GLY C 3 104 ? 31.607 20.088 -1.534  1.000 48.228  ? 104 GLY LLL C    1 
ATOM   4781 O O    . GLY C 3 104 ? 31.976 20.400 -2.673  1.000 48.981  ? 104 GLY LLL O    1 
ATOM   4782 H H    . GLY C 3 104 ? 31.262 22.790 -0.544  1.000 53.731  ? 104 GLY LLL H    1 
ATOM   4783 H HA2  . GLY C 3 104 ? 30.622 20.776 0.148   1.000 50.670  ? 104 GLY LLL HA2  1 
ATOM   4784 H HA3  . GLY C 3 104 ? 29.653 20.622 -1.119  1.000 49.484  ? 104 GLY LLL HA3  1 
ATOM   4785 N N    . THR C 3 105 ? 32.103 19.071 -0.859  1.000 47.837  ? 105 THR LLL N    1 
ATOM   4786 C CA   . THR C 3 105 ? 33.118 18.140 -1.402  1.000 47.759  ? 105 THR LLL CA   1 
ATOM   4787 C C    . THR C 3 105 ? 32.556 16.729 -1.324  1.000 46.320  ? 105 THR LLL C    1 
ATOM   4788 O O    . THR C 3 105 ? 32.123 16.336 -0.226  1.000 47.322  ? 105 THR LLL O    1 
ATOM   4789 C CB   . THR C 3 105 ? 34.433 18.274 -0.631  1.000 47.488  ? 105 THR LLL CB   1 
ATOM   4790 O OG1  . THR C 3 105 ? 34.852 19.639 -0.705  1.000 48.150  ? 105 THR LLL OG1  1 
ATOM   4791 C CG2  . THR C 3 105 ? 35.502 17.371 -1.191  1.000 47.433  ? 105 THR LLL CG2  1 
ATOM   4792 H H    . THR C 3 105 ? 31.858 18.866 -0.006  1.000 47.873  ? 105 THR LLL H    1 
ATOM   4793 H HA   . THR C 3 105 ? 33.278 18.367 -2.346  1.000 47.447  ? 105 THR LLL HA   1 
ATOM   4794 H HB   . THR C 3 105 ? 34.270 18.036 0.313   1.000 47.594  ? 105 THR LLL HB   1 
ATOM   4795 H HG1  . THR C 3 105 ? 35.585 19.729 -0.269  0.000 30.000  ? 105 THR LLL HG1  1 
ATOM   4796 H HG21 . THR C 3 105 ? 35.486 16.518 -0.722  1.000 46.986  ? 105 THR LLL HG21 1 
ATOM   4797 H HG22 . THR C 3 105 ? 36.375 17.788 -1.074  1.000 48.763  ? 105 THR LLL HG22 1 
ATOM   4798 H HG23 . THR C 3 105 ? 35.340 17.222 -2.140  1.000 46.968  ? 105 THR LLL HG23 1 
ATOM   4799 N N    . LYS C 3 106 ? 32.541 15.997 -2.433  1.000 46.503  ? 106 LYS LLL N    1 
ATOM   4800 C CA   . LYS C 3 106 ? 32.238 14.550 -2.370  1.000 47.602  ? 106 LYS LLL CA   1 
ATOM   4801 C C    . LYS C 3 106 ? 33.548 13.828 -2.019  1.000 47.152  ? 106 LYS LLL C    1 
ATOM   4802 O O    . LYS C 3 106 ? 34.521 13.937 -2.792  1.000 47.010  ? 106 LYS LLL O    1 
ATOM   4803 C CB   . LYS C 3 106 ? 31.566 14.033 -3.644  1.000 48.735  ? 106 LYS LLL CB   1 
ATOM   4804 C CG   . LYS C 3 106 ? 31.443 12.515 -3.690  1.000 50.469  ? 106 LYS LLL CG   1 
ATOM   4805 C CD   . LYS C 3 106 ? 30.087 11.970 -4.094  1.000 56.683  ? 106 LYS LLL CD   1 
ATOM   4806 C CE   . LYS C 3 106 ? 29.791 10.625 -3.442  1.000 59.153  ? 106 LYS LLL CE   1 
ATOM   4807 N NZ   . LYS C 3 106 ? 28.710 9.892  -4.145  1.000 60.135  ? 106 LYS LLL NZ   1 
ATOM   4808 H H    . LYS C 3 106 ? 32.709 16.326 -3.265  1.000 46.885  ? 106 LYS LLL H    1 
ATOM   4809 H HA   . LYS C 3 106 ? 31.609 14.411 -1.625  1.000 47.074  ? 106 LYS LLL HA   1 
ATOM   4810 H HB2  . LYS C 3 106 ? 30.672 14.428 -3.711  1.000 48.411  ? 106 LYS LLL HB2  1 
ATOM   4811 H HB3  . LYS C 3 106 ? 32.088 14.331 -4.418  1.000 49.089  ? 106 LYS LLL HB3  1 
ATOM   4812 H HG2  . LYS C 3 106 ? 32.114 12.172 -4.319  1.000 51.706  ? 106 LYS LLL HG2  1 
ATOM   4813 H HG3  . LYS C 3 106 ? 31.666 12.159 -2.804  1.000 51.708  ? 106 LYS LLL HG3  1 
ATOM   4814 H HD2  . LYS C 3 106 ? 29.390 12.610 -3.835  1.000 55.338  ? 106 LYS LLL HD2  1 
ATOM   4815 H HD3  . LYS C 3 106 ? 30.057 11.867 -5.069  1.000 55.261  ? 106 LYS LLL HD3  1 
ATOM   4816 H HE2  . LYS C 3 106 ? 30.599 10.077 -3.445  1.000 59.210  ? 106 LYS LLL HE2  1 
ATOM   4817 H HE3  . LYS C 3 106 ? 29.526 10.765 -2.513  1.000 59.023  ? 106 LYS LLL HE3  1 
ATOM   4818 H HZ1  . LYS C 3 106 ? 27.949 10.385 -4.138  1.000 59.418  ? 106 LYS LLL HZ1  1 
ATOM   4819 H HZ2  . LYS C 3 106 ? 28.555 9.100  -3.731  1.000 59.713  ? 106 LYS LLL HZ2  1 
ATOM   4820 H HZ3  . LYS C 3 106 ? 28.954 9.735  -5.005  1.000 59.561  ? 106 LYS LLL HZ3  1 
ATOM   4821 N N    . LEU C 3 107 ? 33.579 13.163 -0.860  1.000 44.875  ? 107 LEU LLL N    1 
ATOM   4822 C CA   . LEU C 3 107 ? 34.687 12.255 -0.474  1.000 45.715  ? 107 LEU LLL CA   1 
ATOM   4823 C C    . LEU C 3 107 ? 34.309 10.836 -0.894  1.000 44.395  ? 107 LEU LLL C    1 
ATOM   4824 O O    . LEU C 3 107 ? 33.311 10.309 -0.341  1.000 44.362  ? 107 LEU LLL O    1 
ATOM   4825 C CB   . LEU C 3 107 ? 34.924 12.330 1.031   1.000 47.182  ? 107 LEU LLL CB   1 
ATOM   4826 C CG   . LEU C 3 107 ? 35.950 11.342 1.588   1.000 48.281  ? 107 LEU LLL CG   1 
ATOM   4827 C CD1  . LEU C 3 107 ? 37.290 11.485 0.880   1.000 49.801  ? 107 LEU LLL CD1  1 
ATOM   4828 C CD2  . LEU C 3 107 ? 36.116 11.540 3.090   1.000 48.991  ? 107 LEU LLL CD2  1 
ATOM   4829 H H    . LEU C 3 107 ? 32.918 13.227 -0.237  1.000 45.202  ? 107 LEU LLL H    1 
ATOM   4830 H HA   . LEU C 3 107 ? 35.499 12.529 -0.949  1.000 46.390  ? 107 LEU LLL HA   1 
ATOM   4831 H HB2  . LEU C 3 107 ? 35.217 13.237 1.251   1.000 47.716  ? 107 LEU LLL HB2  1 
ATOM   4832 H HB3  . LEU C 3 107 ? 34.071 12.177 1.484   1.000 46.491  ? 107 LEU LLL HB3  1 
ATOM   4833 H HG   . LEU C 3 107 ? 35.615 10.424 1.435   1.000 47.752  ? 107 LEU LLL HG   1 
ATOM   4834 H HD11 . LEU C 3 107 ? 37.216 11.142 -0.028  1.000 49.215  ? 107 LEU LLL HD11 1 
ATOM   4835 H HD12 . LEU C 3 107 ? 37.969 10.980 1.360   1.000 50.500  ? 107 LEU LLL HD12 1 
ATOM   4836 H HD13 . LEU C 3 107 ? 37.544 12.424 0.852   1.000 50.214  ? 107 LEU LLL HD13 1 
ATOM   4837 H HD21 . LEU C 3 107 ? 36.091 12.491 3.298   1.000 49.388  ? 107 LEU LLL HD21 1 
ATOM   4838 H HD22 . LEU C 3 107 ? 36.969 11.171 3.377   1.000 49.940  ? 107 LEU LLL HD22 1 
ATOM   4839 H HD23 . LEU C 3 107 ? 35.394 11.088 3.559   1.000 48.525  ? 107 LEU LLL HD23 1 
ATOM   4840 N N    . THR C 3 108 ? 35.043 10.281 -1.864  1.000 43.156  ? 108 THR LLL N    1 
ATOM   4841 C CA   . THR C 3 108 ? 34.884 8.897  -2.368  1.000 42.399  ? 108 THR LLL CA   1 
ATOM   4842 C C    . THR C 3 108 ? 35.997 8.058  -1.753  1.000 42.944  ? 108 THR LLL C    1 
ATOM   4843 O O    . THR C 3 108 ? 37.149 8.482  -1.847  1.000 43.779  ? 108 THR LLL O    1 
ATOM   4844 C CB   . THR C 3 108 ? 34.920 8.809  -3.896  1.000 41.780  ? 108 THR LLL CB   1 
ATOM   4845 O OG1  . THR C 3 108 ? 33.792 9.513  -4.423  1.000 43.193  ? 108 THR LLL OG1  1 
ATOM   4846 C CG2  . THR C 3 108 ? 34.894 7.374  -4.366  1.000 42.484  ? 108 THR LLL CG2  1 
ATOM   4847 H H    . THR C 3 108 ? 35.709 10.729 -2.294  1.000 44.006  ? 108 THR LLL H    1 
ATOM   4848 H HA   . THR C 3 108 ? 34.017 8.553  -2.054  1.000 41.624  ? 108 THR LLL HA   1 
ATOM   4849 H HB   . THR C 3 108 ? 35.749 9.239  -4.216  1.000 43.189  ? 108 THR LLL HB   1 
ATOM   4850 H HG1  . THR C 3 108 ? 33.763 9.459  -5.238  0.000 30.000  ? 108 THR LLL HG1  1 
ATOM   4851 H HG21 . THR C 3 108 ? 35.804 7.028  -4.407  1.000 43.241  ? 108 THR LLL HG21 1 
ATOM   4852 H HG22 . THR C 3 108 ? 34.491 7.329  -5.251  1.000 41.883  ? 108 THR LLL HG22 1 
ATOM   4853 H HG23 . THR C 3 108 ? 34.371 6.838  -3.745  1.000 42.029  ? 108 THR LLL HG23 1 
ATOM   4854 N N    . VAL C 3 109 ? 35.637 6.961  -1.090  1.000 41.264  ? 109 VAL LLL N    1 
ATOM   4855 C CA   . VAL C 3 109 ? 36.582 5.924  -0.601  1.000 42.927  ? 109 VAL LLL CA   1 
ATOM   4856 C C    . VAL C 3 109 ? 36.690 4.892  -1.727  1.000 44.122  ? 109 VAL LLL C    1 
ATOM   4857 O O    . VAL C 3 109 ? 35.656 4.242  -2.050  1.000 44.102  ? 109 VAL LLL O    1 
ATOM   4858 C CB   . VAL C 3 109 ? 36.098 5.337  0.742   1.000 43.288  ? 109 VAL LLL CB   1 
ATOM   4859 C CG1  . VAL C 3 109 ? 37.116 4.398  1.388   1.000 45.106  ? 109 VAL LLL CG1  1 
ATOM   4860 C CG2  . VAL C 3 109 ? 35.757 6.463  1.711   1.000 43.479  ? 109 VAL LLL CG2  1 
ATOM   4861 H H    . VAL C 3 109 ? 34.767 6.772  -0.897  1.000 41.061  ? 109 VAL LLL H    1 
ATOM   4862 H HA   . VAL C 3 109 ? 37.452 6.335  -0.466  1.000 43.928  ? 109 VAL LLL HA   1 
ATOM   4863 H HB   . VAL C 3 109 ? 35.272 4.822  0.566   1.000 42.780  ? 109 VAL LLL HB   1 
ATOM   4864 H HG11 . VAL C 3 109 ? 37.309 3.661  0.782   1.000 45.375  ? 109 VAL LLL HG11 1 
ATOM   4865 H HG12 . VAL C 3 109 ? 36.752 4.046  2.219   1.000 45.144  ? 109 VAL LLL HG12 1 
ATOM   4866 H HG13 . VAL C 3 109 ? 37.936 4.886  1.575   1.000 45.762  ? 109 VAL LLL HG13 1 
ATOM   4867 H HG21 . VAL C 3 109 ? 36.407 7.180  1.617   1.000 43.760  ? 109 VAL LLL HG21 1 
ATOM   4868 H HG22 . VAL C 3 109 ? 35.779 6.126  2.622   1.000 43.834  ? 109 VAL LLL HG22 1 
ATOM   4869 H HG23 . VAL C 3 109 ? 34.869 6.804  1.514   1.000 42.427  ? 109 VAL LLL HG23 1 
ATOM   4870 N N    . LEU C 3 110 ? 37.857 4.818  -2.375  1.000 45.106  ? 110 LEU LLL N    1 
ATOM   4871 C CA   . LEU C 3 110 ? 37.983 4.174  -3.712  1.000 45.451  ? 110 LEU LLL CA   1 
ATOM   4872 C C    . LEU C 3 110 ? 37.760 2.666  -3.565  1.000 45.127  ? 110 LEU LLL C    1 
ATOM   4873 O O    . LEU C 3 110 ? 38.513 2.029  -2.800  1.000 45.799  ? 110 LEU LLL O    1 
ATOM   4874 C CB   . LEU C 3 110 ? 39.348 4.484  -4.336  1.000 47.021  ? 110 LEU LLL CB   1 
ATOM   4875 C CG   . LEU C 3 110 ? 39.585 5.959  -4.668  1.000 48.805  ? 110 LEU LLL CG   1 
ATOM   4876 C CD1  . LEU C 3 110 ? 41.053 6.213  -4.967  1.000 50.716  ? 110 LEU LLL CD1  1 
ATOM   4877 C CD2  . LEU C 3 110 ? 38.704 6.443  -5.822  1.000 47.132  ? 110 LEU LLL CD2  1 
ATOM   4878 H H    . LEU C 3 110 ? 38.637 5.147  -2.038  1.000 46.018  ? 110 LEU LLL H    1 
ATOM   4879 H HA   . LEU C 3 110 ? 37.276 4.538  -4.291  1.000 44.263  ? 110 LEU LLL HA   1 
ATOM   4880 H HB2  . LEU C 3 110 ? 40.045 4.188  -3.718  1.000 48.558  ? 110 LEU LLL HB2  1 
ATOM   4881 H HB3  . LEU C 3 110 ? 39.438 3.962  -5.158  1.000 47.843  ? 110 LEU LLL HB3  1 
ATOM   4882 H HG   . LEU C 3 110 ? 39.347 6.489  -3.867  1.000 47.857  ? 110 LEU LLL HG   1 
ATOM   4883 H HD11 . LEU C 3 110 ? 41.590 5.962  -4.196  1.000 51.623  ? 110 LEU LLL HD11 1 
ATOM   4884 H HD12 . LEU C 3 110 ? 41.186 7.158  -5.161  1.000 50.776  ? 110 LEU LLL HD12 1 
ATOM   4885 H HD13 . LEU C 3 110 ? 41.324 5.684  -5.737  1.000 51.378  ? 110 LEU LLL HD13 1 
ATOM   4886 H HD21 . LEU C 3 110 ? 38.785 5.829  -6.572  1.000 47.590  ? 110 LEU LLL HD21 1 
ATOM   4887 H HD22 . LEU C 3 110 ? 38.989 7.332  -6.098  1.000 47.461  ? 110 LEU LLL HD22 1 
ATOM   4888 H HD23 . LEU C 3 110 ? 37.776 6.477  -5.531  1.000 46.061  ? 110 LEU LLL HD23 1 
ATOM   4889 N N    . GLY C 3 111 ? 36.765 2.121  -4.270  1.000 43.520  ? 111 GLY LLL N    1 
ATOM   4890 C CA   . GLY C 3 111 ? 36.521 0.667  -4.289  1.000 44.989  ? 111 GLY LLL CA   1 
ATOM   4891 C C    . GLY C 3 111 ? 36.787 0.059  -5.648  1.000 45.935  ? 111 GLY LLL C    1 
ATOM   4892 O O    . GLY C 3 111 ? 36.580 -1.143 -5.785  1.000 45.782  ? 111 GLY LLL O    1 
ATOM   4893 H H    . GLY C 3 111 ? 36.178 2.617  -4.760  1.000 42.923  ? 111 GLY LLL H    1 
ATOM   4894 H HA2  . GLY C 3 111 ? 37.100 0.230  -3.616  1.000 45.876  ? 111 GLY LLL HA2  1 
ATOM   4895 H HA3  . GLY C 3 111 ? 35.579 0.498  -4.035  1.000 44.110  ? 111 GLY LLL HA3  1 
ATOM   4896 N N    . GLN C 3 112 ? 37.182 0.869  -6.631  1.000 47.344  ? 112 GLN LLL N    1 
ATOM   4897 C CA   . GLN C 3 112 ? 37.635 0.372  -7.955  1.000 48.899  ? 112 GLN LLL CA   1 
ATOM   4898 C C    . GLN C 3 112 ? 38.570 1.387  -8.616  1.000 49.722  ? 112 GLN LLL C    1 
ATOM   4899 O O    . GLN C 3 112 ? 38.682 2.529  -8.168  1.000 49.776  ? 112 GLN LLL O    1 
ATOM   4900 C CB   . GLN C 3 112 ? 36.394 0.067  -8.786  1.000 46.493  ? 112 GLN LLL CB   1 
ATOM   4901 C CG   . GLN C 3 112 ? 35.511 1.278  -8.997  1.000 43.695  ? 112 GLN LLL CG   1 
ATOM   4902 C CD   . GLN C 3 112 ? 34.351 0.920  -9.886  1.000 42.064  ? 112 GLN LLL CD   1 
ATOM   4903 O OE1  . GLN C 3 112 ? 33.193 1.143  -9.539  1.000 41.276  ? 112 GLN LLL OE1  1 
ATOM   4904 N NE2  . GLN C 3 112 ? 34.661 0.336  -11.029 1.000 42.699  ? 112 GLN LLL NE2  1 
ATOM   4905 H H    . GLN C 3 112 ? 37.192 1.775  -6.555  1.000 46.380  ? 112 GLN LLL H    1 
ATOM   4906 H HA   . GLN C 3 112 ? 38.131 -0.466 -7.814  1.000 49.904  ? 112 GLN LLL HA   1 
ATOM   4907 H HB2  . GLN C 3 112 ? 36.680 -0.281 -9.656  1.000 47.414  ? 112 GLN LLL HB2  1 
ATOM   4908 H HB3  . GLN C 3 112 ? 35.879 -0.633 -8.335  1.000 46.615  ? 112 GLN LLL HB3  1 
ATOM   4909 H HG2  . GLN C 3 112 ? 35.174 1.597  -8.133  1.000 42.957  ? 112 GLN LLL HG2  1 
ATOM   4910 H HG3  . GLN C 3 112 ? 36.029 1.999  -9.412  1.000 43.762  ? 112 GLN LLL HG3  1 
ATOM   4911 H HE21 . GLN C 3 112 ? 34.035 0.112  -11.583 0.000 30.000  ? 112 GLN LLL HE21 1 
ATOM   4912 H HE22 . GLN C 3 112 ? 35.520 0.178  -11.219 0.000 30.000  ? 112 GLN LLL HE22 1 
ATOM   4913 N N    . PRO C 3 113 ? 39.301 1.004  -9.682  1.000 50.809  ? 113 PRO LLL N    1 
ATOM   4914 C CA   . PRO C 3 113 ? 40.049 1.979  -10.477 1.000 51.581  ? 113 PRO LLL CA   1 
ATOM   4915 C C    . PRO C 3 113 ? 39.163 3.139  -10.953 1.000 49.988  ? 113 PRO LLL C    1 
ATOM   4916 O O    . PRO C 3 113 ? 38.034 2.921  -11.393 1.000 50.703  ? 113 PRO LLL O    1 
ATOM   4917 C CB   . PRO C 3 113 ? 40.612 1.149  -11.644 1.000 53.439  ? 113 PRO LLL CB   1 
ATOM   4918 C CG   . PRO C 3 113 ? 40.768 -0.242 -11.034 1.000 53.745  ? 113 PRO LLL CG   1 
ATOM   4919 C CD   . PRO C 3 113 ? 39.556 -0.378 -10.124 1.000 52.503  ? 113 PRO LLL CD   1 
ATOM   4920 H HA   . PRO C 3 113 ? 40.800 2.329  -9.936  1.000 52.316  ? 113 PRO LLL HA   1 
ATOM   4921 H HB2  . PRO C 3 113 ? 39.989 1.133  -12.402 1.000 52.641  ? 113 PRO LLL HB2  1 
ATOM   4922 H HB3  . PRO C 3 113 ? 41.475 1.501  -11.946 1.000 54.493  ? 113 PRO LLL HB3  1 
ATOM   4923 H HG2  . PRO C 3 113 ? 40.764 -0.932 -11.728 1.000 55.028  ? 113 PRO LLL HG2  1 
ATOM   4924 H HG3  . PRO C 3 113 ? 41.599 -0.309 -10.521 1.000 55.282  ? 113 PRO LLL HG3  1 
ATOM   4925 H HD2  . PRO C 3 113 ? 38.791 -0.736 -10.611 1.000 51.757  ? 113 PRO LLL HD2  1 
ATOM   4926 H HD3  . PRO C 3 113 ? 39.751 -0.959 -9.367  1.000 52.897  ? 113 PRO LLL HD3  1 
ATOM   4927 N N    . LYS C 3 114 ? 39.684 4.352  -10.756 1.000 49.867  ? 114 LYS LLL N    1 
ATOM   4928 C CA   . LYS C 3 114 ? 39.236 5.601  -11.407 1.000 49.105  ? 114 LYS LLL CA   1 
ATOM   4929 C C    . LYS C 3 114 ? 38.890 5.266  -12.846 1.000 47.030  ? 114 LYS LLL C    1 
ATOM   4930 O O    . LYS C 3 114 ? 39.569 4.486  -13.461 1.000 47.621  ? 114 LYS LLL O    1 
ATOM   4931 C CB   . LYS C 3 114 ? 40.304 6.692  -11.287 1.000 51.037  ? 114 LYS LLL CB   1 
ATOM   4932 C CG   . LYS C 3 114 ? 40.353 7.335  -9.907  1.000 52.239  ? 114 LYS LLL CG   1 
ATOM   4933 C CD   . LYS C 3 114 ? 41.264 8.532  -9.772  1.000 54.517  ? 114 LYS LLL CD   1 
ATOM   4934 C CE   . LYS C 3 114 ? 41.257 9.098  -8.364  1.000 55.239  ? 114 LYS LLL CE   1 
ATOM   4935 N NZ   . LYS C 3 114 ? 42.374 10.049 -8.157  1.000 59.012  ? 114 LYS LLL NZ   1 
ATOM   4936 H H    . LYS C 3 114 ? 40.375 4.485  -10.178 1.000 50.740  ? 114 LYS LLL H    1 
ATOM   4937 H HA   . LYS C 3 114 ? 38.421 5.907  -10.951 1.000 47.351  ? 114 LYS LLL HA   1 
ATOM   4938 H HB2  . LYS C 3 114 ? 41.180 6.300  -11.487 1.000 52.836  ? 114 LYS LLL HB2  1 
ATOM   4939 H HB3  . LYS C 3 114 ? 40.123 7.387  -11.954 1.000 51.094  ? 114 LYS LLL HB3  1 
ATOM   4940 H HG2  . LYS C 3 114 ? 39.445 7.607  -9.663  1.000 50.569  ? 114 LYS LLL HG2  1 
ATOM   4941 H HG3  . LYS C 3 114 ? 40.638 6.654  -9.261  1.000 52.440  ? 114 LYS LLL HG3  1 
ATOM   4942 H HD2  . LYS C 3 114 ? 42.180 8.270  -10.007 1.000 56.163  ? 114 LYS LLL HD2  1 
ATOM   4943 H HD3  . LYS C 3 114 ? 40.976 9.230  -10.399 1.000 54.249  ? 114 LYS LLL HD3  1 
ATOM   4944 H HE2  . LYS C 3 114 ? 40.413 9.559  -8.201  1.000 54.054  ? 114 LYS LLL HE2  1 
ATOM   4945 H HE3  . LYS C 3 114 ? 41.335 8.370  -7.719  1.000 55.413  ? 114 LYS LLL HE3  1 
ATOM   4946 H HZ1  . LYS C 3 114 ? 43.167 9.617  -8.251  1.000 59.798  ? 114 LYS LLL HZ1  1 
ATOM   4947 H HZ2  . LYS C 3 114 ? 42.326 10.403 -7.323  1.000 58.207  ? 114 LYS LLL HZ2  1 
ATOM   4948 H HZ3  . LYS C 3 114 ? 42.326 10.718 -8.767  1.000 58.575  ? 114 LYS LLL HZ3  1 
ATOM   4949 N N    . SER C 3 115 ? 37.788 5.786  -13.324 1.000 46.710  ? 115 SER LLL N    1 
ATOM   4950 C CA   . SER C 3 115 ? 37.273 5.451  -14.662 1.000 47.245  ? 115 SER LLL CA   1 
ATOM   4951 C C    . SER C 3 115 ? 36.798 6.747  -15.308 1.000 46.918  ? 115 SER LLL C    1 
ATOM   4952 O O    . SER C 3 115 ? 36.014 7.472  -14.668 1.000 44.780  ? 115 SER LLL O    1 
ATOM   4953 C CB   . SER C 3 115 ? 36.197 4.417  -14.546 1.000 46.043  ? 115 SER LLL CB   1 
ATOM   4954 O OG   . SER C 3 115 ? 35.503 4.308  -15.771 1.000 45.986  ? 115 SER LLL OG   1 
ATOM   4955 H H    . SER C 3 115 ? 37.262 6.380  -12.876 1.000 45.467  ? 115 SER LLL H    1 
ATOM   4956 H HA   . SER C 3 115 ? 38.019 5.080  -15.206 1.000 48.621  ? 115 SER LLL HA   1 
ATOM   4957 H HB2  . SER C 3 115 ? 36.598 3.548  -14.314 1.000 46.954  ? 115 SER LLL HB2  1 
ATOM   4958 H HB3  . SER C 3 115 ? 35.571 4.670  -13.831 1.000 44.940  ? 115 SER LLL HB3  1 
ATOM   4959 H HG   . SER C 3 115 ? 34.924 3.718  -15.661 0.000 30.000  ? 115 SER LLL HG   1 
ATOM   4960 N N    . SER C 3 116 ? 37.289 7.033  -16.508 1.000 49.486  ? 116 SER LLL N    1 
ATOM   4961 C CA   . SER C 3 116 ? 36.941 8.257  -17.270 1.000 50.322  ? 116 SER LLL CA   1 
ATOM   4962 C C    . SER C 3 116 ? 35.532 8.111  -17.806 1.000 50.644  ? 116 SER LLL C    1 
ATOM   4963 O O    . SER C 3 116 ? 35.118 7.017  -18.201 1.000 52.737  ? 116 SER LLL O    1 
ATOM   4964 C CB   . SER C 3 116 ? 37.897 8.532  -18.390 1.000 52.128  ? 116 SER LLL CB   1 
ATOM   4965 O OG   . SER C 3 116 ? 39.207 8.673  -17.881 1.000 55.682  ? 116 SER LLL OG   1 
ATOM   4966 H H    . SER C 3 116 ? 37.874 6.497  -16.956 1.000 50.640  ? 116 SER LLL H    1 
ATOM   4967 H HA   . SER C 3 116 ? 36.963 9.025  -16.639 1.000 49.978  ? 116 SER LLL HA   1 
ATOM   4968 H HB2  . SER C 3 116 ? 37.871 7.790  -19.036 1.000 53.169  ? 116 SER LLL HB2  1 
ATOM   4969 H HB3  . SER C 3 116 ? 37.632 9.357  -18.855 1.000 52.530  ? 116 SER LLL HB3  1 
ATOM   4970 H HG   . SER C 3 116 ? 39.733 8.845  -18.473 0.000 30.000  ? 116 SER LLL HG   1 
ATOM   4971 N N    . PRO C 3 117 ? 34.780 9.228  -17.861 1.000 50.863  ? 117 PRO LLL N    1 
ATOM   4972 C CA   . PRO C 3 117 ? 33.424 9.210  -18.384 1.000 49.903  ? 117 PRO LLL CA   1 
ATOM   4973 C C    . PRO C 3 117 ? 33.425 8.910  -19.881 1.000 50.267  ? 117 PRO LLL C    1 
ATOM   4974 O O    . PRO C 3 117 ? 34.333 9.263  -20.599 1.000 54.904  ? 117 PRO LLL O    1 
ATOM   4975 C CB   . PRO C 3 117 ? 32.883 10.618 -18.121 1.000 49.769  ? 117 PRO LLL CB   1 
ATOM   4976 C CG   . PRO C 3 117 ? 34.117 11.473 -18.030 1.000 51.379  ? 117 PRO LLL CG   1 
ATOM   4977 C CD   . PRO C 3 117 ? 35.191 10.572 -17.441 1.000 52.209  ? 117 PRO LLL CD   1 
ATOM   4978 H HA   . PRO C 3 117 ? 32.885 8.543  -17.892 1.000 49.057  ? 117 PRO LLL HA   1 
ATOM   4979 H HB2  . PRO C 3 117 ? 32.306 10.916 -18.856 1.000 49.604  ? 117 PRO LLL HB2  1 
ATOM   4980 H HB3  . PRO C 3 117 ? 32.373 10.650 -17.285 1.000 48.718  ? 117 PRO LLL HB3  1 
ATOM   4981 H HG2  . PRO C 3 117 ? 34.382 11.794 -18.915 1.000 52.232  ? 117 PRO LLL HG2  1 
ATOM   4982 H HG3  . PRO C 3 117 ? 33.960 12.245 -17.449 1.000 50.923  ? 117 PRO LLL HG3  1 
ATOM   4983 H HD2  . PRO C 3 117 ? 36.069 10.799 -17.798 1.000 53.233  ? 117 PRO LLL HD2  1 
ATOM   4984 H HD3  . PRO C 3 117 ? 35.214 10.642 -16.469 1.000 51.383  ? 117 PRO LLL HD3  1 
ATOM   4985 N N    . SER C 3 118 ? 32.383 8.217  -20.286 1.000 48.222  ? 118 SER LLL N    1 
ATOM   4986 C CA   . SER C 3 118 ? 32.041 7.941  -21.686 1.000 47.708  ? 118 SER LLL CA   1 
ATOM   4987 C C    . SER C 3 118 ? 30.902 8.897  -22.021 1.000 44.220  ? 118 SER LLL C    1 
ATOM   4988 O O    . SER C 3 118 ? 29.895 8.915  -21.270 1.000 42.507  ? 118 SER LLL O    1 
ATOM   4989 C CB   . SER C 3 118 ? 31.660 6.510  -21.840 1.000 49.726  ? 118 SER LLL CB   1 
ATOM   4990 O OG   . SER C 3 118 ? 32.123 6.037  -23.077 1.000 55.769  ? 118 SER LLL OG   1 
ATOM   4991 H H    . SER C 3 118 ? 31.778 7.854  -19.710 1.000 47.364  ? 118 SER LLL H    1 
ATOM   4992 H HA   . SER C 3 118 ? 32.826 8.144  -22.263 1.000 48.982  ? 118 SER LLL HA   1 
ATOM   4993 H HB2  . SER C 3 118 ? 32.057 5.979  -21.112 1.000 50.248  ? 118 SER LLL HB2  1 
ATOM   4994 H HB3  . SER C 3 118 ? 30.682 6.418  -21.795 1.000 49.396  ? 118 SER LLL HB3  1 
ATOM   4995 H HG   . SER C 3 118 ? 31.888 5.238  -23.159 0.000 30.000  ? 118 SER LLL HG   1 
ATOM   4996 N N    . VAL C 3 119 ? 31.080 9.696  -23.061 1.000 42.478  ? 119 VAL LLL N    1 
ATOM   4997 C CA   . VAL C 3 119 ? 30.188 10.842 -23.346 1.000 43.309  ? 119 VAL LLL CA   1 
ATOM   4998 C C    . VAL C 3 119 ? 29.542 10.616 -24.712 1.000 43.348  ? 119 VAL LLL C    1 
ATOM   4999 O O    . VAL C 3 119 ? 30.256 10.272 -25.624 1.000 44.304  ? 119 VAL LLL O    1 
ATOM   5000 C CB   . VAL C 3 119 ? 31.017 12.141 -23.287 1.000 44.232  ? 119 VAL LLL CB   1 
ATOM   5001 C CG1  . VAL C 3 119 ? 30.199 13.352 -23.709 1.000 43.616  ? 119 VAL LLL CG1  1 
ATOM   5002 C CG2  . VAL C 3 119 ? 31.586 12.317 -21.894 1.000 43.566  ? 119 VAL LLL CG2  1 
ATOM   5003 H H    . VAL C 3 119 ? 31.755 9.591  -23.664 1.000 44.573  ? 119 VAL LLL H    1 
ATOM   5004 H HA   . VAL C 3 119 ? 29.494 10.879 -22.668 1.000 41.870  ? 119 VAL LLL HA   1 
ATOM   5005 H HB   . VAL C 3 119 ? 31.773 12.046 -23.918 1.000 45.331  ? 119 VAL LLL HB   1 
ATOM   5006 H HG11 . VAL C 3 119 ? 30.181 13.411 -24.679 1.000 44.675  ? 119 VAL LLL HG11 1 
ATOM   5007 H HG12 . VAL C 3 119 ? 30.598 14.160 -23.343 1.000 44.075  ? 119 VAL LLL HG12 1 
ATOM   5008 H HG13 . VAL C 3 119 ? 29.290 13.260 -23.375 1.000 42.774  ? 119 VAL LLL HG13 1 
ATOM   5009 H HG21 . VAL C 3 119 ? 30.876 12.207 -21.237 1.000 42.443  ? 119 VAL LLL HG21 1 
ATOM   5010 H HG22 . VAL C 3 119 ? 31.971 13.206 -21.808 1.000 44.100  ? 119 VAL LLL HG22 1 
ATOM   5011 H HG23 . VAL C 3 119 ? 32.277 11.650 -21.738 1.000 44.031  ? 119 VAL LLL HG23 1 
ATOM   5012 N N    . THR C 3 120 ? 28.248 10.868 -24.868 1.000 43.810  ? 120 THR LLL N    1 
ATOM   5013 C CA   . THR C 3 120 ? 27.587 10.814 -26.201 1.000 45.670  ? 120 THR LLL CA   1 
ATOM   5014 C C    . THR C 3 120 ? 26.722 12.065 -26.364 1.000 45.560  ? 120 THR LLL C    1 
ATOM   5015 O O    . THR C 3 120 ? 25.898 12.336 -25.481 1.000 48.278  ? 120 THR LLL O    1 
ATOM   5016 C CB   . THR C 3 120 ? 26.827 9.491  -26.383 1.000 45.533  ? 120 THR LLL CB   1 
ATOM   5017 O OG1  . THR C 3 120 ? 27.779 8.457  -26.138 1.000 48.160  ? 120 THR LLL OG1  1 
ATOM   5018 C CG2  . THR C 3 120 ? 26.245 9.324  -27.769 1.000 45.654  ? 120 THR LLL CG2  1 
ATOM   5019 H H    . THR C 3 120 ? 27.679 11.083 -24.189 1.000 42.825  ? 120 THR LLL H    1 
ATOM   5020 H HA   . THR C 3 120 ? 28.295 10.849 -26.884 1.000 46.614  ? 120 THR LLL HA   1 
ATOM   5021 H HB   . THR C 3 120 ? 26.106 9.441  -25.715 1.000 44.773  ? 120 THR LLL HB   1 
ATOM   5022 H HG1  . THR C 3 120 ? 27.472 7.697  -26.259 0.000 30.000  ? 120 THR LLL HG1  1 
ATOM   5023 H HG21 . THR C 3 120 ? 25.448 9.877  -27.857 1.000 45.591  ? 120 THR LLL HG21 1 
ATOM   5024 H HG22 . THR C 3 120 ? 26.008 8.390  -27.912 1.000 46.166  ? 120 THR LLL HG22 1 
ATOM   5025 H HG23 . THR C 3 120 ? 26.903 9.596  -28.434 1.000 46.942  ? 120 THR LLL HG23 1 
ATOM   5026 N N    . LEU C 3 121 ? 26.913 12.811 -27.451 1.000 46.949  ? 121 LEU LLL N    1 
ATOM   5027 C CA   . LEU C 3 121 ? 26.130 14.036 -27.730 1.000 46.047  ? 121 LEU LLL CA   1 
ATOM   5028 C C    . LEU C 3 121 ? 25.080 13.727 -28.800 1.000 47.109  ? 121 LEU LLL C    1 
ATOM   5029 O O    . LEU C 3 121 ? 25.461 13.321 -29.910 1.000 48.379  ? 121 LEU LLL O    1 
ATOM   5030 C CB   . LEU C 3 121 ? 27.095 15.130 -28.171 1.000 48.400  ? 121 LEU LLL CB   1 
ATOM   5031 C CG   . LEU C 3 121 ? 26.461 16.489 -28.436 1.000 49.507  ? 121 LEU LLL CG   1 
ATOM   5032 C CD1  . LEU C 3 121 ? 25.639 16.942 -27.239 1.000 48.853  ? 121 LEU LLL CD1  1 
ATOM   5033 C CD2  . LEU C 3 121 ? 27.542 17.494 -28.766 1.000 51.703  ? 121 LEU LLL CD2  1 
ATOM   5034 H H    . LEU C 3 121 ? 27.533 12.611 -28.087 1.000 47.667  ? 121 LEU LLL H    1 
ATOM   5035 H HA   . LEU C 3 121 ? 25.673 14.312 -26.903 1.000 45.608  ? 121 LEU LLL HA   1 
ATOM   5036 H HB2  . LEU C 3 121 ? 27.778 15.236 -27.479 1.000 48.098  ? 121 LEU LLL HB2  1 
ATOM   5037 H HB3  . LEU C 3 121 ? 27.545 14.833 -28.987 1.000 49.345  ? 121 LEU LLL HB3  1 
ATOM   5038 H HG   . LEU C 3 121 ? 25.860 16.408 -29.217 1.000 50.068  ? 121 LEU LLL HG   1 
ATOM   5039 H HD11 . LEU C 3 121 ? 24.775 16.495 -27.250 1.000 48.003  ? 121 LEU LLL HD11 1 
ATOM   5040 H HD12 . LEU C 3 121 ? 25.504 17.904 -27.284 1.000 49.167  ? 121 LEU LLL HD12 1 
ATOM   5041 H HD13 . LEU C 3 121 ? 26.109 16.719 -26.417 1.000 47.974  ? 121 LEU LLL HD13 1 
ATOM   5042 H HD21 . LEU C 3 121 ? 28.055 17.695 -27.964 1.000 51.205  ? 121 LEU LLL HD21 1 
ATOM   5043 H HD22 . LEU C 3 121 ? 27.135 18.311 -29.102 1.000 52.134  ? 121 LEU LLL HD22 1 
ATOM   5044 H HD23 . LEU C 3 121 ? 28.134 17.125 -29.444 1.000 52.468  ? 121 LEU LLL HD23 1 
ATOM   5045 N N    . PHE C 3 122 ? 23.801 13.909 -28.466 1.000 45.696  ? 122 PHE LLL N    1 
ATOM   5046 C CA   . PHE C 3 122 ? 22.655 13.726 -29.391 1.000 46.032  ? 122 PHE LLL CA   1 
ATOM   5047 C C    . PHE C 3 122 ? 22.173 15.088 -29.891 1.000 46.671  ? 122 PHE LLL C    1 
ATOM   5048 O O    . PHE C 3 122 ? 21.998 16.035 -29.124 1.000 44.100  ? 122 PHE LLL O    1 
ATOM   5049 C CB   . PHE C 3 122 ? 21.526 12.964 -28.697 1.000 44.394  ? 122 PHE LLL CB   1 
ATOM   5050 C CG   . PHE C 3 122 ? 21.848 11.523 -28.398 1.000 46.309  ? 122 PHE LLL CG   1 
ATOM   5051 C CD1  . PHE C 3 122 ? 21.840 10.573 -29.417 1.000 47.418  ? 122 PHE LLL CD1  1 
ATOM   5052 C CD2  . PHE C 3 122 ? 22.139 11.105 -27.107 1.000 43.980  ? 122 PHE LLL CD2  1 
ATOM   5053 C CE1  . PHE C 3 122 ? 22.103 9.242  -29.141 1.000 46.305  ? 122 PHE LLL CE1  1 
ATOM   5054 C CE2  . PHE C 3 122 ? 22.413 9.773  -26.836 1.000 44.642  ? 122 PHE LLL CE2  1 
ATOM   5055 C CZ   . PHE C 3 122 ? 22.387 8.845  -27.856 1.000 46.581  ? 122 PHE LLL CZ   1 
ATOM   5056 H H    . PHE C 3 122 ? 23.536 14.164 -27.633 1.000 44.972  ? 122 PHE LLL H    1 
ATOM   5057 H HA   . PHE C 3 122 ? 22.961 13.194 -30.166 1.000 46.710  ? 122 PHE LLL HA   1 
ATOM   5058 H HB2  . PHE C 3 122 ? 21.311 13.423 -27.858 1.000 44.343  ? 122 PHE LLL HB2  1 
ATOM   5059 H HB3  . PHE C 3 122 ? 20.731 12.999 -29.270 1.000 45.590  ? 122 PHE LLL HB3  1 
ATOM   5060 H HD1  . PHE C 3 122 ? 21.632 10.837 -30.299 1.000 47.989  ? 122 PHE LLL HD1  1 
ATOM   5061 H HD2  . PHE C 3 122 ? 22.145 11.736 -26.404 1.000 43.831  ? 122 PHE LLL HD2  1 
ATOM   5062 H HE1  . PHE C 3 122 ? 22.097 8.607  -29.840 1.000 47.720  ? 122 PHE LLL HE1  1 
ATOM   5063 H HE2  . PHE C 3 122 ? 22.609 9.501  -25.954 1.000 43.930  ? 122 PHE LLL HE2  1 
ATOM   5064 H HZ   . PHE C 3 122 ? 22.584 7.940  -27.675 1.000 46.103  ? 122 PHE LLL HZ   1 
ATOM   5065 N N    . PRO C 3 123 ? 21.905 15.226 -31.202 1.000 48.444  ? 123 PRO LLL N    1 
ATOM   5066 C CA   . PRO C 3 123 ? 21.284 16.437 -31.713 1.000 50.237  ? 123 PRO LLL CA   1 
ATOM   5067 C C    . PRO C 3 123 ? 19.799 16.363 -31.395 1.000 50.476  ? 123 PRO LLL C    1 
ATOM   5068 O O    . PRO C 3 123 ? 19.286 15.291 -31.083 1.000 50.466  ? 123 PRO LLL O    1 
ATOM   5069 C CB   . PRO C 3 123 ? 21.544 16.383 -33.226 1.000 52.062  ? 123 PRO LLL CB   1 
ATOM   5070 C CG   . PRO C 3 123 ? 21.685 14.901 -33.539 1.000 51.921  ? 123 PRO LLL CG   1 
ATOM   5071 C CD   . PRO C 3 123 ? 22.154 14.233 -32.255 1.000 50.313  ? 123 PRO LLL CD   1 
ATOM   5072 H HA   . PRO C 3 123 ? 21.703 17.240 -31.314 1.000 50.241  ? 123 PRO LLL HA   1 
ATOM   5073 H HB2  . PRO C 3 123 ? 20.796 16.774 -33.726 1.000 52.717  ? 123 PRO LLL HB2  1 
ATOM   5074 H HB3  . PRO C 3 123 ? 22.366 16.866 -33.458 1.000 52.752  ? 123 PRO LLL HB3  1 
ATOM   5075 H HG2  . PRO C 3 123 ? 20.826 14.528 -33.825 1.000 52.032  ? 123 PRO LLL HG2  1 
ATOM   5076 H HG3  . PRO C 3 123 ? 22.337 14.762 -34.255 1.000 52.952  ? 123 PRO LLL HG3  1 
ATOM   5077 H HD2  . PRO C 3 123 ? 21.650 13.416 -32.085 1.000 49.617  ? 123 PRO LLL HD2  1 
ATOM   5078 H HD3  . PRO C 3 123 ? 23.102 14.013 -32.305 1.000 50.336  ? 123 PRO LLL HD3  1 
ATOM   5079 N N    . PRO C 3 124 ? 19.067 17.488 -31.510 1.000 51.340  ? 124 PRO LLL N    1 
ATOM   5080 C CA   . PRO C 3 124 ? 17.628 17.486 -31.280 1.000 50.450  ? 124 PRO LLL CA   1 
ATOM   5081 C C    . PRO C 3 124 ? 16.894 16.697 -32.369 1.000 50.602  ? 124 PRO LLL C    1 
ATOM   5082 O O    . PRO C 3 124 ? 17.367 16.673 -33.466 1.000 52.824  ? 124 PRO LLL O    1 
ATOM   5083 C CB   . PRO C 3 124 ? 17.250 18.974 -31.326 1.000 52.678  ? 124 PRO LLL CB   1 
ATOM   5084 C CG   . PRO C 3 124 ? 18.350 19.645 -32.143 1.000 53.865  ? 124 PRO LLL CG   1 
ATOM   5085 C CD   . PRO C 3 124 ? 19.590 18.806 -31.908 1.000 52.999  ? 124 PRO LLL CD   1 
ATOM   5086 H HA   . PRO C 3 124 ? 17.430 17.114 -30.384 1.000 49.648  ? 124 PRO LLL HA   1 
ATOM   5087 H HB2  . PRO C 3 124 ? 16.376 19.100 -31.753 1.000 53.156  ? 124 PRO LLL HB2  1 
ATOM   5088 H HB3  . PRO C 3 124 ? 17.214 19.351 -30.421 1.000 51.775  ? 124 PRO LLL HB3  1 
ATOM   5089 H HG2  . PRO C 3 124 ? 18.116 19.657 -33.093 1.000 54.939  ? 124 PRO LLL HG2  1 
ATOM   5090 H HG3  . PRO C 3 124 ? 18.493 20.565 -31.841 1.000 54.244  ? 124 PRO LLL HG3  1 
ATOM   5091 H HD2  . PRO C 3 124 ? 20.122 18.740 -32.721 1.000 53.749  ? 124 PRO LLL HD2  1 
ATOM   5092 H HD3  . PRO C 3 124 ? 20.141 19.189 -31.201 1.000 52.398  ? 124 PRO LLL HD3  1 
ATOM   5093 N N    . SER C 3 125 ? 15.770 16.068 -32.027 1.000 50.936  ? 125 SER LLL N    1 
ATOM   5094 C CA   . SER C 3 125 ? 14.853 15.372 -32.967 1.000 51.894  ? 125 SER LLL CA   1 
ATOM   5095 C C    . SER C 3 125 ? 14.089 16.406 -33.796 1.000 53.332  ? 125 SER LLL C    1 
ATOM   5096 O O    . SER C 3 125 ? 13.842 17.518 -33.270 1.000 51.856  ? 125 SER LLL O    1 
ATOM   5097 C CB   . SER C 3 125 ? 13.909 14.481 -32.198 1.000 52.599  ? 125 SER LLL CB   1 
ATOM   5098 O OG   . SER C 3 125 ? 12.905 15.239 -31.524 1.000 52.776  ? 125 SER LLL OG   1 
ATOM   5099 H H    . SER C 3 125 ? 15.475 16.025 -31.166 1.000 49.996  ? 125 SER LLL H    1 
ATOM   5100 H HA   . SER C 3 125 ? 15.399 14.810 -33.581 1.000 52.404  ? 125 SER LLL HA   1 
ATOM   5101 H HB2  . SER C 3 125 ? 13.479 13.850 -32.819 1.000 53.094  ? 125 SER LLL HB2  1 
ATOM   5102 H HB3  . SER C 3 125 ? 14.419 13.960 -31.540 1.000 51.268  ? 125 SER LLL HB3  1 
ATOM   5103 H HG   . SER C 3 125 ? 12.399 14.698 -31.135 0.000 30.000  ? 125 SER LLL HG   1 
ATOM   5104 N N    . SER C 3 126 ? 13.705 16.059 -35.027 1.000 54.699  ? 126 SER LLL N    1 
ATOM   5105 C CA   . SER C 3 126 ? 12.860 16.922 -35.889 1.000 57.328  ? 126 SER LLL CA   1 
ATOM   5106 C C    . SER C 3 126 ? 11.446 17.019 -35.314 1.000 57.885  ? 126 SER LLL C    1 
ATOM   5107 O O    . SER C 3 126 ? 10.758 18.023 -35.631 1.000 60.978  ? 126 SER LLL O    1 
ATOM   5108 C CB   . SER C 3 126 ? 12.824 16.494 -37.344 1.000 59.810  ? 126 SER LLL CB   1 
ATOM   5109 O OG   . SER C 3 126 ? 13.267 15.165 -37.516 1.000 60.438  ? 126 SER LLL OG   1 
ATOM   5110 H H    . SER C 3 126 ? 13.930 15.271 -35.427 1.000 55.017  ? 126 SER LLL H    1 
ATOM   5111 H HA   . SER C 3 126 ? 13.252 17.835 -35.859 1.000 57.538  ? 126 SER LLL HA   1 
ATOM   5112 H HB2  . SER C 3 126 ? 11.905 16.576 -37.684 1.000 60.891  ? 126 SER LLL HB2  1 
ATOM   5113 H HB3  . SER C 3 126 ? 13.396 17.096 -37.870 1.000 60.465  ? 126 SER LLL HB3  1 
ATOM   5114 H HG   . SER C 3 126 ? 13.147 14.969 -38.348 0.000 30.000  ? 126 SER LLL HG   1 
ATOM   5115 N N    . GLU C 3 127 ? 11.003 16.023 -34.539 1.000 57.688  ? 127 GLU LLL N    1 
ATOM   5116 C CA   . GLU C 3 127 ? 9.697  16.069 -33.817 1.000 58.055  ? 127 GLU LLL CA   1 
ATOM   5117 C C    . GLU C 3 127 ? 9.725  17.256 -32.842 1.000 55.188  ? 127 GLU LLL C    1 
ATOM   5118 O O    . GLU C 3 127 ? 8.769  18.031 -32.845 1.000 55.056  ? 127 GLU LLL O    1 
ATOM   5119 C CB   . GLU C 3 127 ? 9.385  14.755 -33.091 1.000 59.677  ? 127 GLU LLL CB   1 
ATOM   5120 C CG   . GLU C 3 127 ? 9.015  13.615 -34.025 1.000 65.323  ? 127 GLU LLL CG   1 
ATOM   5121 C CD   . GLU C 3 127 ? 10.040 12.502 -34.242 1.000 67.753  ? 127 GLU LLL CD   1 
ATOM   5122 O OE1  . GLU C 3 127 ? 11.272 12.804 -34.398 1.000 68.041  ? 127 GLU LLL OE1  1 
ATOM   5123 O OE2  . GLU C 3 127 ? 9.599  11.320 -34.261 1.000 69.989  ? 127 GLU LLL OE2  1 
ATOM   5124 H H    . GLU C 3 127 ? 11.468 15.250 -34.414 1.000 56.793  ? 127 GLU LLL H    1 
ATOM   5125 H HA   . GLU C 3 127 ? 8.989  16.233 -34.482 1.000 59.481  ? 127 GLU LLL HA   1 
ATOM   5126 H HB2  . GLU C 3 127 ? 10.170 14.494 -32.565 1.000 58.764  ? 127 GLU LLL HB2  1 
ATOM   5127 H HB3  . GLU C 3 127 ? 8.644  14.909 -32.469 1.000 60.278  ? 127 GLU LLL HB3  1 
ATOM   5128 H HG2  . GLU C 3 127 ? 8.193  13.200 -33.687 1.000 65.449  ? 127 GLU LLL HG2  1 
ATOM   5129 H HG3  . GLU C 3 127 ? 8.801  13.995 -34.904 1.000 66.091  ? 127 GLU LLL HG3  1 
ATOM   5130 N N    . GLU C 3 128 ? 10.795 17.411 -32.057 1.000 53.168  ? 128 GLU LLL N    1 
ATOM   5131 C CA   . GLU C 3 128 ? 10.906 18.508 -31.063 1.000 52.101  ? 128 GLU LLL CA   1 
ATOM   5132 C C    . GLU C 3 128 ? 10.989 19.855 -31.799 1.000 54.882  ? 128 GLU LLL C    1 
ATOM   5133 O O    . GLU C 3 128 ? 10.324 20.829 -31.332 1.000 54.619  ? 128 GLU LLL O    1 
ATOM   5134 C CB   . GLU C 3 128 ? 12.097 18.313 -30.140 1.000 49.354  ? 128 GLU LLL CB   1 
ATOM   5135 C CG   . GLU C 3 128 ? 11.980 19.195 -28.906 1.000 49.669  ? 128 GLU LLL CG   1 
ATOM   5136 C CD   . GLU C 3 128 ? 13.214 19.397 -28.045 1.000 47.739  ? 128 GLU LLL CD   1 
ATOM   5137 O OE1  . GLU C 3 128 ? 14.301 18.903 -28.396 1.000 47.531  ? 128 GLU LLL OE1  1 
ATOM   5138 O OE2  . GLU C 3 128 ? 13.071 20.060 -27.016 1.000 48.812  ? 128 GLU LLL OE2  1 
ATOM   5139 H H    . GLU C 3 128 ? 11.515 16.854 -32.083 1.000 52.287  ? 128 GLU LLL H    1 
ATOM   5140 H HA   . GLU C 3 128 ? 10.087 18.506 -30.517 1.000 52.557  ? 128 GLU LLL HA   1 
ATOM   5141 H HB2  . GLU C 3 128 ? 12.142 17.373 -29.867 1.000 48.963  ? 128 GLU LLL HB2  1 
ATOM   5142 H HB3  . GLU C 3 128 ? 12.919 18.535 -30.625 1.000 49.695  ? 128 GLU LLL HB3  1 
ATOM   5143 H HG2  . GLU C 3 128 ? 11.673 20.082 -29.190 1.000 50.474  ? 128 GLU LLL HG2  1 
ATOM   5144 H HG3  . GLU C 3 128 ? 11.278 18.823 -28.332 1.000 49.288  ? 128 GLU LLL HG3  1 
ATOM   5145 N N    . LEU C 3 129 ? 11.741 19.909 -32.906 1.000 56.102  ? 129 LEU LLL N    1 
ATOM   5146 C CA   . LEU C 3 129 ? 11.956 21.158 -33.694 1.000 60.289  ? 129 LEU LLL CA   1 
ATOM   5147 C C    . LEU C 3 129 ? 10.600 21.687 -34.147 1.000 62.552  ? 129 LEU LLL C    1 
ATOM   5148 O O    . LEU C 3 129 ? 10.411 22.881 -33.991 1.000 63.586  ? 129 LEU LLL O    1 
ATOM   5149 C CB   . LEU C 3 129 ? 12.927 20.931 -34.863 1.000 60.971  ? 129 LEU LLL CB   1 
ATOM   5150 C CG   . LEU C 3 129 ? 14.378 20.696 -34.416 1.000 59.747  ? 129 LEU LLL CG   1 
ATOM   5151 C CD1  . LEU C 3 129 ? 15.278 20.236 -35.557 1.000 60.515  ? 129 LEU LLL CD1  1 
ATOM   5152 C CD2  . LEU C 3 129 ? 14.939 21.941 -33.754 1.000 59.741  ? 129 LEU LLL CD2  1 
ATOM   5153 H H    . LEU C 3 129 ? 12.174 19.181 -33.243 1.000 56.079  ? 129 LEU LLL H    1 
ATOM   5154 H HA   . LEU C 3 129 ? 12.347 21.824 -33.088 1.000 59.576  ? 129 LEU LLL HA   1 
ATOM   5155 H HB2  . LEU C 3 129 ? 12.625 20.156 -35.377 1.000 61.131  ? 129 LEU LLL HB2  1 
ATOM   5156 H HB3  . LEU C 3 129 ? 12.899 21.712 -35.451 1.000 62.307  ? 129 LEU LLL HB3  1 
ATOM   5157 H HG   . LEU C 3 129 ? 14.367 19.979 -33.737 1.000 58.406  ? 129 LEU LLL HG   1 
ATOM   5158 H HD11 . LEU C 3 129 ? 14.874 19.472 -36.003 1.000 60.599  ? 129 LEU LLL HD11 1 
ATOM   5159 H HD12 . LEU C 3 129 ? 16.147 19.980 -35.201 1.000 59.581  ? 129 LEU LLL HD12 1 
ATOM   5160 H HD13 . LEU C 3 129 ? 15.390 20.961 -36.195 1.000 61.777  ? 129 LEU LLL HD13 1 
ATOM   5161 H HD21 . LEU C 3 129 ? 14.604 22.732 -34.211 1.000 61.164  ? 129 LEU LLL HD21 1 
ATOM   5162 H HD22 . LEU C 3 129 ? 15.910 21.926 -33.804 1.000 59.472  ? 129 LEU LLL HD22 1 
ATOM   5163 H HD23 . LEU C 3 129 ? 14.664 21.965 -32.822 1.000 58.916  ? 129 LEU LLL HD23 1 
ATOM   5164 N N    . GLU C 3 130 ? 9.681  20.814 -34.578 1.000 66.554  ? 130 GLU LLL N    1 
ATOM   5165 C CA   . GLU C 3 130 ? 8.274  21.158 -34.945 1.000 69.706  ? 130 GLU LLL CA   1 
ATOM   5166 C C    . GLU C 3 130 ? 7.590  21.945 -33.816 1.000 69.121  ? 130 GLU LLL C    1 
ATOM   5167 O O    . GLU C 3 130 ? 6.634  22.626 -34.114 1.000 70.662  ? 130 GLU LLL O    1 
ATOM   5168 C CB   . GLU C 3 130 ? 7.454  19.902 -35.251 1.000 73.968  ? 130 GLU LLL CB   1 
ATOM   5169 C CG   . GLU C 3 130 ? 7.603  19.380 -36.673 1.000 78.710  ? 130 GLU LLL CG   1 
ATOM   5170 C CD   . GLU C 3 130 ? 6.918  18.042 -36.926 1.000 82.821  ? 130 GLU LLL CD   1 
ATOM   5171 O OE1  . GLU C 3 130 ? 5.671  18.007 -36.884 1.000 88.229  ? 130 GLU LLL OE1  1 
ATOM   5172 O OE2  . GLU C 3 130 ? 7.631  17.028 -37.159 1.000 85.927  ? 130 GLU LLL OE2  1 
ATOM   5173 H H    . GLU C 3 130 ? 9.872  19.930 -34.688 1.000 65.281  ? 130 GLU LLL H    1 
ATOM   5174 H HA   . GLU C 3 130 ? 8.296  21.724 -35.751 1.000 71.345  ? 130 GLU LLL HA   1 
ATOM   5175 H HB2  . GLU C 3 130 ? 7.720  19.197 -34.628 1.000 72.369  ? 130 GLU LLL HB2  1 
ATOM   5176 H HB3  . GLU C 3 130 ? 6.509  20.100 -35.088 1.000 74.835  ? 130 GLU LLL HB3  1 
ATOM   5177 H HG2  . GLU C 3 130 ? 7.231  20.041 -37.295 1.000 80.202  ? 130 GLU LLL HG2  1 
ATOM   5178 H HG3  . GLU C 3 130 ? 8.557  19.284 -36.878 1.000 77.875  ? 130 GLU LLL HG3  1 
ATOM   5179 N N    . THR C 3 131 ? 8.060  21.863 -32.566 1.000 69.059  ? 131 THR LLL N    1 
ATOM   5180 C CA   . THR C 3 131 ? 7.492  22.615 -31.409 1.000 68.798  ? 131 THR LLL CA   1 
ATOM   5181 C C    . THR C 3 131 ? 8.259  23.919 -31.153 1.000 69.674  ? 131 THR LLL C    1 
ATOM   5182 O O    . THR C 3 131 ? 7.998  24.543 -30.098 1.000 69.932  ? 131 THR LLL O    1 
ATOM   5183 C CB   . THR C 3 131 ? 7.519  21.784 -30.122 1.000 66.449  ? 131 THR LLL CB   1 
ATOM   5184 O OG1  . THR C 3 131 ? 8.882  21.643 -29.723 1.000 64.048  ? 131 THR LLL OG1  1 
ATOM   5185 C CG2  . THR C 3 131 ? 6.866  20.431 -30.296 1.000 67.480  ? 131 THR LLL CG2  1 
ATOM   5186 H H    . THR C 3 131 ? 8.743  21.318 -32.322 1.000 67.086  ? 131 THR LLL H    1 
ATOM   5187 H HA   . THR C 3 131 ? 6.556  22.838 -31.618 1.000 70.412  ? 131 THR LLL HA   1 
ATOM   5188 H HB   . THR C 3 131 ? 7.033  22.281 -29.422 1.000 67.183  ? 131 THR LLL HB   1 
ATOM   5189 H HG1  . THR C 3 131 ? 8.958  21.219 -29.014 0.000 30.000  ? 131 THR LLL HG1  1 
ATOM   5190 H HG21 . THR C 3 131 ? 6.017  20.536 -30.761 1.000 68.641  ? 131 THR LLL HG21 1 
ATOM   5191 H HG22 . THR C 3 131 ? 6.709  20.030 -29.422 1.000 66.370  ? 131 THR LLL HG22 1 
ATOM   5192 H HG23 . THR C 3 131 ? 7.450  19.851 -30.817 1.000 66.414  ? 131 THR LLL HG23 1 
ATOM   5193 N N    . ASN C 3 132 ? 9.189  24.290 -32.040 1.000 68.495  ? 132 ASN LLL N    1 
ATOM   5194 C CA   . ASN C 3 132 ? 10.025 25.522 -31.945 1.000 69.146  ? 132 ASN LLL CA   1 
ATOM   5195 C C    . ASN C 3 132 ? 11.041 25.360 -30.810 1.000 65.472  ? 132 ASN LLL C    1 
ATOM   5196 O O    . ASN C 3 132 ? 11.595 26.375 -30.338 1.000 63.886  ? 132 ASN LLL O    1 
ATOM   5197 C CB   . ASN C 3 132 ? 9.173  26.796 -31.841 1.000 69.744  ? 132 ASN LLL CB   1 
ATOM   5198 C CG   . ASN C 3 132 ? 8.515  27.119 -33.163 1.000 74.166  ? 132 ASN LLL CG   1 
ATOM   5199 O OD1  . ASN C 3 132 ? 9.085  26.830 -34.215 1.000 73.244  ? 132 ASN LLL OD1  1 
ATOM   5200 N ND2  . ASN C 3 132 ? 7.325  27.709 -33.129 1.000 77.232  ? 132 ASN LLL ND2  1 
ATOM   5201 H H    . ASN C 3 132 ? 9.372  23.800 -32.782 1.000 68.808  ? 132 ASN LLL H    1 
ATOM   5202 H HA   . ASN C 3 132 ? 10.536 25.590 -32.785 1.000 68.907  ? 132 ASN LLL HA   1 
ATOM   5203 H HB2  . ASN C 3 132 ? 8.486  26.675 -31.156 1.000 70.580  ? 132 ASN LLL HB2  1 
ATOM   5204 H HB3  . ASN C 3 132 ? 9.745  27.545 -31.574 1.000 70.911  ? 132 ASN LLL HB3  1 
ATOM   5205 H HD21 . ASN C 3 132 ? 6.810  27.805 -33.830 0.000 30.000  ? 132 ASN LLL HD21 1 
ATOM   5206 H HD22 . ASN C 3 132 ? 6.929  27.874 -32.305 0.000 30.000  ? 132 ASN LLL HD22 1 
ATOM   5207 N N    . LYS C 3 133 ? 11.328 24.125 -30.426 1.000 64.878  ? 133 LYS LLL N    1 
ATOM   5208 C CA   . LYS C 3 133 ? 12.322 23.855 -29.359 1.000 65.134  ? 133 LYS LLL CA   1 
ATOM   5209 C C    . LYS C 3 133 ? 13.358 22.847 -29.856 1.000 60.268  ? 133 LYS LLL C    1 
ATOM   5210 O O    . LYS C 3 133 ? 13.061 22.059 -30.771 1.000 59.663  ? 133 LYS LLL O    1 
ATOM   5211 C CB   . LYS C 3 133 ? 11.605 23.488 -28.059 1.000 67.536  ? 133 LYS LLL CB   1 
ATOM   5212 C CG   . LYS C 3 133 ? 11.322 24.688 -27.168 1.000 71.719  ? 133 LYS LLL CG   1 
ATOM   5213 C CD   . LYS C 3 133 ? 11.321 24.366 -25.692 1.000 75.788  ? 133 LYS LLL CD   1 
ATOM   5214 C CE   . LYS C 3 133 ? 9.927  24.105 -25.164 1.000 79.199  ? 133 LYS LLL CE   1 
ATOM   5215 N NZ   . LYS C 3 133 ? 9.041  25.281 -25.350 1.000 80.942  ? 133 LYS LLL NZ   1 
ATOM   5216 H H    . LYS C 3 133 ? 10.958 23.380 -30.795 1.000 64.851  ? 133 LYS LLL H    1 
ATOM   5217 H HA   . LYS C 3 133 ? 12.803 24.698 -29.197 1.000 65.087  ? 133 LYS LLL HA   1 
ATOM   5218 H HB2  . LYS C 3 133 ? 10.757 23.049 -28.279 1.000 67.883  ? 133 LYS LLL HB2  1 
ATOM   5219 H HB3  . LYS C 3 133 ? 12.159 22.847 -27.566 1.000 66.043  ? 133 LYS LLL HB3  1 
ATOM   5220 H HG2  . LYS C 3 133 ? 12.000 25.375 -27.339 1.000 72.504  ? 133 LYS LLL HG2  1 
ATOM   5221 H HG3  . LYS C 3 133 ? 10.451 25.062 -27.416 1.000 73.534  ? 133 LYS LLL HG3  1 
ATOM   5222 H HD2  . LYS C 3 133 ? 11.878 23.575 -25.531 1.000 73.593  ? 133 LYS LLL HD2  1 
ATOM   5223 H HD3  . LYS C 3 133 ? 11.714 25.118 -25.200 1.000 75.349  ? 133 LYS LLL HD3  1 
ATOM   5224 H HE2  . LYS C 3 133 ? 9.539  23.339 -25.629 1.000 78.227  ? 133 LYS LLL HE2  1 
ATOM   5225 H HE3  . LYS C 3 133 ? 9.973  23.890 -24.213 1.000 77.622  ? 133 LYS LLL HE3  1 
ATOM   5226 H HZ1  . LYS C 3 133 ? 9.538  26.037 -25.418 1.000 81.571  ? 133 LYS LLL HZ1  1 
ATOM   5227 H HZ2  . LYS C 3 133 ? 8.482  25.359 -24.640 1.000 81.485  ? 133 LYS LLL HZ2  1 
ATOM   5228 H HZ3  . LYS C 3 133 ? 8.548  25.179 -26.104 1.000 81.945  ? 133 LYS LLL HZ3  1 
ATOM   5229 N N    . ALA C 3 134 ? 14.558 22.978 -29.308 1.000 56.719  ? 134 ALA LLL N    1 
ATOM   5230 C CA   . ALA C 3 134 ? 15.749 22.156 -29.586 1.000 55.045  ? 134 ALA LLL CA   1 
ATOM   5231 C C    . ALA C 3 134 ? 16.436 21.851 -28.258 1.000 51.735  ? 134 ALA LLL C    1 
ATOM   5232 O O    . ALA C 3 134 ? 16.856 22.789 -27.578 1.000 52.487  ? 134 ALA LLL O    1 
ATOM   5233 C CB   . ALA C 3 134 ? 16.670 22.900 -30.508 1.000 57.637  ? 134 ALA LLL CB   1 
ATOM   5234 H H    . ALA C 3 134 ? 14.738 23.624 -28.690 1.000 57.271  ? 134 ALA LLL H    1 
ATOM   5235 H HA   . ALA C 3 134 ? 15.469 21.311 -30.011 1.000 54.789  ? 134 ALA LLL HA   1 
ATOM   5236 H HB1  . ALA C 3 134 ? 17.487 22.388 -30.634 1.000 56.636  ? 134 ALA LLL HB1  1 
ATOM   5237 H HB2  . ALA C 3 134 ? 16.235 23.031 -31.367 1.000 58.315  ? 134 ALA LLL HB2  1 
ATOM   5238 H HB3  . ALA C 3 134 ? 16.888 23.765 -30.121 1.000 57.740  ? 134 ALA LLL HB3  1 
ATOM   5239 N N    . THR C 3 135 ? 16.482 20.584 -27.882 1.000 49.560  ? 135 THR LLL N    1 
ATOM   5240 C CA   . THR C 3 135 ? 17.257 20.090 -26.727 1.000 48.478  ? 135 THR LLL CA   1 
ATOM   5241 C C    . THR C 3 135 ? 18.403 19.226 -27.253 1.000 47.730  ? 135 THR LLL C    1 
ATOM   5242 O O    . THR C 3 135 ? 18.103 18.270 -27.972 1.000 48.069  ? 135 THR LLL O    1 
ATOM   5243 C CB   . THR C 3 135 ? 16.345 19.298 -25.800 1.000 47.703  ? 135 THR LLL CB   1 
ATOM   5244 O OG1  . THR C 3 135 ? 15.116 20.024 -25.747 1.000 48.359  ? 135 THR LLL OG1  1 
ATOM   5245 C CG2  . THR C 3 135 ? 16.961 19.104 -24.440 1.000 46.090  ? 135 THR LLL CG2  1 
ATOM   5246 H H    . THR C 3 135 ? 16.037 19.917 -28.314 1.000 49.841  ? 135 THR LLL H    1 
ATOM   5247 H HA   . THR C 3 135 ? 17.626 20.859 -26.239 1.000 48.531  ? 135 THR LLL HA   1 
ATOM   5248 H HB   . THR C 3 135 ? 16.178 18.414 -26.205 1.000 47.297  ? 135 THR LLL HB   1 
ATOM   5249 H HG1  . THR C 3 135 ? 14.560 19.628 -25.259 0.000 30.000  ? 135 THR LLL HG1  1 
ATOM   5250 H HG21 . THR C 3 135 ? 17.732 18.514 -24.512 1.000 45.569  ? 135 THR LLL HG21 1 
ATOM   5251 H HG22 . THR C 3 135 ? 16.305 18.707 -23.839 1.000 45.820  ? 135 THR LLL HG22 1 
ATOM   5252 H HG23 . THR C 3 135 ? 17.245 19.966 -24.085 1.000 46.500  ? 135 THR LLL HG23 1 
ATOM   5253 N N    . LEU C 3 136 ? 19.654 19.603 -26.976 1.000 47.350  ? 136 LEU LLL N    1 
ATOM   5254 C CA   . LEU C 3 136 ? 20.823 18.702 -27.146 1.000 46.441  ? 136 LEU LLL CA   1 
ATOM   5255 C C    . LEU C 3 136 ? 20.954 17.898 -25.853 1.000 44.652  ? 136 LEU LLL C    1 
ATOM   5256 O O    . LEU C 3 136 ? 20.844 18.493 -24.752 1.000 44.080  ? 136 LEU LLL O    1 
ATOM   5257 C CB   . LEU C 3 136 ? 22.096 19.492 -27.470 1.000 47.984  ? 136 LEU LLL CB   1 
ATOM   5258 C CG   . LEU C 3 136 ? 22.170 20.036 -28.902 1.000 50.872  ? 136 LEU LLL CG   1 
ATOM   5259 C CD1  . LEU C 3 136 ? 21.221 21.210 -29.087 1.000 52.374  ? 136 LEU LLL CD1  1 
ATOM   5260 C CD2  . LEU C 3 136 ? 23.590 20.445 -29.283 1.000 51.829  ? 136 LEU LLL CD2  1 
ATOM   5261 H H    . LEU C 3 136 ? 19.863 20.433 -26.666 1.000 47.728  ? 136 LEU LLL H    1 
ATOM   5262 H HA   . LEU C 3 136 ? 20.631 18.081 -27.886 1.000 46.805  ? 136 LEU LLL HA   1 
ATOM   5263 H HB2  . LEU C 3 136 ? 22.164 20.242 -26.846 1.000 48.186  ? 136 LEU LLL HB2  1 
ATOM   5264 H HB3  . LEU C 3 136 ? 22.867 18.910 -27.318 1.000 47.703  ? 136 LEU LLL HB3  1 
ATOM   5265 H HG   . LEU C 3 136 ? 21.886 19.315 -29.516 1.000 50.693  ? 136 LEU LLL HG   1 
ATOM   5266 H HD11 . LEU C 3 136 ? 20.317 20.878 -29.226 1.000 51.980  ? 136 LEU LLL HD11 1 
ATOM   5267 H HD12 . LEU C 3 136 ? 21.496 21.731 -29.862 1.000 53.511  ? 136 LEU LLL HD12 1 
ATOM   5268 H HD13 . LEU C 3 136 ? 21.242 21.774 -28.295 1.000 52.021  ? 136 LEU LLL HD13 1 
ATOM   5269 H HD21 . LEU C 3 136 ? 23.867 21.202 -28.738 1.000 52.120  ? 136 LEU LLL HD21 1 
ATOM   5270 H HD22 . LEU C 3 136 ? 23.615 20.697 -30.222 1.000 53.075  ? 136 LEU LLL HD22 1 
ATOM   5271 H HD23 . LEU C 3 136 ? 24.196 19.699 -29.132 1.000 51.332  ? 136 LEU LLL HD23 1 
ATOM   5272 N N    . VAL C 3 137 ? 21.120 16.587 -25.983 1.000 42.328  ? 137 VAL LLL N    1 
ATOM   5273 C CA   . VAL C 3 137 ? 21.275 15.689 -24.811 1.000 41.581  ? 137 VAL LLL CA   1 
ATOM   5274 C C    . VAL C 3 137 ? 22.687 15.126 -24.801 1.000 41.506  ? 137 VAL LLL C    1 
ATOM   5275 O O    . VAL C 3 137 ? 23.110 14.507 -25.808 1.000 41.221  ? 137 VAL LLL O    1 
ATOM   5276 C CB   . VAL C 3 137 ? 20.213 14.584 -24.810 1.000 40.626  ? 137 VAL LLL CB   1 
ATOM   5277 C CG1  . VAL C 3 137 ? 20.454 13.618 -23.661 1.000 38.915  ? 137 VAL LLL CG1  1 
ATOM   5278 C CG2  . VAL C 3 137 ? 18.822 15.192 -24.762 1.000 39.526  ? 137 VAL LLL CG2  1 
ATOM   5279 H H    . VAL C 3 137 ? 21.151 16.161 -26.787 1.000 43.323  ? 137 VAL LLL H    1 
ATOM   5280 H HA   . VAL C 3 137 ? 21.156 16.221 -24.004 1.000 41.023  ? 137 VAL LLL HA   1 
ATOM   5281 H HB   . VAL C 3 137 ? 20.299 14.081 -25.658 1.000 40.822  ? 137 VAL LLL HB   1 
ATOM   5282 H HG11 . VAL C 3 137 ? 21.137 12.974 -23.915 1.000 39.118  ? 137 VAL LLL HG11 1 
ATOM   5283 H HG12 . VAL C 3 137 ? 19.629 13.147 -23.451 1.000 38.993  ? 137 VAL LLL HG12 1 
ATOM   5284 H HG13 . VAL C 3 137 ? 20.752 14.113 -22.877 1.000 38.687  ? 137 VAL LLL HG13 1 
ATOM   5285 H HG21 . VAL C 3 137 ? 18.826 15.966 -24.174 1.000 39.883  ? 137 VAL LLL HG21 1 
ATOM   5286 H HG22 . VAL C 3 137 ? 18.189 14.534 -24.427 1.000 39.708  ? 137 VAL LLL HG22 1 
ATOM   5287 H HG23 . VAL C 3 137 ? 18.558 15.468 -25.657 1.000 40.782  ? 137 VAL LLL HG23 1 
ATOM   5288 N N    . CYS C 3 138 ? 23.385 15.351 -23.689 1.000 41.966  ? 138 CYS LLL N    1 
ATOM   5289 C CA   . CYS C 3 138 ? 24.756 14.840 -23.454 1.000 42.720  ? 138 CYS LLL CA   1 
ATOM   5290 C C    . CYS C 3 138 ? 24.686 13.733 -22.393 1.000 40.357  ? 138 CYS LLL C    1 
ATOM   5291 O O    . CYS C 3 138 ? 24.383 14.061 -21.217 1.000 37.493  ? 138 CYS LLL O    1 
ATOM   5292 C CB   . CYS C 3 138 ? 25.656 15.977 -23.020 1.000 44.769  ? 138 CYS LLL CB   1 
ATOM   5293 S SG   . CYS C 3 138 ? 27.403 15.530 -23.060 1.000 48.745  ? 138 CYS LLL SG   1 
ATOM   5294 H H    . CYS C 3 138 ? 23.069 15.837 -22.986 1.000 41.541  ? 138 CYS LLL H    1 
ATOM   5295 H HA   . CYS C 3 138 ? 25.101 14.463 -24.294 1.000 43.241  ? 138 CYS LLL HA   1 
ATOM   5296 H HB2  . CYS C 3 138 ? 25.515 16.745 -23.611 1.000 45.901  ? 138 CYS LLL HB2  1 
ATOM   5297 H HB3  . CYS C 3 138 ? 25.422 16.249 -22.109 1.000 44.525  ? 138 CYS LLL HB3  1 
ATOM   5298 N N    . THR C 3 139 ? 24.866 12.475 -22.796 1.000 38.657  ? 139 THR LLL N    1 
ATOM   5299 C CA   . THR C 3 139 ? 24.873 11.331 -21.848 1.000 39.813  ? 139 THR LLL CA   1 
ATOM   5300 C C    . THR C 3 139 ? 26.316 11.093 -21.418 1.000 37.851  ? 139 THR LLL C    1 
ATOM   5301 O O    . THR C 3 139 ? 27.174 11.222 -22.243 1.000 39.655  ? 139 THR LLL O    1 
ATOM   5302 C CB   . THR C 3 139 ? 24.234 10.051 -22.396 1.000 39.752  ? 139 THR LLL CB   1 
ATOM   5303 O OG1  . THR C 3 139 ? 24.991 9.626  -23.524 1.000 42.441  ? 139 THR LLL OG1  1 
ATOM   5304 C CG2  . THR C 3 139 ? 22.785 10.251 -22.764 1.000 40.131  ? 139 THR LLL CG2  1 
ATOM   5305 H H    . THR C 3 139 ? 24.994 12.226 -23.663 1.000 40.156  ? 139 THR LLL H    1 
ATOM   5306 H HA   . THR C 3 139 ? 24.361 11.603 -21.053 1.000 38.340  ? 139 THR LLL HA   1 
ATOM   5307 H HB   . THR C 3 139 ? 24.292 9.358  -21.699 1.000 39.842  ? 139 THR LLL HB   1 
ATOM   5308 H HG1  . THR C 3 139 ? 24.662 8.921  -23.842 0.000 30.000  ? 139 THR LLL HG1  1 
ATOM   5309 H HG21 . THR C 3 139 ? 22.290 10.558 -21.983 1.000 39.458  ? 139 THR LLL HG21 1 
ATOM   5310 H HG22 . THR C 3 139 ? 22.408 9.407  -23.074 1.000 40.309  ? 139 THR LLL HG22 1 
ATOM   5311 H HG23 . THR C 3 139 ? 22.717 10.915 -23.472 1.000 40.466  ? 139 THR LLL HG23 1 
ATOM   5312 N N    . ILE C 3 140 ? 26.509 10.830 -20.139 1.000 37.732  ? 140 ILE LLL N    1 
ATOM   5313 C CA   . ILE C 3 140 ? 27.813 10.674 -19.447 1.000 40.366  ? 140 ILE LLL CA   1 
ATOM   5314 C C    . ILE C 3 140 ? 27.704 9.380  -18.628 1.000 39.886  ? 140 ILE LLL C    1 
ATOM   5315 O O    . ILE C 3 140 ? 26.930 9.378  -17.638 1.000 40.074  ? 140 ILE LLL O    1 
ATOM   5316 C CB   . ILE C 3 140 ? 28.083 11.903 -18.552 1.000 40.540  ? 140 ILE LLL CB   1 
ATOM   5317 C CG1  . ILE C 3 140 ? 27.703 13.200 -19.270 1.000 41.802  ? 140 ILE LLL CG1  1 
ATOM   5318 C CG2  . ILE C 3 140 ? 29.529 11.935 -18.071 1.000 40.883  ? 140 ILE LLL CG2  1 
ATOM   5319 C CD1  . ILE C 3 140 ? 27.825 14.443 -18.422 1.000 42.306  ? 140 ILE LLL CD1  1 
ATOM   5320 H H    . ILE C 3 140 ? 25.806 10.723 -19.568 1.000 37.560  ? 140 ILE LLL H    1 
ATOM   5321 H HA   . ILE C 3 140 ? 28.523 10.589 -20.104 1.000 40.748  ? 140 ILE LLL HA   1 
ATOM   5322 H HB   . ILE C 3 140 ? 27.505 11.827 -17.754 1.000 39.849  ? 140 ILE LLL HB   1 
ATOM   5323 H HG12 . ILE C 3 140 ? 28.277 13.301 -20.060 1.000 42.534  ? 140 ILE LLL HG12 1 
ATOM   5324 H HG13 . ILE C 3 140 ? 26.776 13.129 -19.580 1.000 41.420  ? 140 ILE LLL HG13 1 
ATOM   5325 H HG21 . ILE C 3 140 ? 29.806 11.040 -17.808 1.000 40.918  ? 140 ILE LLL HG21 1 
ATOM   5326 H HG22 . ILE C 3 140 ? 29.608 12.533 -17.308 1.000 40.735  ? 140 ILE LLL HG22 1 
ATOM   5327 H HG23 . ILE C 3 140 ? 30.104 12.251 -18.790 1.000 41.826  ? 140 ILE LLL HG23 1 
ATOM   5328 H HD11 . ILE C 3 140 ? 27.464 14.270 -17.535 1.000 41.464  ? 140 ILE LLL HD11 1 
ATOM   5329 H HD12 . ILE C 3 140 ? 27.329 15.171 -18.836 1.000 42.398  ? 140 ILE LLL HD12 1 
ATOM   5330 H HD13 . ILE C 3 140 ? 28.762 14.695 -18.345 1.000 42.737  ? 140 ILE LLL HD13 1 
ATOM   5331 N N    . THR C 3 141 ? 28.427 8.331  -19.015 1.000 40.223  ? 141 THR LLL N    1 
ATOM   5332 C CA   . THR C 3 141 ? 28.388 7.007  -18.329 1.000 41.415  ? 141 THR LLL CA   1 
ATOM   5333 C C    . THR C 3 141 ? 29.769 6.595  -17.808 1.000 43.629  ? 141 THR LLL C    1 
ATOM   5334 O O    . THR C 3 141 ? 30.781 7.144  -18.291 1.000 43.265  ? 141 THR LLL O    1 
ATOM   5335 C CB   . THR C 3 141 ? 27.796 5.930  -19.252 1.000 40.986  ? 141 THR LLL CB   1 
ATOM   5336 O OG1  . THR C 3 141 ? 28.525 5.770  -20.469 1.000 41.018  ? 141 THR LLL OG1  1 
ATOM   5337 C CG2  . THR C 3 141 ? 26.370 6.265  -19.631 1.000 40.647  ? 141 THR LLL CG2  1 
ATOM   5338 H H    . THR C 3 141 ? 28.996 8.344  -19.727 1.000 41.368  ? 141 THR LLL H    1 
ATOM   5339 H HA   . THR C 3 141 ? 27.791 7.096  -17.551 1.000 40.530  ? 141 THR LLL HA   1 
ATOM   5340 H HB   . THR C 3 141 ? 27.800 5.072  -18.765 1.000 41.125  ? 141 THR LLL HB   1 
ATOM   5341 H HG1  . THR C 3 141 ? 28.120 5.169  -20.917 0.000 30.000  ? 141 THR LLL HG1  1 
ATOM   5342 H HG21 . THR C 3 141 ? 25.865 6.491  -18.829 1.000 39.897  ? 141 THR LLL HG21 1 
ATOM   5343 H HG22 . THR C 3 141 ? 25.960 5.497  -20.066 1.000 41.076  ? 141 THR LLL HG22 1 
ATOM   5344 H HG23 . THR C 3 141 ? 26.365 7.024  -20.241 1.000 40.669  ? 141 THR LLL HG23 1 
ATOM   5345 N N    . ASP C 3 142 ? 29.787 5.645  -16.858 1.000 45.467  ? 142 ASP LLL N    1 
ATOM   5346 C CA   . ASP C 3 142 ? 30.975 4.826  -16.509 1.000 45.775  ? 142 ASP LLL CA   1 
ATOM   5347 C C    . ASP C 3 142 ? 32.076 5.715  -15.926 1.000 46.413  ? 142 ASP LLL C    1 
ATOM   5348 O O    . ASP C 3 142 ? 33.273 5.392  -16.170 1.000 46.648  ? 142 ASP LLL O    1 
ATOM   5349 C CB   . ASP C 3 142 ? 31.471 4.042  -17.726 1.000 47.295  ? 142 ASP LLL CB   1 
ATOM   5350 C CG   . ASP C 3 142 ? 30.438 3.043  -18.199 1.000 51.832  ? 142 ASP LLL CG   1 
ATOM   5351 O OD1  . ASP C 3 142 ? 30.129 2.105  -17.420 1.000 54.258  ? 142 ASP LLL OD1  1 
ATOM   5352 O OD2  . ASP C 3 142 ? 29.876 3.259  -19.292 1.000 57.543  ? 142 ASP LLL OD2  1 
ATOM   5353 H H    . ASP C 3 142 ? 29.054 5.450  -16.356 1.000 44.246  ? 142 ASP LLL H    1 
ATOM   5354 H HA   . ASP C 3 142 ? 30.704 4.176  -15.819 1.000 45.845  ? 142 ASP LLL HA   1 
ATOM   5355 H HB2  . ASP C 3 142 ? 31.678 4.658  -18.458 1.000 48.537  ? 142 ASP LLL HB2  1 
ATOM   5356 H HB3  . ASP C 3 142 ? 32.287 3.554  -17.493 1.000 49.092  ? 142 ASP LLL HB3  1 
ATOM   5357 N N    . PHE C 3 143 ? 31.719 6.763  -15.166 1.000 43.925  ? 143 PHE LLL N    1 
ATOM   5358 C CA   . PHE C 3 143 ? 32.734 7.593  -14.462 1.000 43.855  ? 143 PHE LLL CA   1 
ATOM   5359 C C    . PHE C 3 143 ? 32.788 7.227  -12.976 1.000 43.349  ? 143 PHE LLL C    1 
ATOM   5360 O O    . PHE C 3 143 ? 31.757 6.907  -12.349 1.000 42.576  ? 143 PHE LLL O    1 
ATOM   5361 C CB   . PHE C 3 143 ? 32.558 9.092  -14.726 1.000 43.104  ? 143 PHE LLL CB   1 
ATOM   5362 C CG   . PHE C 3 143 ? 31.221 9.708  -14.406 1.000 40.925  ? 143 PHE LLL CG   1 
ATOM   5363 C CD1  . PHE C 3 143 ? 30.206 9.722  -15.344 1.000 40.095  ? 143 PHE LLL CD1  1 
ATOM   5364 C CD2  . PHE C 3 143 ? 31.020 10.373 -13.207 1.000 40.681  ? 143 PHE LLL CD2  1 
ATOM   5365 C CE1  . PHE C 3 143 ? 28.981 10.300 -15.055 1.000 39.297  ? 143 PHE LLL CE1  1 
ATOM   5366 C CE2  . PHE C 3 143 ? 29.800 10.965 -12.923 1.000 40.264  ? 143 PHE LLL CE2  1 
ATOM   5367 C CZ   . PHE C 3 143 ? 28.779 10.921 -13.844 1.000 39.198  ? 143 PHE LLL CZ   1 
ATOM   5368 H H    . PHE C 3 143 ? 30.861 7.024  -15.010 1.000 43.375  ? 143 PHE LLL H    1 
ATOM   5369 H HA   . PHE C 3 143 ? 33.612 7.346  -14.841 1.000 44.861  ? 143 PHE LLL HA   1 
ATOM   5370 H HB2  . PHE C 3 143 ? 33.243 9.567  -14.212 1.000 43.387  ? 143 PHE LLL HB2  1 
ATOM   5371 H HB3  . PHE C 3 143 ? 32.747 9.250  -15.672 1.000 43.607  ? 143 PHE LLL HB3  1 
ATOM   5372 H HD1  . PHE C 3 143 ? 30.331 9.280  -16.169 1.000 40.747  ? 143 PHE LLL HD1  1 
ATOM   5373 H HD2  . PHE C 3 143 ? 31.710 10.392 -12.564 1.000 41.008  ? 143 PHE LLL HD2  1 
ATOM   5374 H HE1  . PHE C 3 143 ? 28.288 10.276 -15.693 1.000 39.302  ? 143 PHE LLL HE1  1 
ATOM   5375 H HE2  . PHE C 3 143 ? 29.665 11.388 -12.090 1.000 39.700  ? 143 PHE LLL HE2  1 
ATOM   5376 H HZ   . PHE C 3 143 ? 27.951 11.331 -13.654 1.000 38.863  ? 143 PHE LLL HZ   1 
ATOM   5377 N N    . TYR C 3 144 ? 33.994 7.308  -12.418 1.000 45.487  ? 144 TYR LLL N    1 
ATOM   5378 C CA   . TYR C 3 144 ? 34.280 7.047  -10.986 1.000 44.181  ? 144 TYR LLL CA   1 
ATOM   5379 C C    . TYR C 3 144 ? 35.585 7.715  -10.595 1.000 43.358  ? 144 TYR LLL C    1 
ATOM   5380 O O    . TYR C 3 144 ? 36.593 7.458  -11.242 1.000 43.956  ? 144 TYR LLL O    1 
ATOM   5381 C CB   . TYR C 3 144 ? 34.438 5.549  -10.748 1.000 45.795  ? 144 TYR LLL CB   1 
ATOM   5382 C CG   . TYR C 3 144 ? 34.605 5.184  -9.303  1.000 44.962  ? 144 TYR LLL CG   1 
ATOM   5383 C CD1  . TYR C 3 144 ? 33.513 5.201  -8.453  1.000 44.434  ? 144 TYR LLL CD1  1 
ATOM   5384 C CD2  . TYR C 3 144 ? 35.839 4.851  -8.775  1.000 46.177  ? 144 TYR LLL CD2  1 
ATOM   5385 C CE1  . TYR C 3 144 ? 33.630 4.846  -7.116  1.000 44.082  ? 144 TYR LLL CE1  1 
ATOM   5386 C CE2  . TYR C 3 144 ? 35.969 4.493  -7.437  1.000 47.135  ? 144 TYR LLL CE2  1 
ATOM   5387 C CZ   . TYR C 3 144 ? 34.861 4.497  -6.603  1.000 43.648  ? 144 TYR LLL CZ   1 
ATOM   5388 O OH   . TYR C 3 144 ? 34.957 4.199  -5.281  1.000 42.316  ? 144 TYR LLL OH   1 
ATOM   5389 H H    . TYR C 3 144 ? 34.744 7.531  -12.886 1.000 45.757  ? 144 TYR LLL H    1 
ATOM   5390 H HA   . TYR C 3 144 ? 33.541 7.393  -10.431 1.000 43.327  ? 144 TYR LLL HA   1 
ATOM   5391 H HB2  . TYR C 3 144 ? 33.646 5.092  -11.102 1.000 44.888  ? 144 TYR LLL HB2  1 
ATOM   5392 H HB3  . TYR C 3 144 ? 35.218 5.231  -11.250 1.000 46.386  ? 144 TYR LLL HB3  1 
ATOM   5393 H HD1  . TYR C 3 144 ? 32.664 5.423  -8.798  1.000 43.383  ? 144 TYR LLL HD1  1 
ATOM   5394 H HD2  . TYR C 3 144 ? 36.596 4.830  -9.337  1.000 47.303  ? 144 TYR LLL HD2  1 
ATOM   5395 H HE1  . TYR C 3 144 ? 32.873 4.862  -6.554  1.000 43.188  ? 144 TYR LLL HE1  1 
ATOM   5396 H HE2  . TYR C 3 144 ? 36.816 4.267  -7.090  1.000 47.353  ? 144 TYR LLL HE2  1 
ATOM   5397 H HH   . TYR C 3 144 ? 34.431 3.579  -5.089  0.000 30.000  ? 144 TYR LLL HH   1 
ATOM   5398 N N    . PRO C 3 145 ? 35.635 8.544  -9.529  1.000 42.122  ? 145 PRO LLL N    1 
ATOM   5399 C CA   . PRO C 3 145 ? 34.474 8.893  -8.715  1.000 43.043  ? 145 PRO LLL CA   1 
ATOM   5400 C C    . PRO C 3 145 ? 33.310 9.623  -9.415  1.000 43.523  ? 145 PRO LLL C    1 
ATOM   5401 O O    . PRO C 3 145 ? 33.517 10.216 -10.485 1.000 44.184  ? 145 PRO LLL O    1 
ATOM   5402 C CB   . PRO C 3 145 ? 35.028 9.861  -7.660  1.000 42.524  ? 145 PRO LLL CB   1 
ATOM   5403 C CG   . PRO C 3 145 ? 36.504 9.630  -7.634  1.000 43.758  ? 145 PRO LLL CG   1 
ATOM   5404 C CD   . PRO C 3 145 ? 36.868 9.145  -9.015  1.000 44.986  ? 145 PRO LLL CD   1 
ATOM   5405 H HA   . PRO C 3 145 ? 34.137 8.079  -8.264  1.000 42.407  ? 145 PRO LLL HA   1 
ATOM   5406 H HB2  . PRO C 3 145 ? 34.830 10.791 -7.900  1.000 42.555  ? 145 PRO LLL HB2  1 
ATOM   5407 H HB3  . PRO C 3 145 ? 34.636 9.676  -6.782  1.000 42.227  ? 145 PRO LLL HB3  1 
ATOM   5408 H HG2  . PRO C 3 145 ? 36.979 10.460 -7.424  1.000 44.599  ? 145 PRO LLL HG2  1 
ATOM   5409 H HG3  . PRO C 3 145 ? 36.736 8.958  -6.961  1.000 44.197  ? 145 PRO LLL HG3  1 
ATOM   5410 H HD2  . PRO C 3 145 ? 37.155 9.884  -9.582  1.000 44.992  ? 145 PRO LLL HD2  1 
ATOM   5411 H HD3  . PRO C 3 145 ? 37.584 8.485  -8.973  1.000 45.389  ? 145 PRO LLL HD3  1 
ATOM   5412 N N    . GLY C 3 146 ? 32.139 9.611  -8.761  1.000 43.128  ? 146 GLY LLL N    1 
ATOM   5413 C CA   . GLY C 3 146 ? 30.853 10.094 -9.303  1.000 42.655  ? 146 GLY LLL CA   1 
ATOM   5414 C C    . GLY C 3 146 ? 30.735 11.603 -9.235  1.000 44.010  ? 146 GLY LLL C    1 
ATOM   5415 O O    . GLY C 3 146 ? 29.705 12.071 -8.791  1.000 44.373  ? 146 GLY LLL O    1 
ATOM   5416 H H    . GLY C 3 146 ? 32.073 9.290  -7.911  1.000 42.963  ? 146 GLY LLL H    1 
ATOM   5417 H HA2  . GLY C 3 146 ? 30.772 9.801  -10.245 1.000 42.955  ? 146 GLY LLL HA2  1 
ATOM   5418 H HA3  . GLY C 3 146 ? 30.114 9.684  -8.789  1.000 42.436  ? 146 GLY LLL HA3  1 
ATOM   5419 N N    . VAL C 3 147 ? 31.758 12.344 -9.665  1.000 46.229  ? 147 VAL LLL N    1 
ATOM   5420 C CA   . VAL C 3 147 ? 31.716 13.830 -9.746  1.000 47.893  ? 147 VAL LLL CA   1 
ATOM   5421 C C    . VAL C 3 147 ? 32.157 14.229 -11.149 1.000 49.293  ? 147 VAL LLL C    1 
ATOM   5422 O O    . VAL C 3 147 ? 33.240 13.781 -11.562 1.000 48.975  ? 147 VAL LLL O    1 
ATOM   5423 C CB   . VAL C 3 147 ? 32.605 14.550 -8.708  1.000 50.623  ? 147 VAL LLL CB   1 
ATOM   5424 C CG1  . VAL C 3 147 ? 32.359 16.054 -8.766  1.000 50.313  ? 147 VAL LLL CG1  1 
ATOM   5425 C CG2  . VAL C 3 147 ? 32.416 14.040 -7.285  1.000 50.132  ? 147 VAL LLL CG2  1 
ATOM   5426 H H    . VAL C 3 147 ? 32.546 11.987 -9.944  1.000 46.763  ? 147 VAL LLL H    1 
ATOM   5427 H HA   . VAL C 3 147 ? 30.795 14.119 -9.617  1.000 47.556  ? 147 VAL LLL HA   1 
ATOM   5428 H HB   . VAL C 3 147 ? 33.548 14.388 -8.963  1.000 50.856  ? 147 VAL LLL HB   1 
ATOM   5429 H HG11 . VAL C 3 147 ? 32.909 16.447 -9.466  1.000 51.360  ? 147 VAL LLL HG11 1 
ATOM   5430 H HG12 . VAL C 3 147 ? 32.592 16.455 -7.911  1.000 50.988  ? 147 VAL LLL HG12 1 
ATOM   5431 H HG13 . VAL C 3 147 ? 31.421 16.224 -8.957  1.000 49.968  ? 147 VAL LLL HG13 1 
ATOM   5432 H HG21 . VAL C 3 147 ? 31.495 14.187 -7.008  1.000 49.534  ? 147 VAL LLL HG21 1 
ATOM   5433 H HG22 . VAL C 3 147 ? 33.015 14.517 -6.686  1.000 50.847  ? 147 VAL LLL HG22 1 
ATOM   5434 H HG23 . VAL C 3 147 ? 32.616 13.088 -7.251  1.000 49.954  ? 147 VAL LLL HG23 1 
ATOM   5435 N N    . VAL C 3 148 ? 31.347 15.054 -11.818 1.000 48.888  ? 148 VAL LLL N    1 
ATOM   5436 C CA   . VAL C 3 148 ? 31.689 15.710 -13.103 1.000 49.919  ? 148 VAL LLL CA   1 
ATOM   5437 C C    . VAL C 3 148 ? 31.180 17.150 -13.058 1.000 51.315  ? 148 VAL LLL C    1 
ATOM   5438 O O    . VAL C 3 148 ? 30.190 17.437 -12.346 1.000 50.782  ? 148 VAL LLL O    1 
ATOM   5439 C CB   . VAL C 3 148 ? 31.112 14.942 -14.304 1.000 49.252  ? 148 VAL LLL CB   1 
ATOM   5440 C CG1  . VAL C 3 148 ? 31.814 13.614 -14.517 1.000 51.121  ? 148 VAL LLL CG1  1 
ATOM   5441 C CG2  . VAL C 3 148 ? 29.628 14.728 -14.180 1.000 46.720  ? 148 VAL LLL CG2  1 
ATOM   5442 H H    . VAL C 3 148 ? 30.514 15.267 -11.518 1.000 48.406  ? 148 VAL LLL H    1 
ATOM   5443 H HA   . VAL C 3 148 ? 32.657 15.729 -13.186 1.000 50.895  ? 148 VAL LLL HA   1 
ATOM   5444 H HB   . VAL C 3 148 ? 31.268 15.495 -15.108 1.000 50.049  ? 148 VAL LLL HB   1 
ATOM   5445 H HG11 . VAL C 3 148 ? 32.767 13.767 -14.643 1.000 51.521  ? 148 VAL LLL HG11 1 
ATOM   5446 H HG12 . VAL C 3 148 ? 31.450 13.176 -15.305 1.000 50.441  ? 148 VAL LLL HG12 1 
ATOM   5447 H HG13 . VAL C 3 148 ? 31.678 13.046 -13.739 1.000 49.988  ? 148 VAL LLL HG13 1 
ATOM   5448 H HG21 . VAL C 3 148 ? 29.438 14.215 -13.376 1.000 46.569  ? 148 VAL LLL HG21 1 
ATOM   5449 H HG22 . VAL C 3 148 ? 29.305 14.239 -14.957 1.000 46.994  ? 148 VAL LLL HG22 1 
ATOM   5450 H HG23 . VAL C 3 148 ? 29.176 15.588 -14.130 1.000 47.237  ? 148 VAL LLL HG23 1 
ATOM   5451 N N    . THR C 3 149 ? 31.870 18.027 -13.779 1.000 51.886  ? 149 THR LLL N    1 
ATOM   5452 C CA   . THR C 3 149 ? 31.398 19.381 -14.133 1.000 50.611  ? 149 THR LLL CA   1 
ATOM   5453 C C    . THR C 3 149 ? 31.117 19.343 -15.636 1.000 48.328  ? 149 THR LLL C    1 
ATOM   5454 O O    . THR C 3 149 ? 31.898 18.720 -16.378 1.000 43.487  ? 149 THR LLL O    1 
ATOM   5455 C CB   . THR C 3 149 ? 32.401 20.445 -13.676 1.000 55.373  ? 149 THR LLL CB   1 
ATOM   5456 O OG1  . THR C 3 149 ? 33.549 20.346 -14.514 1.000 60.023  ? 149 THR LLL OG1  1 
ATOM   5457 C CG2  . THR C 3 149 ? 32.820 20.299 -12.226 1.000 56.200  ? 149 THR LLL CG2  1 
ATOM   5458 H H    . THR C 3 149 ? 32.699 17.850 -14.113 1.000 52.317  ? 149 THR LLL H    1 
ATOM   5459 H HA   . THR C 3 149 ? 30.548 19.538 -13.663 1.000 50.374  ? 149 THR LLL HA   1 
ATOM   5460 H HB   . THR C 3 149 ? 31.989 21.333 -13.801 1.000 56.136  ? 149 THR LLL HB   1 
ATOM   5461 H HG1  . THR C 3 149 ? 34.109 20.932 -14.264 0.000 30.000  ? 149 THR LLL HG1  1 
ATOM   5462 H HG21 . THR C 3 149 ? 32.035 20.125 -11.676 1.000 54.881  ? 149 THR LLL HG21 1 
ATOM   5463 H HG22 . THR C 3 149 ? 33.248 21.121 -11.927 1.000 57.082  ? 149 THR LLL HG22 1 
ATOM   5464 H HG23 . THR C 3 149 ? 33.446 19.558 -12.141 1.000 55.778  ? 149 THR LLL HG23 1 
ATOM   5465 N N    . VAL C 3 150 ? 29.985 19.905 -16.051 1.000 47.593  ? 150 VAL LLL N    1 
ATOM   5466 C CA   . VAL C 3 150 ? 29.622 19.994 -17.490 1.000 46.996  ? 150 VAL LLL CA   1 
ATOM   5467 C C    . VAL C 3 150 ? 29.588 21.462 -17.877 1.000 48.295  ? 150 VAL LLL C    1 
ATOM   5468 O O    . VAL C 3 150 ? 28.970 22.241 -17.157 1.000 51.133  ? 150 VAL LLL O    1 
ATOM   5469 C CB   . VAL C 3 150 ? 28.298 19.275 -17.786 1.000 44.755  ? 150 VAL LLL CB   1 
ATOM   5470 C CG1  . VAL C 3 150 ? 27.984 19.263 -19.270 1.000 45.428  ? 150 VAL LLL CG1  1 
ATOM   5471 C CG2  . VAL C 3 150 ? 28.322 17.857 -17.246 1.000 42.782  ? 150 VAL LLL CG2  1 
ATOM   5472 H H    . VAL C 3 150 ? 29.368 20.268 -15.488 1.000 47.158  ? 150 VAL LLL H    1 
ATOM   5473 H HA   . VAL C 3 150 ? 30.321 19.560 -18.004 1.000 47.371  ? 150 VAL LLL HA   1 
ATOM   5474 H HB   . VAL C 3 150 ? 27.576 19.768 -17.323 1.000 44.613  ? 150 VAL LLL HB   1 
ATOM   5475 H HG11 . VAL C 3 150 ? 27.598 20.119 -19.527 1.000 46.043  ? 150 VAL LLL HG11 1 
ATOM   5476 H HG12 . VAL C 3 150 ? 27.352 18.551 -19.466 1.000 44.578  ? 150 VAL LLL HG12 1 
ATOM   5477 H HG13 . VAL C 3 150 ? 28.803 19.115 -19.774 1.000 46.086  ? 150 VAL LLL HG13 1 
ATOM   5478 H HG21 . VAL C 3 150 ? 29.114 17.397 -17.576 1.000 43.317  ? 150 VAL LLL HG21 1 
ATOM   5479 H HG22 . VAL C 3 150 ? 27.526 17.382 -17.540 1.000 42.358  ? 150 VAL LLL HG22 1 
ATOM   5480 H HG23 . VAL C 3 150 ? 28.343 17.879 -16.274 1.000 42.602  ? 150 VAL LLL HG23 1 
ATOM   5481 N N    . ASP C 3 151 ? 30.275 21.790 -18.969 1.000 50.341  ? 151 ASP LLL N    1 
ATOM   5482 C CA   . ASP C 3 151 ? 30.249 23.094 -19.666 1.000 53.102  ? 151 ASP LLL CA   1 
ATOM   5483 C C    . ASP C 3 151 ? 29.787 22.819 -21.102 1.000 52.470  ? 151 ASP LLL C    1 
ATOM   5484 O O    . ASP C 3 151 ? 30.055 21.717 -21.601 1.000 51.955  ? 151 ASP LLL O    1 
ATOM   5485 C CB   . ASP C 3 151 ? 31.631 23.751 -19.578 1.000 58.668  ? 151 ASP LLL CB   1 
ATOM   5486 C CG   . ASP C 3 151 ? 32.264 23.658 -18.192 1.000 63.063  ? 151 ASP LLL CG   1 
ATOM   5487 O OD1  . ASP C 3 151 ? 32.813 22.550 -17.828 1.000 68.833  ? 151 ASP LLL OD1  1 
ATOM   5488 O OD2  . ASP C 3 151 ? 32.179 24.663 -17.457 1.000 63.589  ? 151 ASP LLL OD2  1 
ATOM   5489 H H    . ASP C 3 151 ? 30.836 21.196 -19.372 1.000 50.499  ? 151 ASP LLL H    1 
ATOM   5490 H HA   . ASP C 3 151 ? 29.590 23.678 -19.223 1.000 53.330  ? 151 ASP LLL HA   1 
ATOM   5491 H HB2  . ASP C 3 151 ? 32.231 23.323 -20.222 1.000 59.320  ? 151 ASP LLL HB2  1 
ATOM   5492 H HB3  . ASP C 3 151 ? 31.550 24.694 -19.814 1.000 60.198  ? 151 ASP LLL HB3  1 
ATOM   5493 N N    . TRP C 3 152 ? 29.109 23.770 -21.747 1.000 51.581  ? 152 TRP LLL N    1 
ATOM   5494 C CA   . TRP C 3 152 ? 28.753 23.698 -23.184 1.000 51.128  ? 152 TRP LLL CA   1 
ATOM   5495 C C    . TRP C 3 152 ? 29.360 24.885 -23.928 1.000 55.158  ? 152 TRP LLL C    1 
ATOM   5496 O O    . TRP C 3 152 ? 29.479 25.964 -23.307 1.000 56.788  ? 152 TRP LLL O    1 
ATOM   5497 C CB   . TRP C 3 152 ? 27.245 23.719 -23.372 1.000 48.960  ? 152 TRP LLL CB   1 
ATOM   5498 C CG   . TRP C 3 152 ? 26.496 22.535 -22.863 1.000 45.938  ? 152 TRP LLL CG   1 
ATOM   5499 C CD1  . TRP C 3 152 ? 26.185 22.256 -21.571 1.000 44.365  ? 152 TRP LLL CD1  1 
ATOM   5500 C CD2  . TRP C 3 152 ? 25.889 21.500 -23.655 1.000 44.314  ? 152 TRP LLL CD2  1 
ATOM   5501 N NE1  . TRP C 3 152 ? 25.431 21.120 -21.501 1.000 42.650  ? 152 TRP LLL NE1  1 
ATOM   5502 C CE2  . TRP C 3 152 ? 25.215 20.644 -22.762 1.000 42.935  ? 152 TRP LLL CE2  1 
ATOM   5503 C CE3  . TRP C 3 152 ? 25.824 21.233 -25.024 1.000 44.630  ? 152 TRP LLL CE3  1 
ATOM   5504 C CZ2  . TRP C 3 152 ? 24.499 19.528 -23.192 1.000 42.664  ? 152 TRP LLL CZ2  1 
ATOM   5505 C CZ3  . TRP C 3 152 ? 25.106 20.143 -25.453 1.000 43.801  ? 152 TRP LLL CZ3  1 
ATOM   5506 C CH2  . TRP C 3 152 ? 24.453 19.301 -24.547 1.000 43.138  ? 152 TRP LLL CH2  1 
ATOM   5507 H H    . TRP C 3 152 ? 28.818 24.532 -21.341 1.000 52.234  ? 152 TRP LLL H    1 
ATOM   5508 H HA   . TRP C 3 152 ? 29.108 22.859 -23.557 1.000 50.937  ? 152 TRP LLL HA   1 
ATOM   5509 H HB2  . TRP C 3 152 ? 26.900 24.521 -22.929 1.000 49.552  ? 152 TRP LLL HB2  1 
ATOM   5510 H HB3  . TRP C 3 152 ? 27.064 23.814 -24.330 1.000 49.793  ? 152 TRP LLL HB3  1 
ATOM   5511 H HD1  . TRP C 3 152 ? 26.456 22.765 -20.823 1.000 44.644  ? 152 TRP LLL HD1  1 
ATOM   5512 H HE1  . TRP C 3 152 ? 25.128 20.765 -20.765 1.000 41.806  ? 152 TRP LLL HE1  1 
ATOM   5513 H HE3  . TRP C 3 152 ? 26.229 21.817 -25.646 1.000 46.194  ? 152 TRP LLL HE3  1 
ATOM   5514 H HZ2  . TRP C 3 152 ? 24.081 18.948 -22.579 1.000 41.380  ? 152 TRP LLL HZ2  1 
ATOM   5515 H HZ3  . TRP C 3 152 ? 25.059 19.953 -26.376 1.000 44.688  ? 152 TRP LLL HZ3  1 
ATOM   5516 H HH2  . TRP C 3 152 ? 24.002 18.541 -24.869 1.000 42.494  ? 152 TRP LLL HH2  1 
ATOM   5517 N N    . LYS C 3 153 ? 29.661 24.693 -25.217 1.000 57.910  ? 153 LYS LLL N    1 
ATOM   5518 C CA   . LYS C 3 153 ? 30.111 25.754 -26.159 1.000 62.505  ? 153 LYS LLL CA   1 
ATOM   5519 C C    . LYS C 3 153 ? 29.232 25.704 -27.412 1.000 62.570  ? 153 LYS LLL C    1 
ATOM   5520 O O    . LYS C 3 153 ? 28.763 24.605 -27.764 1.000 61.191  ? 153 LYS LLL O    1 
ATOM   5521 C CB   . LYS C 3 153 ? 31.592 25.594 -26.516 1.000 66.605  ? 153 LYS LLL CB   1 
ATOM   5522 C CG   . LYS C 3 153 ? 32.529 25.457 -25.322 1.000 68.484  ? 153 LYS LLL CG   1 
ATOM   5523 C CD   . LYS C 3 153 ? 33.988 25.798 -25.606 1.000 74.751  ? 153 LYS LLL CD   1 
ATOM   5524 C CE   . LYS C 3 153 ? 34.722 24.793 -26.478 1.000 77.055  ? 153 LYS LLL CE   1 
ATOM   5525 N NZ   . LYS C 3 153 ? 36.139 25.179 -26.707 1.000 79.944  ? 153 LYS LLL NZ   1 
ATOM   5526 H H    . LYS C 3 153 ? 29.608 23.871 -25.606 1.000 57.158  ? 153 LYS LLL H    1 
ATOM   5527 H HA   . LYS C 3 153 ? 29.984 26.624 -25.723 1.000 63.289  ? 153 LYS LLL HA   1 
ATOM   5528 H HB2  . LYS C 3 153 ? 31.692 24.803 -27.083 1.000 66.066  ? 153 LYS LLL HB2  1 
ATOM   5529 H HB3  . LYS C 3 153 ? 31.870 26.374 -27.041 1.000 68.483  ? 153 LYS LLL HB3  1 
ATOM   5530 H HG2  . LYS C 3 153 ? 32.204 26.042 -24.604 1.000 68.613  ? 153 LYS LLL HG2  1 
ATOM   5531 H HG3  . LYS C 3 153 ? 32.480 24.534 -24.994 1.000 67.160  ? 153 LYS LLL HG3  1 
ATOM   5532 H HD2  . LYS C 3 153 ? 34.026 26.675 -26.044 1.000 76.065  ? 153 LYS LLL HD2  1 
ATOM   5533 H HD3  . LYS C 3 153 ? 34.465 25.873 -24.752 1.000 74.225  ? 153 LYS LLL HD3  1 
ATOM   5534 H HE2  . LYS C 3 153 ? 34.698 23.915 -26.053 1.000 74.980  ? 153 LYS LLL HE2  1 
ATOM   5535 H HE3  . LYS C 3 153 ? 34.271 24.722 -27.341 1.000 76.787  ? 153 LYS LLL HE3  1 
ATOM   5536 H HZ1  . LYS C 3 153 ? 36.178 26.016 -27.055 1.000 81.599  ? 153 LYS LLL HZ1  1 
ATOM   5537 H HZ2  . LYS C 3 153 ? 36.527 24.598 -27.285 1.000 80.373  ? 153 LYS LLL HZ2  1 
ATOM   5538 H HZ3  . LYS C 3 153 ? 36.593 25.163 -25.921 1.000 79.814  ? 153 LYS LLL HZ3  1 
ATOM   5539 N N    . VAL C 3 154 ? 28.964 26.866 -28.007 1.000 64.227  ? 154 VAL LLL N    1 
ATOM   5540 C CA   . VAL C 3 154 ? 28.279 27.011 -29.324 1.000 64.958  ? 154 VAL LLL CA   1 
ATOM   5541 C C    . VAL C 3 154 ? 29.171 27.894 -30.196 1.000 69.294  ? 154 VAL LLL C    1 
ATOM   5542 O O    . VAL C 3 154 ? 29.368 29.075 -29.834 1.000 72.314  ? 154 VAL LLL O    1 
ATOM   5543 C CB   . VAL C 3 154 ? 26.862 27.605 -29.205 1.000 63.530  ? 154 VAL LLL CB   1 
ATOM   5544 C CG1  . VAL C 3 154 ? 26.178 27.637 -30.556 1.000 64.055  ? 154 VAL LLL CG1  1 
ATOM   5545 C CG2  . VAL C 3 154 ? 25.987 26.858 -28.207 1.000 61.778  ? 154 VAL LLL CG2  1 
ATOM   5546 H H    . VAL C 3 154 ? 29.188 27.666 -27.632 1.000 65.342  ? 154 VAL LLL H    1 
ATOM   5547 H HA   . VAL C 3 154 ? 28.213 26.132 -29.736 1.000 64.110  ? 154 VAL LLL HA   1 
ATOM   5548 H HB   . VAL C 3 154 ? 26.954 28.538 -28.889 1.000 65.080  ? 154 VAL LLL HB   1 
ATOM   5549 H HG11 . VAL C 3 154 ? 26.522 28.383 -31.077 1.000 66.243  ? 154 VAL LLL HG11 1 
ATOM   5550 H HG12 . VAL C 3 154 ? 25.219 27.745 -30.433 1.000 63.634  ? 154 VAL LLL HG12 1 
ATOM   5551 H HG13 . VAL C 3 154 ? 26.352 26.805 -31.028 1.000 63.592  ? 154 VAL LLL HG13 1 
ATOM   5552 H HG21 . VAL C 3 154 ? 25.675 26.027 -28.607 1.000 60.473  ? 154 VAL LLL HG21 1 
ATOM   5553 H HG22 . VAL C 3 154 ? 25.222 27.409 -27.969 1.000 61.642  ? 154 VAL LLL HG22 1 
ATOM   5554 H HG23 . VAL C 3 154 ? 26.502 26.657 -27.408 1.000 60.772  ? 154 VAL LLL HG23 1 
ATOM   5555 N N    . ASP C 3 155 ? 29.688 27.331 -31.292 1.000 71.522  ? 155 ASP LLL N    1 
ATOM   5556 C CA   . ASP C 3 155 ? 30.580 28.012 -32.269 1.000 75.353  ? 155 ASP LLL CA   1 
ATOM   5557 C C    . ASP C 3 155 ? 31.848 28.494 -31.553 1.000 75.920  ? 155 ASP LLL C    1 
ATOM   5558 O O    . ASP C 3 155 ? 32.376 29.516 -31.961 1.000 78.919  ? 155 ASP LLL O    1 
ATOM   5559 C CB   . ASP C 3 155 ? 29.847 29.146 -32.990 1.000 77.248  ? 155 ASP LLL CB   1 
ATOM   5560 C CG   . ASP C 3 155 ? 28.794 28.668 -33.977 1.000 78.015  ? 155 ASP LLL CG   1 
ATOM   5561 O OD1  . ASP C 3 155 ? 28.962 27.576 -34.540 1.000 78.145  ? 155 ASP LLL OD1  1 
ATOM   5562 O OD2  . ASP C 3 155 ? 27.817 29.396 -34.187 1.000 80.341  ? 155 ASP LLL OD2  1 
ATOM   5563 H H    . ASP C 3 155 ? 29.519 26.464 -31.514 1.000 70.104  ? 155 ASP LLL H    1 
ATOM   5564 H HA   . ASP C 3 155 ? 30.848 27.347 -32.945 1.000 75.179  ? 155 ASP LLL HA   1 
ATOM   5565 H HB2  . ASP C 3 155 ? 29.411 29.723 -32.331 1.000 77.311  ? 155 ASP LLL HB2  1 
ATOM   5566 H HB3  . ASP C 3 155 ? 30.497 29.686 -33.484 1.000 79.910  ? 155 ASP LLL HB3  1 
ATOM   5567 N N    . GLY C 3 156 ? 32.321 27.757 -30.545 1.000 74.552  ? 156 GLY LLL N    1 
ATOM   5568 C CA   . GLY C 3 156 ? 33.583 28.036 -29.832 1.000 76.175  ? 156 GLY LLL CA   1 
ATOM   5569 C C    . GLY C 3 156 ? 33.405 28.926 -28.609 1.000 76.956  ? 156 GLY LLL C    1 
ATOM   5570 O O    . GLY C 3 156 ? 34.432 29.194 -27.957 1.000 82.480  ? 156 GLY LLL O    1 
ATOM   5571 H H    . GLY C 3 156 ? 31.888 27.016 -30.242 1.000 72.437  ? 156 GLY LLL H    1 
ATOM   5572 H HA2  . GLY C 3 156 ? 33.984 27.176 -29.549 1.000 75.144  ? 156 GLY LLL HA2  1 
ATOM   5573 H HA3  . GLY C 3 156 ? 34.215 28.470 -30.458 1.000 78.686  ? 156 GLY LLL HA3  1 
ATOM   5574 N N    . THR C 3 157 ? 32.175 29.349 -28.279 1.000 73.026  ? 157 THR LLL N    1 
ATOM   5575 C CA   . THR C 3 157 ? 31.864 30.332 -27.204 1.000 71.335  ? 157 THR LLL CA   1 
ATOM   5576 C C    . THR C 3 157 ? 31.210 29.595 -26.048 1.000 69.650  ? 157 THR LLL C    1 
ATOM   5577 O O    . THR C 3 157 ? 30.272 28.840 -26.279 1.000 68.660  ? 157 THR LLL O    1 
ATOM   5578 C CB   . THR C 3 157 ? 30.915 31.431 -27.703 1.000 71.566  ? 157 THR LLL CB   1 
ATOM   5579 O OG1  . THR C 3 157 ? 31.542 32.055 -28.824 1.000 73.705  ? 157 THR LLL OG1  1 
ATOM   5580 C CG2  . THR C 3 157 ? 30.572 32.463 -26.650 1.000 71.073  ? 157 THR LLL CG2  1 
ATOM   5581 H H    . THR C 3 157 ? 31.423 29.053 -28.698 1.000 72.185  ? 157 THR LLL H    1 
ATOM   5582 H HA   . THR C 3 157 ? 32.702 30.745 -26.900 1.000 73.290  ? 157 THR LLL HA   1 
ATOM   5583 H HB   . THR C 3 157 ? 30.080 31.001 -28.007 1.000 69.948  ? 157 THR LLL HB   1 
ATOM   5584 H HG1  . THR C 3 157 ? 30.970 32.599 -29.138 0.000 30.000  ? 157 THR LLL HG1  1 
ATOM   5585 H HG21 . THR C 3 157 ? 29.798 32.163 -26.140 1.000 69.556  ? 157 THR LLL HG21 1 
ATOM   5586 H HG22 . THR C 3 157 ? 30.366 33.312 -27.080 1.000 73.403  ? 157 THR LLL HG22 1 
ATOM   5587 H HG23 . THR C 3 157 ? 31.329 32.580 -26.049 1.000 71.962  ? 157 THR LLL HG23 1 
ATOM   5588 N N    . PRO C 3 158 ? 31.653 29.774 -24.778 1.000 70.098  ? 158 PRO LLL N    1 
ATOM   5589 C CA   . PRO C 3 158 ? 30.960 29.163 -23.647 1.000 66.556  ? 158 PRO LLL CA   1 
ATOM   5590 C C    . PRO C 3 158 ? 29.497 29.624 -23.594 1.000 67.189  ? 158 PRO LLL C    1 
ATOM   5591 O O    . PRO C 3 158 ? 29.229 30.765 -23.884 1.000 70.483  ? 158 PRO LLL O    1 
ATOM   5592 C CB   . PRO C 3 158 ? 31.740 29.654 -22.420 1.000 67.294  ? 158 PRO LLL CB   1 
ATOM   5593 C CG   . PRO C 3 158 ? 33.103 30.013 -22.964 1.000 69.295  ? 158 PRO LLL CG   1 
ATOM   5594 C CD   . PRO C 3 158 ? 32.824 30.561 -24.351 1.000 72.269  ? 158 PRO LLL CD   1 
ATOM   5595 H HA   . PRO C 3 158 ? 31.016 28.177 -23.711 1.000 65.348  ? 158 PRO LLL HA   1 
ATOM   5596 H HB2  . PRO C 3 158 ? 31.308 30.438 -22.018 1.000 67.851  ? 158 PRO LLL HB2  1 
ATOM   5597 H HB3  . PRO C 3 158 ? 31.810 28.950 -21.743 1.000 65.507  ? 158 PRO LLL HB3  1 
ATOM   5598 H HG2  . PRO C 3 158 ? 33.536 30.689 -22.404 1.000 71.111  ? 158 PRO LLL HG2  1 
ATOM   5599 H HG3  . PRO C 3 158 ? 33.679 29.223 -23.011 1.000 69.039  ? 158 PRO LLL HG3  1 
ATOM   5600 H HD2  . PRO C 3 158 ? 32.618 31.513 -24.321 1.000 73.651  ? 158 PRO LLL HD2  1 
ATOM   5601 H HD3  . PRO C 3 158 ? 33.584 30.415 -24.945 1.000 73.289  ? 158 PRO LLL HD3  1 
ATOM   5602 N N    . VAL C 3 159 ? 28.596 28.704 -23.269 1.000 66.554  ? 159 VAL LLL N    1 
ATOM   5603 C CA   . VAL C 3 159 ? 27.152 28.949 -23.011 1.000 66.441  ? 159 VAL LLL CA   1 
ATOM   5604 C C    . VAL C 3 159 ? 27.010 29.354 -21.545 1.000 66.900  ? 159 VAL LLL C    1 
ATOM   5605 O O    . VAL C 3 159 ? 27.634 28.716 -20.697 1.000 63.838  ? 159 VAL LLL O    1 
ATOM   5606 C CB   . VAL C 3 159 ? 26.324 27.681 -23.297 1.000 65.336  ? 159 VAL LLL CB   1 
ATOM   5607 C CG1  . VAL C 3 159 ? 24.959 27.753 -22.638 1.000 64.379  ? 159 VAL LLL CG1  1 
ATOM   5608 C CG2  . VAL C 3 159 ? 26.184 27.410 -24.786 1.000 66.259  ? 159 VAL LLL CG2  1 
ATOM   5609 H H    . VAL C 3 159 ? 28.824 27.827 -23.176 1.000 64.890  ? 159 VAL LLL H    1 
ATOM   5610 H HA   . VAL C 3 159 ? 26.841 29.676 -23.580 1.000 68.178  ? 159 VAL LLL HA   1 
ATOM   5611 H HB   . VAL C 3 159 ? 26.807 26.917 -22.898 1.000 63.938  ? 159 VAL LLL HB   1 
ATOM   5612 H HG11 . VAL C 3 159 ? 25.037 27.521 -21.697 1.000 63.455  ? 159 VAL LLL HG11 1 
ATOM   5613 H HG12 . VAL C 3 159 ? 24.355 27.128 -23.074 1.000 63.377  ? 159 VAL LLL HG12 1 
ATOM   5614 H HG13 . VAL C 3 159 ? 24.605 28.655 -22.722 1.000 65.721  ? 159 VAL LLL HG13 1 
ATOM   5615 H HG21 . VAL C 3 159 ? 25.631 28.101 -25.192 1.000 67.259  ? 159 VAL LLL HG21 1 
ATOM   5616 H HG22 . VAL C 3 159 ? 25.767 26.541 -24.920 1.000 64.708  ? 159 VAL LLL HG22 1 
ATOM   5617 H HG23 . VAL C 3 159 ? 27.064 27.414 -25.201 1.000 67.035  ? 159 VAL LLL HG23 1 
ATOM   5618 N N    . THR C 3 160 ? 26.172 30.339 -21.245 1.000 70.443  ? 160 THR LLL N    1 
ATOM   5619 C CA   . THR C 3 160 ? 25.997 30.835 -19.855 1.000 71.354  ? 160 THR LLL CA   1 
ATOM   5620 C C    . THR C 3 160 ? 24.620 30.430 -19.311 1.000 69.675  ? 160 THR LLL C    1 
ATOM   5621 O O    . THR C 3 160 ? 24.546 30.181 -18.095 1.000 67.696  ? 160 THR LLL O    1 
ATOM   5622 C CB   . THR C 3 160 ? 26.369 32.317 -19.826 1.000 74.148  ? 160 THR LLL CB   1 
ATOM   5623 O OG1  . THR C 3 160 ? 25.553 33.028 -20.757 1.000 75.025  ? 160 THR LLL OG1  1 
ATOM   5624 C CG2  . THR C 3 160 ? 27.830 32.500 -20.174 1.000 75.428  ? 160 THR LLL CG2  1 
ATOM   5625 H H    . THR C 3 160 ? 25.674 30.794 -21.857 1.000 70.994  ? 160 THR LLL H    1 
ATOM   5626 H HA   . THR C 3 160 ? 26.664 30.366 -19.302 1.000 70.308  ? 160 THR LLL HA   1 
ATOM   5627 H HB   . THR C 3 160 ? 26.205 32.666 -18.917 1.000 74.238  ? 160 THR LLL HB   1 
ATOM   5628 H HG1  . THR C 3 160 ? 25.826 33.883 -20.770 0.000 30.000  ? 160 THR LLL HG1  1 
ATOM   5629 H HG21 . THR C 3 160 ? 28.369 31.871 -19.662 1.000 74.321  ? 160 THR LLL HG21 1 
ATOM   5630 H HG22 . THR C 3 160 ? 28.104 33.409 -19.958 1.000 77.493  ? 160 THR LLL HG22 1 
ATOM   5631 H HG23 . THR C 3 160 ? 27.962 32.340 -21.125 1.000 75.799  ? 160 THR LLL HG23 1 
ATOM   5632 N N    . GLN C 3 161 ? 23.620 30.244 -20.182 1.000 69.468  ? 161 GLN LLL N    1 
ATOM   5633 C CA   . GLN C 3 161 ? 22.226 29.905 -19.791 1.000 67.750  ? 161 GLN LLL CA   1 
ATOM   5634 C C    . GLN C 3 161 ? 21.649 28.770 -20.664 1.000 63.839  ? 161 GLN LLL C    1 
ATOM   5635 O O    . GLN C 3 161 ? 22.216 28.474 -21.731 1.000 61.157  ? 161 GLN LLL O    1 
ATOM   5636 C CB   . GLN C 3 161 ? 21.393 31.187 -19.881 1.000 71.782  ? 161 GLN LLL CB   1 
ATOM   5637 C CG   . GLN C 3 161 ? 21.326 31.781 -21.279 1.000 74.336  ? 161 GLN LLL CG   1 
ATOM   5638 C CD   . GLN C 3 161 ? 20.639 33.128 -21.275 1.000 80.398  ? 161 GLN LLL CD   1 
ATOM   5639 O OE1  . GLN C 3 161 ? 20.712 33.879 -20.297 1.000 84.799  ? 161 GLN LLL OE1  1 
ATOM   5640 N NE2  . GLN C 3 161 ? 19.961 33.449 -22.372 1.000 77.976  ? 161 GLN LLL NE2  1 
ATOM   5641 H H    . GLN C 3 161 ? 23.737 30.306 -21.081 1.000 69.909  ? 161 GLN LLL H    1 
ATOM   5642 H HA   . GLN C 3 161 ? 22.233 29.602 -18.854 1.000 66.818  ? 161 GLN LLL HA   1 
ATOM   5643 H HB2  . GLN C 3 161 ? 20.484 30.989 -19.574 1.000 71.033  ? 161 GLN LLL HB2  1 
ATOM   5644 H HB3  . GLN C 3 161 ? 21.778 31.848 -19.270 1.000 72.626  ? 161 GLN LLL HB3  1 
ATOM   5645 H HG2  . GLN C 3 161 ? 22.233 31.884 -21.636 1.000 75.426  ? 161 GLN LLL HG2  1 
ATOM   5646 H HG3  . GLN C 3 161 ? 20.836 31.171 -21.870 1.000 74.015  ? 161 GLN LLL HG3  1 
ATOM   5647 H HE21 . GLN C 3 161 ? 19.489 34.212 -22.402 0.000 30.000  ? 161 GLN LLL HE21 1 
ATOM   5648 H HE22 . GLN C 3 161 ? 19.899 32.896 -23.068 0.000 30.000  ? 161 GLN LLL HE22 1 
ATOM   5649 N N    . GLY C 3 162 ? 20.528 28.177 -20.231 1.000 60.476  ? 162 GLY LLL N    1 
ATOM   5650 C CA   . GLY C 3 162 ? 19.770 27.150 -20.973 1.000 58.097  ? 162 GLY LLL CA   1 
ATOM   5651 C C    . GLY C 3 162 ? 20.296 25.741 -20.726 1.000 56.859  ? 162 GLY LLL C    1 
ATOM   5652 O O    . GLY C 3 162 ? 19.870 24.827 -21.444 1.000 54.053  ? 162 GLY LLL O    1 
ATOM   5653 H H    . GLY C 3 162 ? 20.160 28.386 -19.425 1.000 60.720  ? 162 GLY LLL H    1 
ATOM   5654 H HA2  . GLY C 3 162 ? 18.819 27.195 -20.701 1.000 58.676  ? 162 GLY LLL HA2  1 
ATOM   5655 H HA3  . GLY C 3 162 ? 19.820 27.351 -21.941 1.000 59.376  ? 162 GLY LLL HA3  1 
ATOM   5656 N N    . MET C 3 163 ? 21.229 25.564 -19.788 1.000 57.793  ? 163 MET LLL N    1 
ATOM   5657 C CA   . MET C 3 163 ? 21.841 24.242 -19.514 1.000 59.421  ? 163 MET LLL CA   1 
ATOM   5658 C C    . MET C 3 163 ? 21.399 23.748 -18.140 1.000 56.083  ? 163 MET LLL C    1 
ATOM   5659 O O    . MET C 3 163 ? 21.343 24.552 -17.212 1.000 56.416  ? 163 MET LLL O    1 
ATOM   5660 C CB   . MET C 3 163 ? 23.374 24.242 -19.576 1.000 64.243  ? 163 MET LLL CB   1 
ATOM   5661 C CG   . MET C 3 163 ? 24.035 25.551 -19.261 1.000 72.274  ? 163 MET LLL CG   1 
ATOM   5662 S SD   . MET C 3 163 ? 25.809 25.437 -19.634 1.000 85.028  ? 163 MET LLL SD   1 
ATOM   5663 C CE   . MET C 3 163 ? 26.336 24.328 -18.319 1.000 78.926  ? 163 MET LLL CE   1 
ATOM   5664 H H    . MET C 3 163 ? 21.510 26.229 -19.236 1.000 58.944  ? 163 MET LLL H    1 
ATOM   5665 H HA   . MET C 3 163 ? 21.502 23.612 -20.186 1.000 58.603  ? 163 MET LLL HA   1 
ATOM   5666 H HB2  . MET C 3 163 ? 23.708 23.566 -18.953 1.000 63.488  ? 163 MET LLL HB2  1 
ATOM   5667 H HB3  . MET C 3 163 ? 23.644 23.966 -20.475 1.000 64.688  ? 163 MET LLL HB3  1 
ATOM   5668 H HG2  . MET C 3 163 ? 23.637 26.267 -19.800 1.000 74.356  ? 163 MET LLL HG2  1 
ATOM   5669 H HG3  . MET C 3 163 ? 23.912 25.768 -18.312 1.000 73.124  ? 163 MET LLL HG3  1 
ATOM   5670 H HE1  . MET C 3 163 ? 27.297 24.363 -18.235 1.000 80.685  ? 163 MET LLL HE1  1 
ATOM   5671 H HE2  . MET C 3 163 ? 25.930 24.601 -17.487 1.000 80.010  ? 163 MET LLL HE2  1 
ATOM   5672 H HE3  . MET C 3 163 ? 26.064 23.427 -18.530 1.000 79.002  ? 163 MET LLL HE3  1 
ATOM   5673 N N    . GLU C 3 164 ? 21.125 22.449 -18.038 1.000 55.001  ? 164 GLU LLL N    1 
ATOM   5674 C CA   . GLU C 3 164 ? 20.852 21.732 -16.765 1.000 54.052  ? 164 GLU LLL CA   1 
ATOM   5675 C C    . GLU C 3 164 ? 21.575 20.393 -16.806 1.000 50.970  ? 164 GLU LLL C    1 
ATOM   5676 O O    . GLU C 3 164 ? 21.649 19.790 -17.902 1.000 50.128  ? 164 GLU LLL O    1 
ATOM   5677 C CB   . GLU C 3 164 ? 19.360 21.460 -16.592 1.000 57.551  ? 164 GLU LLL CB   1 
ATOM   5678 C CG   . GLU C 3 164 ? 18.496 22.708 -16.609 1.000 61.223  ? 164 GLU LLL CG   1 
ATOM   5679 C CD   . GLU C 3 164 ? 18.183 23.271 -15.238 1.000 65.581  ? 164 GLU LLL CD   1 
ATOM   5680 O OE1  . GLU C 3 164 ? 18.365 22.544 -14.229 1.000 66.415  ? 164 GLU LLL OE1  1 
ATOM   5681 O OE2  . GLU C 3 164 ? 17.736 24.429 -15.184 1.000 72.403  ? 164 GLU LLL OE2  1 
ATOM   5682 H H    . GLU C 3 164 ? 21.083 21.906 -18.769 1.000 54.656  ? 164 GLU LLL H    1 
ATOM   5683 H HA   . GLU C 3 164 ? 21.185 22.267 -16.007 1.000 54.619  ? 164 GLU LLL HA   1 
ATOM   5684 H HB2  . GLU C 3 164 ? 19.068 20.865 -17.314 1.000 56.884  ? 164 GLU LLL HB2  1 
ATOM   5685 H HB3  . GLU C 3 164 ? 19.227 20.989 -15.745 1.000 56.607  ? 164 GLU LLL HB3  1 
ATOM   5686 H HG2  . GLU C 3 164 ? 18.943 23.403 -17.134 1.000 62.311  ? 164 GLU LLL HG2  1 
ATOM   5687 H HG3  . GLU C 3 164 ? 17.649 22.500 -17.058 1.000 61.813  ? 164 GLU LLL HG3  1 
ATOM   5688 N N    . THR C 3 165 ? 22.030 19.920 -15.652 1.000 45.342  ? 165 THR LLL N    1 
ATOM   5689 C CA   . THR C 3 165 ? 22.800 18.672 -15.536 1.000 42.502  ? 165 THR LLL CA   1 
ATOM   5690 C C    . THR C 3 165 ? 22.203 17.867 -14.378 1.000 42.840  ? 165 THR LLL C    1 
ATOM   5691 O O    . THR C 3 165 ? 21.907 18.462 -13.322 1.000 42.715  ? 165 THR LLL O    1 
ATOM   5692 C CB   . THR C 3 165 ? 24.287 19.029 -15.494 1.000 41.962  ? 165 THR LLL CB   1 
ATOM   5693 O OG1  . THR C 3 165 ? 24.532 19.627 -16.761 1.000 42.139  ? 165 THR LLL OG1  1 
ATOM   5694 C CG2  . THR C 3 165 ? 25.205 17.844 -15.331 1.000 42.078  ? 165 THR LLL CG2  1 
ATOM   5695 H H    . THR C 3 165 ? 21.904 20.335 -14.851 1.000 46.191  ? 165 THR LLL H    1 
ATOM   5696 H HA   . THR C 3 165 ? 22.645 18.156 -16.359 1.000 42.742  ? 165 THR LLL HA   1 
ATOM   5697 H HB   . THR C 3 165 ? 24.448 19.684 -14.774 1.000 42.525  ? 165 THR LLL HB   1 
ATOM   5698 H HG1  . THR C 3 165 ? 25.329 19.881 -16.825 0.000 30.000  ? 165 THR LLL HG1  1 
ATOM   5699 H HG21 . THR C 3 165 ? 25.069 17.444 -14.454 1.000 41.283  ? 165 THR LLL HG21 1 
ATOM   5700 H HG22 . THR C 3 165 ? 26.131 18.137 -15.413 1.000 42.320  ? 165 THR LLL HG22 1 
ATOM   5701 H HG23 . THR C 3 165 ? 25.012 17.185 -16.022 1.000 41.558  ? 165 THR LLL HG23 1 
ATOM   5702 N N    . THR C 3 166 ? 21.961 16.568 -14.568 1.000 40.206  ? 166 THR LLL N    1 
ATOM   5703 C CA   . THR C 3 166 ? 21.417 15.724 -13.474 1.000 40.857  ? 166 THR LLL CA   1 
ATOM   5704 C C    . THR C 3 166 ? 22.481 15.538 -12.394 1.000 43.105  ? 166 THR LLL C    1 
ATOM   5705 O O    . THR C 3 166 ? 23.674 15.822 -12.646 1.000 44.064  ? 166 THR LLL O    1 
ATOM   5706 C CB   . THR C 3 166 ? 20.934 14.361 -13.957 1.000 40.729  ? 166 THR LLL CB   1 
ATOM   5707 O OG1  . THR C 3 166 ? 22.086 13.621 -14.371 1.000 40.599  ? 166 THR LLL OG1  1 
ATOM   5708 C CG2  . THR C 3 166 ? 19.919 14.481 -15.078 1.000 42.907  ? 166 THR LLL CG2  1 
ATOM   5709 H H    . THR C 3 166 ? 22.134 16.112 -15.337 1.000 40.865  ? 166 THR LLL H    1 
ATOM   5710 H HA   . THR C 3 166 ? 20.651 16.200 -13.077 1.000 41.479  ? 166 THR LLL HA   1 
ATOM   5711 H HB   . THR C 3 166 ? 20.512 13.896 -13.196 1.000 40.903  ? 166 THR LLL HB   1 
ATOM   5712 H HG1  . THR C 3 166 ? 21.847 12.855 -14.641 0.000 30.000  ? 166 THR LLL HG1  1 
ATOM   5713 H HG21 . THR C 3 166 ? 19.096 14.866 -14.731 1.000 42.755  ? 166 THR LLL HG21 1 
ATOM   5714 H HG22 . THR C 3 166 ? 19.733 13.598 -15.443 1.000 42.273  ? 166 THR LLL HG22 1 
ATOM   5715 H HG23 . THR C 3 166 ? 20.272 15.053 -15.782 1.000 42.642  ? 166 THR LLL HG23 1 
ATOM   5716 N N    . GLN C 3 167 ? 22.046 15.084 -11.226 1.000 47.373  ? 167 GLN LLL N    1 
ATOM   5717 C CA   . GLN C 3 167 ? 22.952 14.575 -10.174 1.000 50.709  ? 167 GLN LLL CA   1 
ATOM   5718 C C    . GLN C 3 167 ? 23.418 13.199 -10.668 1.000 48.316  ? 167 GLN LLL C    1 
ATOM   5719 O O    . GLN C 3 167 ? 22.719 12.519 -11.406 1.000 46.068  ? 167 GLN LLL O    1 
ATOM   5720 C CB   . GLN C 3 167 ? 22.269 14.682 -8.799  1.000 56.097  ? 167 GLN LLL CB   1 
ATOM   5721 C CG   . GLN C 3 167 ? 21.031 13.787 -8.579  1.000 63.773  ? 167 GLN LLL CG   1 
ATOM   5722 C CD   . GLN C 3 167 ? 20.185 14.191 -7.379  1.000 64.682  ? 167 GLN LLL CD   1 
ATOM   5723 O OE1  . GLN C 3 167 ? 19.132 14.820 -7.510  1.000 66.853  ? 167 GLN LLL OE1  1 
ATOM   5724 N NE2  . GLN C 3 167 ? 20.652 13.855 -6.186  1.000 61.950  ? 167 GLN LLL NE2  1 
ATOM   5725 H H    . GLN C 3 167 ? 21.164 15.067 -11.004 1.000 47.301  ? 167 GLN LLL H    1 
ATOM   5726 H HA   . GLN C 3 167 ? 23.736 15.168 -10.158 1.000 50.706  ? 167 GLN LLL HA   1 
ATOM   5727 H HB2  . GLN C 3 167 ? 22.935 14.466 -8.114  1.000 56.381  ? 167 GLN LLL HB2  1 
ATOM   5728 H HB3  . GLN C 3 167 ? 22.005 15.616 -8.665  1.000 56.951  ? 167 GLN LLL HB3  1 
ATOM   5729 H HG2  . GLN C 3 167 ? 20.470 13.814 -9.382  1.000 61.951  ? 167 GLN LLL HG2  1 
ATOM   5730 H HG3  . GLN C 3 167 ? 21.328 12.860 -8.457  1.000 61.617  ? 167 GLN LLL HG3  1 
ATOM   5731 H HE21 . GLN C 3 167 ? 20.223 14.097 -5.424  0.000 30.000  ? 167 GLN LLL HE21 1 
ATOM   5732 H HE22 . GLN C 3 167 ? 21.448 13.455 -6.080  0.000 30.000  ? 167 GLN LLL HE22 1 
ATOM   5733 N N    . PRO C 3 168 ? 24.662 12.785 -10.370 1.000 48.278  ? 168 PRO LLL N    1 
ATOM   5734 C CA   . PRO C 3 168 ? 25.118 11.429 -10.682 1.000 47.034  ? 168 PRO LLL CA   1 
ATOM   5735 C C    . PRO C 3 168 ? 24.252 10.322 -10.068 1.000 48.881  ? 168 PRO LLL C    1 
ATOM   5736 O O    . PRO C 3 168 ? 23.774 10.512 -8.984  1.000 51.102  ? 168 PRO LLL O    1 
ATOM   5737 C CB   . PRO C 3 168 ? 26.493 11.352 -10.019 1.000 48.425  ? 168 PRO LLL CB   1 
ATOM   5738 C CG   . PRO C 3 168 ? 26.953 12.786 -9.879  1.000 49.341  ? 168 PRO LLL CG   1 
ATOM   5739 C CD   . PRO C 3 168 ? 25.693 13.617 -9.737  1.000 47.636  ? 168 PRO LLL CD   1 
ATOM   5740 H HA   . PRO C 3 168 ? 25.202 11.313 -11.661 1.000 47.916  ? 168 PRO LLL HA   1 
ATOM   5741 H HB2  . PRO C 3 168 ? 26.435 10.922 -9.139  1.000 48.202  ? 168 PRO LLL HB2  1 
ATOM   5742 H HB3  . PRO C 3 168 ? 27.119 10.842 -10.576 1.000 48.443  ? 168 PRO LLL HB3  1 
ATOM   5743 H HG2  . PRO C 3 168 ? 27.519 12.890 -9.089  1.000 48.978  ? 168 PRO LLL HG2  1 
ATOM   5744 H HG3  . PRO C 3 168 ? 27.462 13.064 -10.668 1.000 49.107  ? 168 PRO LLL HG3  1 
ATOM   5745 H HD2  . PRO C 3 168 ? 25.484 13.781 -8.799  1.000 48.270  ? 168 PRO LLL HD2  1 
ATOM   5746 H HD3  . PRO C 3 168 ? 25.786 14.472 -10.197 1.000 48.577  ? 168 PRO LLL HD3  1 
ATOM   5747 N N    . SER C 3 169 ? 24.075 9.185  -10.746 1.000 48.775  ? 169 SER LLL N    1 
ATOM   5748 C CA   . SER C 3 169 ? 23.416 7.999  -10.138 1.000 48.806  ? 169 SER LLL CA   1 
ATOM   5749 C C    . SER C 3 169 ? 24.210 6.721  -10.447 1.000 46.818  ? 169 SER LLL C    1 
ATOM   5750 O O    . SER C 3 169 ? 24.840 6.622  -11.509 1.000 46.127  ? 169 SER LLL O    1 
ATOM   5751 C CB   . SER C 3 169 ? 21.942 7.919  -10.495 1.000 49.421  ? 169 SER LLL CB   1 
ATOM   5752 O OG   . SER C 3 169 ? 21.728 7.102  -11.623 1.000 51.676  ? 169 SER LLL OG   1 
ATOM   5753 H H    . SER C 3 169 ? 24.335 9.051  -11.609 1.000 48.870  ? 169 SER LLL H    1 
ATOM   5754 H HA   . SER C 3 169 ? 23.463 8.125  -9.152  1.000 48.432  ? 169 SER LLL HA   1 
ATOM   5755 H HB2  . SER C 3 169 ? 21.441 7.557  -9.730  1.000 50.011  ? 169 SER LLL HB2  1 
ATOM   5756 H HB3  . SER C 3 169 ? 21.603 8.825  -10.679 1.000 49.653  ? 169 SER LLL HB3  1 
ATOM   5757 H HG   . SER C 3 169 ? 20.865 7.118  -11.724 0.000 30.000  ? 169 SER LLL HG   1 
ATOM   5758 N N    . LYS C 3 170 ? 24.213 5.791  -9.496  1.000 49.792  ? 170 LYS LLL N    1 
ATOM   5759 C CA   . LYS C 3 170 ? 25.131 4.628  -9.482  1.000 51.930  ? 170 LYS LLL CA   1 
ATOM   5760 C C    . LYS C 3 170 ? 24.657 3.649  -10.553 1.000 48.731  ? 170 LYS LLL C    1 
ATOM   5761 O O    . LYS C 3 170 ? 23.462 3.371  -10.575 1.000 48.896  ? 170 LYS LLL O    1 
ATOM   5762 C CB   . LYS C 3 170 ? 25.173 4.007  -8.083  1.000 55.363  ? 170 LYS LLL CB   1 
ATOM   5763 C CG   . LYS C 3 170 ? 26.446 3.235  -7.742  1.000 62.426  ? 170 LYS LLL CG   1 
ATOM   5764 C CD   . LYS C 3 170 ? 26.401 2.540  -6.395  1.000 67.940  ? 170 LYS LLL CD   1 
ATOM   5765 C CE   . LYS C 3 170 ? 26.355 3.511  -5.230  1.000 73.707  ? 170 LYS LLL CE   1 
ATOM   5766 N NZ   . LYS C 3 170 ? 25.855 2.852  -3.997  1.000 78.642  ? 170 LYS LLL NZ   1 
ATOM   5767 H H    . LYS C 3 170 ? 23.633 5.810  -8.794  1.000 49.584  ? 170 LYS LLL H    1 
ATOM   5768 H HA   . LYS C 3 170 ? 26.033 4.943  -9.716  1.000 51.305  ? 170 LYS LLL HA   1 
ATOM   5769 H HB2  . LYS C 3 170 ? 25.061 4.725  -7.426  1.000 55.718  ? 170 LYS LLL HB2  1 
ATOM   5770 H HB3  . LYS C 3 170 ? 24.409 3.400  -7.992  1.000 56.447  ? 170 LYS LLL HB3  1 
ATOM   5771 H HG2  . LYS C 3 170 ? 26.600 2.565  -8.440  1.000 62.324  ? 170 LYS LLL HG2  1 
ATOM   5772 H HG3  . LYS C 3 170 ? 27.203 3.858  -7.752  1.000 61.635  ? 170 LYS LLL HG3  1 
ATOM   5773 H HD2  . LYS C 3 170 ? 25.610 1.962  -6.360  1.000 68.530  ? 170 LYS LLL HD2  1 
ATOM   5774 H HD3  . LYS C 3 170 ? 27.195 1.971  -6.303  1.000 68.604  ? 170 LYS LLL HD3  1 
ATOM   5775 H HE2  . LYS C 3 170 ? 27.249 3.862  -5.061  1.000 73.036  ? 170 LYS LLL HE2  1 
ATOM   5776 H HE3  . LYS C 3 170 ? 25.771 4.260  -5.446  1.000 72.524  ? 170 LYS LLL HE3  1 
ATOM   5777 H HZ1  . LYS C 3 170 ? 25.008 2.555  -4.128  1.000 77.486  ? 170 LYS LLL HZ1  1 
ATOM   5778 H HZ2  . LYS C 3 170 ? 25.859 3.443  -3.309  1.000 77.088  ? 170 LYS LLL HZ2  1 
ATOM   5779 H HZ3  . LYS C 3 170 ? 26.388 2.148  -3.787  1.000 77.867  ? 170 LYS LLL HZ3  1 
ATOM   5780 N N    . GLN C 3 171 ? 25.565 3.171  -11.409 1.000 47.044  ? 171 GLN LLL N    1 
ATOM   5781 C CA   . GLN C 3 171 ? 25.319 2.041  -12.347 1.000 46.679  ? 171 GLN LLL CA   1 
ATOM   5782 C C    . GLN C 3 171 ? 25.424 0.730  -11.557 1.000 47.559  ? 171 GLN LLL C    1 
ATOM   5783 O O    . GLN C 3 171 ? 25.837 0.756  -10.379 1.000 45.544  ? 171 GLN LLL O    1 
ATOM   5784 C CB   . GLN C 3 171 ? 26.319 2.085  -13.506 1.000 47.820  ? 171 GLN LLL CB   1 
ATOM   5785 C CG   . GLN C 3 171 ? 26.275 3.388  -14.297 1.000 46.896  ? 171 GLN LLL CG   1 
ATOM   5786 C CD   . GLN C 3 171 ? 27.298 3.490  -15.401 1.000 48.094  ? 171 GLN LLL CD   1 
ATOM   5787 O OE1  . GLN C 3 171 ? 27.227 4.420  -16.218 1.000 46.021  ? 171 GLN LLL OE1  1 
ATOM   5788 N NE2  . GLN C 3 171 ? 28.247 2.551  -15.439 1.000 45.139  ? 171 GLN LLL NE2  1 
ATOM   5789 H H    . GLN C 3 171 ? 26.409 3.509  -11.461 1.000 47.128  ? 171 GLN LLL H    1 
ATOM   5790 H HA   . GLN C 3 171 ? 24.406 2.124  -12.707 1.000 47.019  ? 171 GLN LLL HA   1 
ATOM   5791 H HB2  . GLN C 3 171 ? 27.220 1.961  -13.142 1.000 47.794  ? 171 GLN LLL HB2  1 
ATOM   5792 H HB3  . GLN C 3 171 ? 26.132 1.336  -14.110 1.000 48.348  ? 171 GLN LLL HB3  1 
ATOM   5793 H HG2  . GLN C 3 171 ? 25.381 3.488  -14.689 1.000 46.970  ? 171 GLN LLL HG2  1 
ATOM   5794 H HG3  . GLN C 3 171 ? 26.408 4.138  -13.679 1.000 46.455  ? 171 GLN LLL HG3  1 
ATOM   5795 H HE21 . GLN C 3 171 ? 28.858 2.530  -16.066 0.000 30.000  ? 171 GLN LLL HE21 1 
ATOM   5796 H HE22 . GLN C 3 171 ? 28.228 1.865  -14.840 0.000 30.000  ? 171 GLN LLL HE22 1 
ATOM   5797 N N    . SER C 3 172 ? 25.064 -0.397 -12.155 1.000 49.627  ? 172 SER LLL N    1 
ATOM   5798 C CA   . SER C 3 172 ? 25.172 -1.699 -11.450 1.000 51.143  ? 172 SER LLL CA   1 
ATOM   5799 C C    . SER C 3 172 ? 26.657 -2.075 -11.281 1.000 51.440  ? 172 SER LLL C    1 
ATOM   5800 O O    . SER C 3 172 ? 26.926 -2.915 -10.407 1.000 53.473  ? 172 SER LLL O    1 
ATOM   5801 C CB   . SER C 3 172 ? 24.350 -2.792 -12.113 1.000 52.233  ? 172 SER LLL CB   1 
ATOM   5802 O OG   . SER C 3 172 ? 24.609 -2.899 -13.501 1.000 51.870  ? 172 SER LLL OG   1 
ATOM   5803 H H    . SER C 3 172 ? 24.738 -0.464 -13.003 1.000 49.701  ? 172 SER LLL H    1 
ATOM   5804 H HA   . SER C 3 172 ? 24.799 -1.566 -10.536 1.000 50.709  ? 172 SER LLL HA   1 
ATOM   5805 H HB2  . SER C 3 172 ? 24.551 -3.653 -11.680 1.000 53.161  ? 172 SER LLL HB2  1 
ATOM   5806 H HB3  . SER C 3 172 ? 23.394 -2.603 -11.977 1.000 51.955  ? 172 SER LLL HB3  1 
ATOM   5807 H HG   . SER C 3 172 ? 24.130 -3.554 -13.814 0.000 30.000  ? 172 SER LLL HG   1 
ATOM   5808 N N    . ASN C 3 173 ? 27.587 -1.463 -12.038 1.000 47.595  ? 173 ASN LLL N    1 
ATOM   5809 C CA   . ASN C 3 173 ? 29.049 -1.718 -11.910 1.000 45.662  ? 173 ASN LLL CA   1 
ATOM   5810 C C    . ASN C 3 173 ? 29.644 -0.741 -10.883 1.000 45.613  ? 173 ASN LLL C    1 
ATOM   5811 O O    . ASN C 3 173 ? 30.880 -0.739 -10.711 1.000 49.068  ? 173 ASN LLL O    1 
ATOM   5812 C CB   . ASN C 3 173 ? 29.757 -1.744 -13.268 1.000 45.628  ? 173 ASN LLL CB   1 
ATOM   5813 C CG   . ASN C 3 173 ? 29.826 -0.393 -13.964 1.000 47.765  ? 173 ASN LLL CG   1 
ATOM   5814 O OD1  . ASN C 3 173 ? 29.400 0.650  -13.432 1.000 44.643  ? 173 ASN LLL OD1  1 
ATOM   5815 N ND2  . ASN C 3 173 ? 30.371 -0.405 -15.169 1.000 47.596  ? 173 ASN LLL ND2  1 
ATOM   5816 H H    . ASN C 3 173 ? 27.377 -0.864 -12.690 1.000 47.184  ? 173 ASN LLL H    1 
ATOM   5817 H HA   . ASN C 3 173 ? 29.149 -2.624 -11.535 1.000 47.217  ? 173 ASN LLL HA   1 
ATOM   5818 H HB2  . ASN C 3 173 ? 30.669 -2.077 -13.137 1.000 47.386  ? 173 ASN LLL HB2  1 
ATOM   5819 H HB3  . ASN C 3 173 ? 29.289 -2.375 -13.851 1.000 47.264  ? 173 ASN LLL HB3  1 
ATOM   5820 H HD21 . ASN C 3 173 ? 30.440 0.349  -15.642 0.000 30.000  ? 173 ASN LLL HD21 1 
ATOM   5821 H HD22 . ASN C 3 173 ? 30.656 -1.162 -15.530 0.000 30.000  ? 173 ASN LLL HD22 1 
ATOM   5822 N N    . ASN C 3 174 ? 28.817 0.051  -10.198 1.000 44.855  ? 174 ASN LLL N    1 
ATOM   5823 C CA   . ASN C 3 174 ? 29.224 0.984  -9.108  1.000 45.475  ? 174 ASN LLL CA   1 
ATOM   5824 C C    . ASN C 3 174 ? 29.976 2.197  -9.658  1.000 45.586  ? 174 ASN LLL C    1 
ATOM   5825 O O    . ASN C 3 174 ? 30.540 2.945  -8.832  1.000 47.190  ? 174 ASN LLL O    1 
ATOM   5826 C CB   . ASN C 3 174 ? 30.103 0.337  -8.022  1.000 47.164  ? 174 ASN LLL CB   1 
ATOM   5827 C CG   . ASN C 3 174 ? 29.330 -0.567 -7.072  1.000 49.315  ? 174 ASN LLL CG   1 
ATOM   5828 O OD1  . ASN C 3 174 ? 28.118 -0.427 -6.889  1.000 46.733  ? 174 ASN LLL OD1  1 
ATOM   5829 N ND2  . ASN C 3 174 ? 30.030 -1.504 -6.460  1.000 50.604  ? 174 ASN LLL ND2  1 
ATOM   5830 H H    . ASN C 3 174 ? 27.925 0.079  -10.364 1.000 44.791  ? 174 ASN LLL H    1 
ATOM   5831 H HA   . ASN C 3 174 ? 28.405 1.307  -8.668  1.000 44.936  ? 174 ASN LLL HA   1 
ATOM   5832 H HB2  . ASN C 3 174 ? 30.809 -0.186 -8.451  1.000 48.204  ? 174 ASN LLL HB2  1 
ATOM   5833 H HB3  . ASN C 3 174 ? 30.532 1.043  -7.498  1.000 46.917  ? 174 ASN LLL HB3  1 
ATOM   5834 H HD21 . ASN C 3 174 ? 29.650 -2.019 -5.887  0.000 30.000  ? 174 ASN LLL HD21 1 
ATOM   5835 H HD22 . ASN C 3 174 ? 30.908 -1.522 -6.605  0.000 30.000  ? 174 ASN LLL HD22 1 
ATOM   5836 N N    . LYS C 3 175 ? 30.042 2.375  -10.975 1.000 46.194  ? 175 LYS LLL N    1 
ATOM   5837 C CA   . LYS C 3 175 ? 30.423 3.691  -11.554 1.000 47.170  ? 175 LYS LLL CA   1 
ATOM   5838 C C    . LYS C 3 175 ? 29.154 4.542  -11.606 1.000 47.061  ? 175 LYS LLL C    1 
ATOM   5839 O O    . LYS C 3 175 ? 28.085 4.093  -11.081 1.000 45.402  ? 175 LYS LLL O    1 
ATOM   5840 C CB   . LYS C 3 175 ? 31.068 3.544  -12.932 1.000 47.131  ? 175 LYS LLL CB   1 
ATOM   5841 C CG   . LYS C 3 175 ? 32.250 2.595  -12.949 1.000 49.711  ? 175 LYS LLL CG   1 
ATOM   5842 C CD   . LYS C 3 175 ? 32.825 2.373  -14.314 1.000 50.893  ? 175 LYS LLL CD   1 
ATOM   5843 C CE   . LYS C 3 175 ? 34.032 1.471  -14.237 1.000 52.727  ? 175 LYS LLL CE   1 
ATOM   5844 N NZ   . LYS C 3 175 ? 34.624 1.292  -15.574 1.000 55.224  ? 175 LYS LLL NZ   1 
ATOM   5845 H H    . LYS C 3 175 ? 29.857 1.730  -11.587 1.000 46.942  ? 175 LYS LLL H    1 
ATOM   5846 H HA   . LYS C 3 175 ? 31.068 4.124  -10.949 1.000 46.899  ? 175 LYS LLL HA   1 
ATOM   5847 H HB2  . LYS C 3 175 ? 30.392 3.218  -13.563 1.000 47.584  ? 175 LYS LLL HB2  1 
ATOM   5848 H HB3  . LYS C 3 175 ? 31.368 4.425  -13.237 1.000 47.403  ? 175 LYS LLL HB3  1 
ATOM   5849 H HG2  . LYS C 3 175 ? 32.950 2.956  -12.364 1.000 49.579  ? 175 LYS LLL HG2  1 
ATOM   5850 H HG3  . LYS C 3 175 ? 31.968 1.732  -12.580 1.000 49.750  ? 175 LYS LLL HG3  1 
ATOM   5851 H HD2  . LYS C 3 175 ? 32.147 1.961  -14.893 1.000 50.905  ? 175 LYS LLL HD2  1 
ATOM   5852 H HD3  . LYS C 3 175 ? 33.085 3.233  -14.705 1.000 50.710  ? 175 LYS LLL HD3  1 
ATOM   5853 H HE2  . LYS C 3 175 ? 34.699 1.861  -13.640 1.000 53.059  ? 175 LYS LLL HE2  1 
ATOM   5854 H HE3  . LYS C 3 175 ? 33.773 0.601  -13.881 1.000 53.288  ? 175 LYS LLL HE3  1 
ATOM   5855 H HZ1  . LYS C 3 175 ? 34.026 0.890  -16.124 1.000 54.900  ? 175 LYS LLL HZ1  1 
ATOM   5856 H HZ2  . LYS C 3 175 ? 35.367 0.774  -15.515 1.000 56.065  ? 175 LYS LLL HZ2  1 
ATOM   5857 H HZ3  . LYS C 3 175 ? 34.851 2.098  -15.921 1.000 54.680  ? 175 LYS LLL HZ3  1 
ATOM   5858 N N    . TYR C 3 176 ? 29.266 5.744  -12.160 1.000 47.323  ? 176 TYR LLL N    1 
ATOM   5859 C CA   . TYR C 3 176 ? 28.176 6.742  -12.107 1.000 48.170  ? 176 TYR LLL CA   1 
ATOM   5860 C C    . TYR C 3 176 ? 27.807 7.181  -13.519 1.000 45.666  ? 176 TYR LLL C    1 
ATOM   5861 O O    . TYR C 3 176 ? 28.592 7.015  -14.459 1.000 46.145  ? 176 TYR LLL O    1 
ATOM   5862 C CB   . TYR C 3 176 ? 28.590 7.859  -11.157 1.000 50.875  ? 176 TYR LLL CB   1 
ATOM   5863 C CG   . TYR C 3 176 ? 28.579 7.429  -9.719  1.000 53.194  ? 176 TYR LLL CG   1 
ATOM   5864 C CD1  . TYR C 3 176 ? 29.691 6.850  -9.133  1.000 56.703  ? 176 TYR LLL CD1  1 
ATOM   5865 C CD2  . TYR C 3 176 ? 27.447 7.584  -8.947  1.000 55.430  ? 176 TYR LLL CD2  1 
ATOM   5866 C CE1  . TYR C 3 176 ? 29.683 6.458  -7.806  1.000 59.662  ? 176 TYR LLL CE1  1 
ATOM   5867 C CE2  . TYR C 3 176 ? 27.413 7.177  -7.623  1.000 58.699  ? 176 TYR LLL CE2  1 
ATOM   5868 C CZ   . TYR C 3 176 ? 28.535 6.617  -7.047  1.000 61.169  ? 176 TYR LLL CZ   1 
ATOM   5869 O OH   . TYR C 3 176 ? 28.481 6.203  -5.747  1.000 70.378  ? 176 TYR LLL OH   1 
ATOM   5870 H H    . TYR C 3 176 ? 30.007 6.045  -12.594 1.000 47.933  ? 176 TYR LLL H    1 
ATOM   5871 H HA   . TYR C 3 176 ? 27.380 6.300  -11.719 1.000 47.671  ? 176 TYR LLL HA   1 
ATOM   5872 H HB2  . TYR C 3 176 ? 29.491 8.160  -11.397 1.000 51.078  ? 176 TYR LLL HB2  1 
ATOM   5873 H HB3  . TYR C 3 176 ? 27.976 8.615  -11.273 1.000 50.322  ? 176 TYR LLL HB3  1 
ATOM   5874 H HD1  . TYR C 3 176 ? 30.478 6.741  -9.641  1.000 57.357  ? 176 TYR LLL HD1  1 
ATOM   5875 H HD2  . TYR C 3 176 ? 26.675 7.965  -9.330  1.000 55.429  ? 176 TYR LLL HD2  1 
ATOM   5876 H HE1  . TYR C 3 176 ? 30.449 6.060  -7.425  1.000 59.818  ? 176 TYR LLL HE1  1 
ATOM   5877 H HE2  . TYR C 3 176 ? 26.628 7.290  -7.113  1.000 58.096  ? 176 TYR LLL HE2  1 
ATOM   5878 H HH   . TYR C 3 176 ? 29.059 6.583  -5.292  0.000 30.000  ? 176 TYR LLL HH   1 
ATOM   5879 N N    . MET C 3 177 ? 26.580 7.671  -13.640 1.000 45.221  ? 177 MET LLL N    1 
ATOM   5880 C CA   . MET C 3 177 ? 25.943 8.064  -14.917 1.000 44.279  ? 177 MET LLL CA   1 
ATOM   5881 C C    . MET C 3 177 ? 25.216 9.387  -14.674 1.000 42.801  ? 177 MET LLL C    1 
ATOM   5882 O O    . MET C 3 177 ? 24.759 9.597  -13.551 1.000 40.815  ? 177 MET LLL O    1 
ATOM   5883 C CB   . MET C 3 177 ? 24.965 6.996  -15.415 1.000 46.274  ? 177 MET LLL CB   1 
ATOM   5884 C CG   . MET C 3 177 ? 23.671 6.889  -14.627 1.000 47.447  ? 177 MET LLL CG   1 
ATOM   5885 S SD   . MET C 3 177 ? 22.797 5.319  -14.964 1.000 53.887  ? 177 MET LLL SD   1 
ATOM   5886 C CE   . MET C 3 177 ? 23.014 5.235  -16.722 1.000 49.395  ? 177 MET LLL CE   1 
ATOM   5887 H H    . MET C 3 177 ? 26.038 7.796  -12.917 1.000 44.625  ? 177 MET LLL H    1 
ATOM   5888 H HA   . MET C 3 177 ? 26.648 8.206  -15.587 1.000 44.974  ? 177 MET LLL HA   1 
ATOM   5889 H HB2  . MET C 3 177 ? 24.750 7.195  -16.347 1.000 46.452  ? 177 MET LLL HB2  1 
ATOM   5890 H HB3  . MET C 3 177 ? 25.418 6.130  -15.394 1.000 46.621  ? 177 MET LLL HB3  1 
ATOM   5891 H HG2  . MET C 3 177 ? 23.866 6.947  -13.669 1.000 48.080  ? 177 MET LLL HG2  1 
ATOM   5892 H HG3  . MET C 3 177 ? 23.082 7.637  -14.864 1.000 48.159  ? 177 MET LLL HG3  1 
ATOM   5893 H HE1  . MET C 3 177 ? 22.726 4.371  -17.024 1.000 51.332  ? 177 MET LLL HE1  1 
ATOM   5894 H HE2  . MET C 3 177 ? 22.481 5.922  -17.140 1.000 50.636  ? 177 MET LLL HE2  1 
ATOM   5895 H HE3  . MET C 3 177 ? 23.940 5.364  -16.943 1.000 50.780  ? 177 MET LLL HE3  1 
ATOM   5896 N N    . ALA C 3 178 ? 25.203 10.273 -15.665 1.000 41.098  ? 178 ALA LLL N    1 
ATOM   5897 C CA   . ALA C 3 178 ? 24.525 11.585 -15.591 1.000 39.825  ? 178 ALA LLL CA   1 
ATOM   5898 C C    . ALA C 3 178 ? 24.232 12.056 -17.010 1.000 38.590  ? 178 ALA LLL C    1 
ATOM   5899 O O    . ALA C 3 178 ? 24.879 11.590 -17.948 1.000 40.232  ? 178 ALA LLL O    1 
ATOM   5900 C CB   . ALA C 3 178 ? 25.390 12.568 -14.844 1.000 39.102  ? 178 ALA LLL CB   1 
ATOM   5901 H H    . ALA C 3 178 ? 25.617 10.137 -16.465 1.000 41.653  ? 178 ALA LLL H    1 
ATOM   5902 H HA   . ALA C 3 178 ? 23.671 11.475 -15.111 1.000 39.325  ? 178 ALA LLL HA   1 
ATOM   5903 H HB1  . ALA C 3 178 ? 24.940 13.429 -14.800 1.000 39.430  ? 178 ALA LLL HB1  1 
ATOM   5904 H HB2  . ALA C 3 178 ? 25.550 12.241 -13.942 1.000 39.076  ? 178 ALA LLL HB2  1 
ATOM   5905 H HB3  . ALA C 3 178 ? 26.239 12.671 -15.305 1.000 39.728  ? 178 ALA LLL HB3  1 
ATOM   5906 N N    . SER C 3 179 ? 23.276 12.942 -17.184 1.000 39.946  ? 179 SER LLL N    1 
ATOM   5907 C CA   . SER C 3 179 ? 23.064 13.593 -18.496 1.000 41.394  ? 179 SER LLL CA   1 
ATOM   5908 C C    . SER C 3 179 ? 22.967 15.105 -18.290 1.000 39.929  ? 179 SER LLL C    1 
ATOM   5909 O O    . SER C 3 179 ? 22.685 15.564 -17.181 1.000 40.818  ? 179 SER LLL O    1 
ATOM   5910 C CB   . SER C 3 179 ? 21.896 12.971 -19.265 1.000 41.761  ? 179 SER LLL CB   1 
ATOM   5911 O OG   . SER C 3 179 ? 20.681 13.149 -18.576 1.000 46.717  ? 179 SER LLL OG   1 
ATOM   5912 H H    . SER C 3 179 ? 22.690 13.214 -16.542 1.000 39.637  ? 179 SER LLL H    1 
ATOM   5913 H HA   . SER C 3 179 ? 23.883 13.431 -19.031 1.000 41.192  ? 179 SER LLL HA   1 
ATOM   5914 H HB2  . SER C 3 179 ? 21.832 13.389 -20.154 1.000 43.375  ? 179 SER LLL HB2  1 
ATOM   5915 H HB3  . SER C 3 179 ? 22.063 12.010 -19.390 1.000 42.779  ? 179 SER LLL HB3  1 
ATOM   5916 H HG   . SER C 3 179 ? 20.099 12.728 -19.140 0.000 30.000  ? 179 SER LLL HG   1 
ATOM   5917 N N    . SER C 3 180 ? 23.314 15.851 -19.317 1.000 40.880  ? 180 SER LLL N    1 
ATOM   5918 C CA   . SER C 3 180 ? 23.227 17.328 -19.343 1.000 41.769  ? 180 SER LLL CA   1 
ATOM   5919 C C    . SER C 3 180 ? 22.376 17.696 -20.549 1.000 39.446  ? 180 SER LLL C    1 
ATOM   5920 O O    . SER C 3 180 ? 22.462 16.995 -21.538 1.000 40.843  ? 180 SER LLL O    1 
ATOM   5921 C CB   . SER C 3 180 ? 24.613 17.946 -19.365 1.000 43.478  ? 180 SER LLL CB   1 
ATOM   5922 O OG   . SER C 3 180 ? 24.566 19.372 -19.324 1.000 43.307  ? 180 SER LLL OG   1 
ATOM   5923 H H    . SER C 3 180 ? 23.640 15.509 -20.097 1.000 41.160  ? 180 SER LLL H    1 
ATOM   5924 H HA   . SER C 3 180 ? 22.757 17.629 -18.523 1.000 41.107  ? 180 SER LLL HA   1 
ATOM   5925 H HB2  . SER C 3 180 ? 25.125 17.616 -18.592 1.000 42.501  ? 180 SER LLL HB2  1 
ATOM   5926 H HB3  . SER C 3 180 ? 25.081 17.660 -20.182 1.000 43.328  ? 180 SER LLL HB3  1 
ATOM   5927 H HG   . SER C 3 180 ? 25.373 19.661 -19.327 0.000 30.000  ? 180 SER LLL HG   1 
ATOM   5928 N N    . TYR C 3 181 ? 21.509 18.681 -20.400 1.000 40.035  ? 181 TYR LLL N    1 
ATOM   5929 C CA   . TYR C 3 181 ? 20.529 19.134 -21.412 1.000 40.756  ? 181 TYR LLL CA   1 
ATOM   5930 C C    . TYR C 3 181 ? 20.820 20.595 -21.744 1.000 43.053  ? 181 TYR LLL C    1 
ATOM   5931 O O    . TYR C 3 181 ? 20.921 21.421 -20.793 1.000 43.579  ? 181 TYR LLL O    1 
ATOM   5932 C CB   . TYR C 3 181 ? 19.105 18.990 -20.884 1.000 40.915  ? 181 TYR LLL CB   1 
ATOM   5933 C CG   . TYR C 3 181 ? 18.780 17.602 -20.415 1.000 41.629  ? 181 TYR LLL CG   1 
ATOM   5934 C CD1  . TYR C 3 181 ? 18.411 16.611 -21.311 1.000 41.980  ? 181 TYR LLL CD1  1 
ATOM   5935 C CD2  . TYR C 3 181 ? 18.871 17.266 -19.077 1.000 41.174  ? 181 TYR LLL CD2  1 
ATOM   5936 C CE1  . TYR C 3 181 ? 18.153 15.316 -20.887 1.000 42.405  ? 181 TYR LLL CE1  1 
ATOM   5937 C CE2  . TYR C 3 181 ? 18.619 15.978 -18.640 1.000 42.007  ? 181 TYR LLL CE2  1 
ATOM   5938 C CZ   . TYR C 3 181 ? 18.262 14.995 -19.546 1.000 42.055  ? 181 TYR LLL CZ   1 
ATOM   5939 O OH   . TYR C 3 181 ? 17.996 13.735 -19.091 1.000 42.703  ? 181 TYR LLL OH   1 
ATOM   5940 H H    . TYR C 3 181 ? 21.455 19.170 -19.633 1.000 39.994  ? 181 TYR LLL H    1 
ATOM   5941 H HA   . TYR C 3 181 ? 20.629 18.589 -22.231 1.000 41.095  ? 181 TYR LLL HA   1 
ATOM   5942 H HB2  . TYR C 3 181 ? 18.983 19.616 -20.139 1.000 41.408  ? 181 TYR LLL HB2  1 
ATOM   5943 H HB3  . TYR C 3 181 ? 18.481 19.242 -21.595 1.000 41.944  ? 181 TYR LLL HB3  1 
ATOM   5944 H HD1  . TYR C 3 181 ? 18.352 16.817 -22.229 1.000 42.788  ? 181 TYR LLL HD1  1 
ATOM   5945 H HD2  . TYR C 3 181 ? 19.136 17.921 -18.453 1.000 41.602  ? 181 TYR LLL HD2  1 
ATOM   5946 H HE1  . TYR C 3 181 ? 17.902 14.655 -21.511 1.000 42.374  ? 181 TYR LLL HE1  1 
ATOM   5947 H HE2  . TYR C 3 181 ? 18.688 15.768 -17.723 1.000 41.164  ? 181 TYR LLL HE2  1 
ATOM   5948 H HH   . TYR C 3 181 ? 18.511 13.174 -19.465 0.000 30.000  ? 181 TYR LLL HH   1 
ATOM   5949 N N    . LEU C 3 182 ? 20.961 20.912 -23.033 1.000 44.159  ? 182 LEU LLL N    1 
ATOM   5950 C CA   . LEU C 3 182 ? 21.045 22.313 -23.514 1.000 45.860  ? 182 LEU LLL CA   1 
ATOM   5951 C C    . LEU C 3 182 ? 19.802 22.571 -24.356 1.000 47.560  ? 182 LEU LLL C    1 
ATOM   5952 O O    . LEU C 3 182 ? 19.682 21.932 -25.423 1.000 45.841  ? 182 LEU LLL O    1 
ATOM   5953 C CB   . LEU C 3 182 ? 22.336 22.507 -24.308 1.000 46.591  ? 182 LEU LLL CB   1 
ATOM   5954 C CG   . LEU C 3 182 ? 22.526 23.880 -24.944 1.000 49.358  ? 182 LEU LLL CG   1 
ATOM   5955 C CD1  . LEU C 3 182 ? 22.786 24.953 -23.892 1.000 49.240  ? 182 LEU LLL CD1  1 
ATOM   5956 C CD2  . LEU C 3 182 ? 23.671 23.833 -25.948 1.000 51.237  ? 182 LEU LLL CD2  1 
ATOM   5957 H H    . LEU C 3 182 ? 21.015 20.288 -23.694 1.000 44.025  ? 182 LEU LLL H    1 
ATOM   5958 H HA   . LEU C 3 182 ? 21.040 22.917 -22.738 1.000 46.170  ? 182 LEU LLL HA   1 
ATOM   5959 H HB2  . LEU C 3 182 ? 23.091 22.337 -23.710 1.000 46.332  ? 182 LEU LLL HB2  1 
ATOM   5960 H HB3  . LEU C 3 182 ? 22.364 21.831 -25.015 1.000 46.615  ? 182 LEU LLL HB3  1 
ATOM   5961 H HG   . LEU C 3 182 ? 21.699 24.117 -25.430 1.000 49.739  ? 182 LEU LLL HG   1 
ATOM   5962 H HD11 . LEU C 3 182 ? 22.035 24.992 -23.274 1.000 48.981  ? 182 LEU LLL HD11 1 
ATOM   5963 H HD12 . LEU C 3 182 ? 22.889 25.817 -24.329 1.000 50.983  ? 182 LEU LLL HD12 1 
ATOM   5964 H HD13 . LEU C 3 182 ? 23.599 24.739 -23.402 1.000 49.073  ? 182 LEU LLL HD13 1 
ATOM   5965 H HD21 . LEU C 3 182 ? 24.513 23.715 -25.475 1.000 50.752  ? 182 LEU LLL HD21 1 
ATOM   5966 H HD22 . LEU C 3 182 ? 23.697 24.667 -26.450 1.000 52.424  ? 182 LEU LLL HD22 1 
ATOM   5967 H HD23 . LEU C 3 182 ? 23.537 23.090 -26.561 1.000 50.574  ? 182 LEU LLL HD23 1 
ATOM   5968 N N    . THR C 3 183 ? 18.930 23.461 -23.864 1.000 50.180  ? 183 THR LLL N    1 
ATOM   5969 C CA   . THR C 3 183 ? 17.625 23.814 -24.466 1.000 54.368  ? 183 THR LLL CA   1 
ATOM   5970 C C    . THR C 3 183 ? 17.722 25.184 -25.159 1.000 55.971  ? 183 THR LLL C    1 
ATOM   5971 O O    . THR C 3 183 ? 17.799 26.205 -24.473 1.000 56.911  ? 183 THR LLL O    1 
ATOM   5972 C CB   . THR C 3 183 ? 16.504 23.752 -23.416 1.000 55.989  ? 183 THR LLL CB   1 
ATOM   5973 O OG1  . THR C 3 183 ? 16.335 22.400 -22.989 1.000 59.064  ? 183 THR LLL OG1  1 
ATOM   5974 C CG2  . THR C 3 183 ? 15.175 24.220 -23.967 1.000 57.799  ? 183 THR LLL CG2  1 
ATOM   5975 H H    . THR C 3 183 ? 19.088 23.927 -23.098 1.000 50.460  ? 183 THR LLL H    1 
ATOM   5976 H HA   . THR C 3 183 ? 17.427 23.140 -25.153 1.000 53.734  ? 183 THR LLL HA   1 
ATOM   5977 H HB   . THR C 3 183 ? 16.756 24.313 -22.644 1.000 56.659  ? 183 THR LLL HB   1 
ATOM   5978 H HG1  . THR C 3 183 ? 15.708 22.397 -22.392 0.000 30.000  ? 183 THR LLL HG1  1 
ATOM   5979 H HG21 . THR C 3 183 ? 15.124 25.191 -23.914 1.000 58.864  ? 183 THR LLL HG21 1 
ATOM   5980 H HG22 . THR C 3 183 ? 14.451 23.830 -23.445 1.000 57.369  ? 183 THR LLL HG22 1 
ATOM   5981 H HG23 . THR C 3 183 ? 15.091 23.941 -24.896 1.000 57.951  ? 183 THR LLL HG23 1 
ATOM   5982 N N    . LEU C 3 184 ? 17.689 25.183 -26.490 1.000 57.570  ? 184 LEU LLL N    1 
ATOM   5983 C CA   . LEU C 3 184 ? 17.653 26.391 -27.356 1.000 57.693  ? 184 LEU LLL CA   1 
ATOM   5984 C C    . LEU C 3 184 ? 16.303 26.446 -28.066 1.000 57.773  ? 184 LEU LLL C    1 
ATOM   5985 O O    . LEU C 3 184 ? 15.605 25.395 -28.147 1.000 56.020  ? 184 LEU LLL O    1 
ATOM   5986 C CB   . LEU C 3 184 ? 18.756 26.304 -28.411 1.000 59.116  ? 184 LEU LLL CB   1 
ATOM   5987 C CG   . LEU C 3 184 ? 20.064 25.671 -27.951 1.000 59.132  ? 184 LEU LLL CG   1 
ATOM   5988 C CD1  . LEU C 3 184 ? 20.834 25.096 -29.135 1.000 59.096  ? 184 LEU LLL CD1  1 
ATOM   5989 C CD2  . LEU C 3 184 ? 20.897 26.684 -27.176 1.000 60.703  ? 184 LEU LLL CD2  1 
ATOM   5990 H H    . LEU C 3 184 ? 17.675 24.408 -26.969 1.000 56.307  ? 184 LEU LLL H    1 
ATOM   5991 H HA   . LEU C 3 184 ? 17.769 27.198 -26.802 1.000 58.770  ? 184 LEU LLL HA   1 
ATOM   5992 H HB2  . LEU C 3 184 ? 18.415 25.791 -29.170 1.000 59.218  ? 184 LEU LLL HB2  1 
ATOM   5993 H HB3  . LEU C 3 184 ? 18.946 27.209 -28.730 1.000 60.780  ? 184 LEU LLL HB3  1 
ATOM   5994 H HG   . LEU C 3 184 ? 19.849 24.925 -27.340 1.000 57.459  ? 184 LEU LLL HG   1 
ATOM   5995 H HD11 . LEU C 3 184 ? 20.260 24.488 -29.633 1.000 58.862  ? 184 LEU LLL HD11 1 
ATOM   5996 H HD12 . LEU C 3 184 ? 21.613 24.611 -28.811 1.000 58.401  ? 184 LEU LLL HD12 1 
ATOM   5997 H HD13 . LEU C 3 184 ? 21.123 25.820 -29.718 1.000 60.744  ? 184 LEU LLL HD13 1 
ATOM   5998 H HD21 . LEU C 3 184 ? 21.134 27.424 -27.761 1.000 62.079  ? 184 LEU LLL HD21 1 
ATOM   5999 H HD22 . LEU C 3 184 ? 21.707 26.256 -26.850 1.000 59.705  ? 184 LEU LLL HD22 1 
ATOM   6000 H HD23 . LEU C 3 184 ? 20.382 27.019 -26.422 1.000 60.309  ? 184 LEU LLL HD23 1 
ATOM   6001 N N    . THR C 3 185 ? 15.999 27.619 -28.619 1.000 57.651  ? 185 THR LLL N    1 
ATOM   6002 C CA   . THR C 3 185 ? 14.914 27.852 -29.594 1.000 58.292  ? 185 THR LLL CA   1 
ATOM   6003 C C    . THR C 3 185 ? 15.296 27.099 -30.870 1.000 58.073  ? 185 THR LLL C    1 
ATOM   6004 O O    . THR C 3 185 ? 16.513 26.891 -31.075 1.000 57.426  ? 185 THR LLL O    1 
ATOM   6005 C CB   . THR C 3 185 ? 14.742 29.355 -29.867 1.000 60.816  ? 185 THR LLL CB   1 
ATOM   6006 O OG1  . THR C 3 185 ? 15.779 29.692 -30.789 1.000 62.324  ? 185 THR LLL OG1  1 
ATOM   6007 C CG2  . THR C 3 185 ? 14.831 30.232 -28.635 1.000 60.116  ? 185 THR LLL CG2  1 
ATOM   6008 H H    . THR C 3 185 ? 16.474 28.374 -28.442 1.000 58.819  ? 185 THR LLL H    1 
ATOM   6009 H HA   . THR C 3 185 ? 14.075 27.483 -29.233 1.000 57.966  ? 185 THR LLL HA   1 
ATOM   6010 H HB   . THR C 3 185 ? 13.866 29.496 -30.300 1.000 61.721  ? 185 THR LLL HB   1 
ATOM   6011 H HG1  . THR C 3 185 ? 15.770 30.494 -30.970 0.000 30.000  ? 185 THR LLL HG1  1 
ATOM   6012 H HG21 . THR C 3 185 ? 14.573 29.719 -27.849 1.000 59.104  ? 185 THR LLL HG21 1 
ATOM   6013 H HG22 . THR C 3 185 ? 14.231 30.993 -28.734 1.000 62.139  ? 185 THR LLL HG22 1 
ATOM   6014 H HG23 . THR C 3 185 ? 15.744 30.553 -28.527 1.000 60.590  ? 185 THR LLL HG23 1 
ATOM   6015 N N    . ALA C 3 186 ? 14.324 26.716 -31.701 1.000 59.329  ? 186 ALA LLL N    1 
ATOM   6016 C CA   . ALA C 3 186 ? 14.593 26.069 -33.004 1.000 61.518  ? 186 ALA LLL CA   1 
ATOM   6017 C C    . ALA C 3 186 ? 15.464 27.012 -33.829 1.000 66.225  ? 186 ALA LLL C    1 
ATOM   6018 O O    . ALA C 3 186 ? 16.486 26.539 -34.357 1.000 69.073  ? 186 ALA LLL O    1 
ATOM   6019 C CB   . ALA C 3 186 ? 13.325 25.706 -33.722 1.000 61.665  ? 186 ALA LLL CB   1 
ATOM   6020 H H    . ALA C 3 186 ? 13.436 26.826 -31.533 1.000 60.055  ? 186 ALA LLL H    1 
ATOM   6021 H HA   . ALA C 3 186 ? 15.105 25.243 -32.837 1.000 60.121  ? 186 ALA LLL HA   1 
ATOM   6022 H HB1  . ALA C 3 186 ? 13.541 25.326 -34.591 1.000 62.240  ? 186 ALA LLL HB1  1 
ATOM   6023 H HB2  . ALA C 3 186 ? 12.830 25.053 -33.199 1.000 60.826  ? 186 ALA LLL HB2  1 
ATOM   6024 H HB3  . ALA C 3 186 ? 12.781 26.502 -33.844 1.000 63.342  ? 186 ALA LLL HB3  1 
ATOM   6025 N N    . ARG C 3 187 ? 15.120 28.304 -33.873 1.000 71.109  ? 187 ARG LLL N    1 
ATOM   6026 C CA   . ARG C 3 187 ? 15.892 29.313 -34.646 1.000 75.145  ? 187 ARG LLL CA   1 
ATOM   6027 C C    . ARG C 3 187 ? 17.363 29.282 -34.215 1.000 73.369  ? 187 ARG LLL C    1 
ATOM   6028 O O    . ARG C 3 187 ? 18.229 29.172 -35.101 1.000 75.774  ? 187 ARG LLL O    1 
ATOM   6029 C CB   . ARG C 3 187 ? 15.327 30.728 -34.500 1.000 80.333  ? 187 ARG LLL CB   1 
ATOM   6030 C CG   . ARG C 3 187 ? 15.814 31.659 -35.603 1.000 85.263  ? 187 ARG LLL CG   1 
ATOM   6031 C CD   . ARG C 3 187 ? 15.499 33.115 -35.352 1.000 89.758  ? 187 ARG LLL CD   1 
ATOM   6032 N NE   . ARG C 3 187 ? 16.652 33.982 -35.578 1.000 93.306  ? 187 ARG LLL NE   1 
ATOM   6033 C CZ   . ARG C 3 187 ? 17.147 34.314 -36.767 1.000 95.437  ? 187 ARG LLL CZ   1 
ATOM   6034 N NH1  . ARG C 3 187 ? 16.612 33.834 -37.879 1.000 95.641  ? 187 ARG LLL NH1  1 
ATOM   6035 N NH2  . ARG C 3 187 ? 18.192 35.123 -36.831 1.000 97.659  ? 187 ARG LLL NH2  1 
ATOM   6036 H H    . ARG C 3 187 ? 14.394 28.639 -33.437 1.000 71.147  ? 187 ARG LLL H    1 
ATOM   6037 H HA   . ARG C 3 187 ? 15.846 29.060 -35.597 1.000 75.831  ? 187 ARG LLL HA   1 
ATOM   6038 H HB2  . ARG C 3 187 ? 14.348 30.685 -34.525 1.000 80.383  ? 187 ARG LLL HB2  1 
ATOM   6039 H HB3  . ARG C 3 187 ? 15.596 31.090 -33.630 1.000 79.753  ? 187 ARG LLL HB3  1 
ATOM   6040 H HG2  . ARG C 3 187 ? 16.785 31.559 -35.701 1.000 84.982  ? 187 ARG LLL HG2  1 
ATOM   6041 H HG3  . ARG C 3 187 ? 15.401 31.390 -36.452 1.000 85.809  ? 187 ARG LLL HG3  1 
ATOM   6042 H HD2  . ARG C 3 187 ? 14.766 33.393 -35.942 1.000 91.108  ? 187 ARG LLL HD2  1 
ATOM   6043 H HD3  . ARG C 3 187 ? 15.195 33.224 -34.426 1.000 88.921  ? 187 ARG LLL HD3  1 
ATOM   6044 H HE   . ARG C 3 187 ? 17.035 34.328 -34.875 1.000 92.801  ? 187 ARG LLL HE   1 
ATOM   6045 H HH11 . ARG C 3 187 ? 15.918 33.299 -37.843 1.000 94.645  ? 187 ARG LLL HH11 1 
ATOM   6046 H HH12 . ARG C 3 187 ? 16.951 34.058 -38.658 1.000 97.185  ? 187 ARG LLL HH12 1 
ATOM   6047 H HH21 . ARG C 3 187 ? 18.550 35.440 -36.091 1.000 97.284  ? 187 ARG LLL HH21 1 
ATOM   6048 H HH22 . ARG C 3 187 ? 18.531 35.342 -37.614 1.000 99.005  ? 187 ARG LLL HH22 1 
ATOM   6049 N N    . ALA C 3 188 ? 17.645 29.355 -32.915 1.000 70.807  ? 188 ALA LLL N    1 
ATOM   6050 C CA   . ALA C 3 188 ? 19.027 29.337 -32.377 1.000 71.917  ? 188 ALA LLL CA   1 
ATOM   6051 C C    . ALA C 3 188 ? 19.768 28.084 -32.870 1.000 71.787  ? 188 ALA LLL C    1 
ATOM   6052 O O    . ALA C 3 188 ? 20.997 28.159 -33.140 1.000 74.446  ? 188 ALA LLL O    1 
ATOM   6053 C CB   . ALA C 3 188 ? 19.011 29.405 -30.867 1.000 70.291  ? 188 ALA LLL CB   1 
ATOM   6054 H H    . ALA C 3 188 ? 17.012 29.424 -32.263 1.000 71.011  ? 188 ALA LLL H    1 
ATOM   6055 H HA   . ALA C 3 188 ? 19.502 30.131 -32.720 1.000 73.523  ? 188 ALA LLL HA   1 
ATOM   6056 H HB1  . ALA C 3 188 ? 19.916 29.305 -30.527 1.000 69.892  ? 188 ALA LLL HB1  1 
ATOM   6057 H HB2  . ALA C 3 188 ? 18.652 30.262 -30.584 1.000 71.533  ? 188 ALA LLL HB2  1 
ATOM   6058 H HB3  . ALA C 3 188 ? 18.454 28.690 -30.516 1.000 68.821  ? 188 ALA LLL HB3  1 
ATOM   6059 N N    . TRP C 3 189 ? 19.063 26.958 -32.971 1.000 69.164  ? 189 TRP LLL N    1 
ATOM   6060 C CA   . TRP C 3 189 ? 19.672 25.674 -33.400 1.000 67.569  ? 189 TRP LLL CA   1 
ATOM   6061 C C    . TRP C 3 189 ? 20.063 25.795 -34.879 1.000 69.630  ? 189 TRP LLL C    1 
ATOM   6062 O O    . TRP C 3 189 ? 21.199 25.401 -35.222 1.000 69.081  ? 189 TRP LLL O    1 
ATOM   6063 C CB   . TRP C 3 189 ? 18.737 24.488 -33.116 1.000 62.689  ? 189 TRP LLL CB   1 
ATOM   6064 C CG   . TRP C 3 189 ? 19.001 23.310 -33.999 1.000 59.446  ? 189 TRP LLL CG   1 
ATOM   6065 C CD1  . TRP C 3 189 ? 18.271 22.905 -35.074 1.000 59.283  ? 189 TRP LLL CD1  1 
ATOM   6066 C CD2  . TRP C 3 189 ? 20.108 22.405 -33.898 1.000 57.292  ? 189 TRP LLL CD2  1 
ATOM   6067 N NE1  . TRP C 3 189 ? 18.833 21.793 -35.639 1.000 59.572  ? 189 TRP LLL NE1  1 
ATOM   6068 C CE2  . TRP C 3 189 ? 19.959 21.460 -34.932 1.000 57.160  ? 189 TRP LLL CE2  1 
ATOM   6069 C CE3  . TRP C 3 189 ? 21.198 22.304 -33.027 1.000 55.935  ? 189 TRP LLL CE3  1 
ATOM   6070 C CZ2  . TRP C 3 189 ? 20.877 20.440 -35.140 1.000 56.157  ? 189 TRP LLL CZ2  1 
ATOM   6071 C CZ3  . TRP C 3 189 ? 22.093 21.278 -33.214 1.000 55.758  ? 189 TRP LLL CZ3  1 
ATOM   6072 C CH2  . TRP C 3 189 ? 21.930 20.363 -34.257 1.000 56.979  ? 189 TRP LLL CH2  1 
ATOM   6073 H H    . TRP C 3 189 ? 18.176 26.901 -32.774 1.000 68.993  ? 189 TRP LLL H    1 
ATOM   6074 H HA   . TRP C 3 189 ? 20.487 25.541 -32.870 1.000 66.373  ? 189 TRP LLL HA   1 
ATOM   6075 H HB2  . TRP C 3 189 ? 18.850 24.222 -32.181 1.000 61.324  ? 189 TRP LLL HB2  1 
ATOM   6076 H HB3  . TRP C 3 189 ? 17.813 24.781 -33.237 1.000 63.213  ? 189 TRP LLL HB3  1 
ATOM   6077 H HD1  . TRP C 3 189 ? 17.475 23.314 -35.378 1.000 60.508  ? 189 TRP LLL HD1  1 
ATOM   6078 H HE1  . TRP C 3 189 ? 18.521 21.364 -36.337 1.000 59.606  ? 189 TRP LLL HE1  1 
ATOM   6079 H HE3  . TRP C 3 189 ? 21.310 22.922 -32.322 1.000 56.057  ? 189 TRP LLL HE3  1 
ATOM   6080 H HZ2  . TRP C 3 189 ? 20.765 19.813 -35.833 1.000 57.175  ? 189 TRP LLL HZ2  1 
ATOM   6081 H HZ3  . TRP C 3 189 ? 22.834 21.195 -32.635 1.000 55.367  ? 189 TRP LLL HZ3  1 
ATOM   6082 H HH2  . TRP C 3 189 ? 22.561 19.672 -34.360 1.000 56.179  ? 189 TRP LLL HH2  1 
ATOM   6083 N N    . GLU C 3 190 ? 19.167 26.359 -35.691 1.000 73.012  ? 190 GLU LLL N    1 
ATOM   6084 C CA   . GLU C 3 190 ? 19.339 26.545 -37.159 1.000 79.016  ? 190 GLU LLL CA   1 
ATOM   6085 C C    . GLU C 3 190 ? 20.350 27.671 -37.470 1.000 80.250  ? 190 GLU LLL C    1 
ATOM   6086 O O    . GLU C 3 190 ? 20.876 27.668 -38.592 1.000 81.408  ? 190 GLU LLL O    1 
ATOM   6087 C CB   . GLU C 3 190 ? 17.976 26.803 -37.812 1.000 82.515  ? 190 GLU LLL CB   1 
ATOM   6088 C CG   . GLU C 3 190 ? 17.109 25.556 -37.924 1.000 83.950  ? 190 GLU LLL CG   1 
ATOM   6089 C CD   . GLU C 3 190 ? 15.617 25.798 -38.137 1.000 87.861  ? 190 GLU LLL CD   1 
ATOM   6090 O OE1  . GLU C 3 190 ? 15.258 26.824 -38.755 1.000 89.196  ? 190 GLU LLL OE1  1 
ATOM   6091 O OE2  . GLU C 3 190 ? 14.806 24.947 -37.686 1.000 89.920  ? 190 GLU LLL OE2  1 
ATOM   6092 H H    . GLU C 3 190 ? 18.368 26.669 -35.384 1.000 73.492  ? 190 GLU LLL H    1 
ATOM   6093 H HA   . GLU C 3 190 ? 19.696 25.706 -37.524 1.000 77.953  ? 190 GLU LLL HA   1 
ATOM   6094 H HB2  . GLU C 3 190 ? 17.498 27.479 -37.288 1.000 82.863  ? 190 GLU LLL HB2  1 
ATOM   6095 H HB3  . GLU C 3 190 ? 18.124 27.168 -38.710 1.000 84.342  ? 190 GLU LLL HB3  1 
ATOM   6096 H HG2  . GLU C 3 190 ? 17.439 25.011 -38.669 1.000 84.269  ? 190 GLU LLL HG2  1 
ATOM   6097 H HG3  . GLU C 3 190 ? 17.217 25.026 -37.106 1.000 82.197  ? 190 GLU LLL HG3  1 
ATOM   6098 N N    . ARG C 3 191 ? 20.656 28.569 -36.524 1.000 79.497  ? 191 ARG LLL N    1 
ATOM   6099 C CA   . ARG C 3 191 ? 21.515 29.768 -36.750 1.000 81.724  ? 191 ARG LLL CA   1 
ATOM   6100 C C    . ARG C 3 191 ? 22.954 29.539 -36.255 1.000 80.517  ? 191 ARG LLL C    1 
ATOM   6101 O O    . ARG C 3 191 ? 23.772 30.415 -36.504 1.000 81.998  ? 191 ARG LLL O    1 
ATOM   6102 C CB   . ARG C 3 191 ? 20.908 31.002 -36.068 1.000 83.514  ? 191 ARG LLL CB   1 
ATOM   6103 C CG   . ARG C 3 191 ? 20.321 32.038 -37.018 1.000 87.828  ? 191 ARG LLL CG   1 
ATOM   6104 C CD   . ARG C 3 191 ? 21.418 32.915 -37.608 1.000 92.481  ? 191 ARG LLL CD   1 
ATOM   6105 N NE   . ARG C 3 191 ? 21.024 33.830 -38.678 1.000 96.750  ? 191 ARG LLL NE   1 
ATOM   6106 C CZ   . ARG C 3 191 ? 20.674 33.476 -39.920 1.000 99.143  ? 191 ARG LLL CZ   1 
ATOM   6107 N NH1  . ARG C 3 191 ? 20.622 32.201 -40.283 1.000 96.173  ? 191 ARG LLL NH1  1 
ATOM   6108 N NH2  . ARG C 3 191 ? 20.365 34.417 -40.801 1.000 104.361 ? 191 ARG LLL NH2  1 
ATOM   6109 H H    . ARG C 3 191 ? 20.352 28.499 -35.670 1.000 78.345  ? 191 ARG LLL H    1 
ATOM   6110 H HA   . ARG C 3 191 ? 21.549 29.938 -37.719 1.000 83.405  ? 191 ARG LLL HA   1 
ATOM   6111 H HB2  . ARG C 3 191 ? 20.203 30.706 -35.457 1.000 82.154  ? 191 ARG LLL HB2  1 
ATOM   6112 H HB3  . ARG C 3 191 ? 21.603 31.434 -35.528 1.000 83.976  ? 191 ARG LLL HB3  1 
ATOM   6113 H HG2  . ARG C 3 191 ? 19.840 31.585 -37.743 1.000 87.938  ? 191 ARG LLL HG2  1 
ATOM   6114 H HG3  . ARG C 3 191 ? 19.682 32.603 -36.533 1.000 88.240  ? 191 ARG LLL HG3  1 
ATOM   6115 H HD2  . ARG C 3 191 ? 21.809 33.446 -36.882 1.000 92.545  ? 191 ARG LLL HD2  1 
ATOM   6116 H HD3  . ARG C 3 191 ? 22.128 32.331 -37.950 1.000 91.918  ? 191 ARG LLL HD3  1 
ATOM   6117 H HE   . ARG C 3 191 ? 21.049 34.683 -38.502 1.000 98.499  ? 191 ARG LLL HE   1 
ATOM   6118 H HH11 . ARG C 3 191 ? 20.832 31.569 -39.714 1.000 94.522  ? 191 ARG LLL HH11 1 
ATOM   6119 H HH12 . ARG C 3 191 ? 20.386 31.991 -41.104 1.000 97.276  ? 191 ARG LLL HH12 1 
ATOM   6120 H HH21 . ARG C 3 191 ? 20.391 35.266 -40.567 1.000 104.991 ? 191 ARG LLL HH21 1 
ATOM   6121 H HH22 . ARG C 3 191 ? 20.123 34.192 -41.618 1.000 104.204 ? 191 ARG LLL HH22 1 
ATOM   6122 N N    . HIS C 3 192 ? 23.268 28.445 -35.550 1.000 77.787  ? 192 HIS LLL N    1 
ATOM   6123 C CA   . HIS C 3 192 ? 24.663 28.132 -35.124 1.000 76.749  ? 192 HIS LLL CA   1 
ATOM   6124 C C    . HIS C 3 192 ? 25.144 26.847 -35.807 1.000 76.167  ? 192 HIS LLL C    1 
ATOM   6125 O O    . HIS C 3 192 ? 24.308 25.992 -36.150 1.000 76.316  ? 192 HIS LLL O    1 
ATOM   6126 C CB   . HIS C 3 192 ? 24.793 28.085 -33.599 1.000 74.523  ? 192 HIS LLL CB   1 
ATOM   6127 C CG   . HIS C 3 192 ? 24.482 29.378 -32.925 1.000 77.548  ? 192 HIS LLL CG   1 
ATOM   6128 N ND1  . HIS C 3 192 ? 23.208 29.696 -32.493 1.000 78.267  ? 192 HIS LLL ND1  1 
ATOM   6129 C CD2  . HIS C 3 192 ? 25.261 30.437 -32.610 1.000 80.337  ? 192 HIS LLL CD2  1 
ATOM   6130 C CE1  . HIS C 3 192 ? 23.217 30.896 -31.946 1.000 80.127  ? 192 HIS LLL CE1  1 
ATOM   6131 N NE2  . HIS C 3 192 ? 24.462 31.375 -32.012 1.000 81.320  ? 192 HIS LLL NE2  1 
ATOM   6132 H H    . HIS C 3 192 ? 22.664 27.822 -35.276 1.000 76.039  ? 192 HIS LLL H    1 
ATOM   6133 H HA   . HIS C 3 192 ? 25.240 28.863 -35.444 1.000 78.845  ? 192 HIS LLL HA   1 
ATOM   6134 H HB2  . HIS C 3 192 ? 24.189 27.394 -33.251 1.000 73.172  ? 192 HIS LLL HB2  1 
ATOM   6135 H HB3  . HIS C 3 192 ? 25.712 27.821 -33.368 1.000 74.909  ? 192 HIS LLL HB3  1 
ATOM   6136 H HD1  . HIS C 3 192 ? 22.548 29.142 -32.629 0.000 30.000  ? 192 HIS LLL HD1  1 
ATOM   6137 H HD2  . HIS C 3 192 ? 26.179 30.525 -32.780 1.000 81.234  ? 192 HIS LLL HD2  1 
ATOM   6138 H HE1  . HIS C 3 192 ? 22.472 31.338 -31.575 1.000 79.996  ? 192 HIS LLL HE1  1 
ATOM   6139 H HE2  . HIS C 3 192 ? 24.722 32.135 -31.711 0.000 30.000  ? 192 HIS LLL HE2  1 
ATOM   6140 N N    . SER C 3 193 ? 26.455 26.727 -35.999 1.000 77.815  ? 193 SER LLL N    1 
ATOM   6141 C CA   . SER C 3 193 ? 27.100 25.703 -36.861 1.000 78.573  ? 193 SER LLL CA   1 
ATOM   6142 C C    . SER C 3 193 ? 27.505 24.486 -36.017 1.000 75.305  ? 193 SER LLL C    1 
ATOM   6143 O O    . SER C 3 193 ? 27.031 23.372 -36.329 1.000 76.518  ? 193 SER LLL O    1 
ATOM   6144 C CB   . SER C 3 193 ? 28.263 26.315 -37.615 1.000 83.488  ? 193 SER LLL CB   1 
ATOM   6145 O OG   . SER C 3 193 ? 29.045 25.315 -38.245 1.000 85.765  ? 193 SER LLL OG   1 
ATOM   6146 H H    . SER C 3 193 ? 27.063 27.275 -35.604 1.000 78.549  ? 193 SER LLL H    1 
ATOM   6147 H HA   . SER C 3 193 ? 26.426 25.401 -37.529 1.000 78.688  ? 193 SER LLL HA   1 
ATOM   6148 H HB2  . SER C 3 193 ? 27.919 26.938 -38.294 1.000 85.070  ? 193 SER LLL HB2  1 
ATOM   6149 H HB3  . SER C 3 193 ? 28.826 26.824 -36.991 1.000 83.838  ? 193 SER LLL HB3  1 
ATOM   6150 H HG   . SER C 3 193 ? 29.711 25.695 -38.687 0.000 30.000  ? 193 SER LLL HG   1 
ATOM   6151 N N    . SER C 3 194 ? 28.294 24.691 -34.955 1.000 71.528  ? 194 SER LLL N    1 
ATOM   6152 C CA   . SER C 3 194 ? 28.855 23.603 -34.112 1.000 68.079  ? 194 SER LLL CA   1 
ATOM   6153 C C    . SER C 3 194 ? 28.398 23.714 -32.642 1.000 64.892  ? 194 SER LLL C    1 
ATOM   6154 O O    . SER C 3 194 ? 28.028 24.810 -32.171 1.000 66.307  ? 194 SER LLL O    1 
ATOM   6155 C CB   . SER C 3 194 ? 30.358 23.545 -34.237 1.000 68.938  ? 194 SER LLL CB   1 
ATOM   6156 O OG   . SER C 3 194 ? 30.944 24.704 -33.691 1.000 69.654  ? 194 SER LLL OG   1 
ATOM   6157 H H    . SER C 3 194 ? 28.547 25.518 -34.670 1.000 72.853  ? 194 SER LLL H    1 
ATOM   6158 H HA   . SER C 3 194 ? 28.497 22.747 -34.464 1.000 67.225  ? 194 SER LLL HA   1 
ATOM   6159 H HB2  . SER C 3 194 ? 30.696 22.751 -33.765 1.000 67.784  ? 194 SER LLL HB2  1 
ATOM   6160 H HB3  . SER C 3 194 ? 30.605 23.467 -35.186 1.000 70.487  ? 194 SER LLL HB3  1 
ATOM   6161 H HG   . SER C 3 194 ? 31.792 24.619 -33.842 0.000 30.000  ? 194 SER LLL HG   1 
ATOM   6162 N N    . TYR C 3 195 ? 28.402 22.583 -31.943 1.000 59.750  ? 195 TYR LLL N    1 
ATOM   6163 C CA   . TYR C 3 195 ? 27.857 22.429 -30.578 1.000 55.791  ? 195 TYR LLL CA   1 
ATOM   6164 C C    . TYR C 3 195 ? 28.734 21.457 -29.825 1.000 54.619  ? 195 TYR LLL C    1 
ATOM   6165 O O    . TYR C 3 195 ? 29.016 20.372 -30.385 1.000 54.025  ? 195 TYR LLL O    1 
ATOM   6166 C CB   . TYR C 3 195 ? 26.438 21.884 -30.623 1.000 53.748  ? 195 TYR LLL CB   1 
ATOM   6167 C CG   . TYR C 3 195 ? 25.440 22.861 -31.164 1.000 53.961  ? 195 TYR LLL CG   1 
ATOM   6168 C CD1  . TYR C 3 195 ? 25.217 22.975 -32.528 1.000 56.595  ? 195 TYR LLL CD1  1 
ATOM   6169 C CD2  . TYR C 3 195 ? 24.764 23.703 -30.308 1.000 52.326  ? 195 TYR LLL CD2  1 
ATOM   6170 C CE1  . TYR C 3 195 ? 24.314 23.899 -33.032 1.000 57.745  ? 195 TYR LLL CE1  1 
ATOM   6171 C CE2  . TYR C 3 195 ? 23.839 24.605 -30.789 1.000 54.502  ? 195 TYR LLL CE2  1 
ATOM   6172 C CZ   . TYR C 3 195 ? 23.629 24.718 -32.149 1.000 57.122  ? 195 TYR LLL CZ   1 
ATOM   6173 O OH   . TYR C 3 195 ? 22.707 25.619 -32.586 1.000 61.017  ? 195 TYR LLL OH   1 
ATOM   6174 H H    . TYR C 3 195 ? 28.745 21.803 -32.268 1.000 59.891  ? 195 TYR LLL H    1 
ATOM   6175 H HA   . TYR C 3 195 ? 27.863 23.306 -30.115 1.000 56.497  ? 195 TYR LLL HA   1 
ATOM   6176 H HB2  . TYR C 3 195 ? 26.431 21.078 -31.178 1.000 53.553  ? 195 TYR LLL HB2  1 
ATOM   6177 H HB3  . TYR C 3 195 ? 26.173 21.627 -29.715 1.000 52.251  ? 195 TYR LLL HB3  1 
ATOM   6178 H HD1  . TYR C 3 195 ? 25.690 22.418 -33.124 1.000 56.724  ? 195 TYR LLL HD1  1 
ATOM   6179 H HD2  . TYR C 3 195 ? 24.904 23.632 -29.378 1.000 52.017  ? 195 TYR LLL HD2  1 
ATOM   6180 H HE1  . TYR C 3 195 ? 24.156 23.959 -33.959 1.000 58.761  ? 195 TYR LLL HE1  1 
ATOM   6181 H HE2  . TYR C 3 195 ? 23.377 25.169 -30.193 1.000 54.542  ? 195 TYR LLL HE2  1 
ATOM   6182 H HH   . TYR C 3 195 ? 22.105 25.240 -32.968 0.000 30.000  ? 195 TYR LLL HH   1 
ATOM   6183 N N    . SER C 3 196 ? 29.104 21.823 -28.600 1.000 54.589  ? 196 SER LLL N    1 
ATOM   6184 C CA   . SER C 3 196 ? 30.097 21.075 -27.807 1.000 55.276  ? 196 SER LLL CA   1 
ATOM   6185 C C    . SER C 3 196 ? 29.587 20.811 -26.389 1.000 52.882  ? 196 SER LLL C    1 
ATOM   6186 O O    . SER C 3 196 ? 29.031 21.705 -25.757 1.000 51.898  ? 196 SER LLL O    1 
ATOM   6187 C CB   . SER C 3 196 ? 31.391 21.804 -27.817 1.000 59.751  ? 196 SER LLL CB   1 
ATOM   6188 O OG   . SER C 3 196 ? 32.413 20.959 -27.320 1.000 65.765  ? 196 SER LLL OG   1 
ATOM   6189 H H    . SER C 3 196 ? 28.776 22.552 -28.162 1.000 54.798  ? 196 SER LLL H    1 
ATOM   6190 H HA   . SER C 3 196 ? 30.237 20.195 -28.248 1.000 55.183  ? 196 SER LLL HA   1 
ATOM   6191 H HB2  . SER C 3 196 ? 31.607 22.083 -28.735 1.000 62.078  ? 196 SER LLL HB2  1 
ATOM   6192 H HB3  . SER C 3 196 ? 31.322 22.607 -27.255 1.000 60.753  ? 196 SER LLL HB3  1 
ATOM   6193 H HG   . SER C 3 196 ? 33.152 21.403 -27.327 0.000 30.000  ? 196 SER LLL HG   1 
ATOM   6194 N N    . CYS C 3 197 ? 29.789 19.585 -25.924 1.000 52.044  ? 197 CYS LLL N    1 
ATOM   6195 C CA   . CYS C 3 197 ? 29.528 19.141 -24.549 1.000 50.460  ? 197 CYS LLL CA   1 
ATOM   6196 C C    . CYS C 3 197 ? 30.878 18.781 -23.935 1.000 52.125  ? 197 CYS LLL C    1 
ATOM   6197 O O    . CYS C 3 197 ? 31.577 17.936 -24.529 1.000 51.697  ? 197 CYS LLL O    1 
ATOM   6198 C CB   . CYS C 3 197 ? 28.561 17.969 -24.540 1.000 49.988  ? 197 CYS LLL CB   1 
ATOM   6199 S SG   . CYS C 3 197 ? 28.345 17.323 -22.870 1.000 52.887  ? 197 CYS LLL SG   1 
ATOM   6200 H H    . CYS C 3 197 ? 30.113 18.910 -26.443 1.000 52.215  ? 197 CYS LLL H    1 
ATOM   6201 H HA   . CYS C 3 197 ? 29.130 19.888 -24.045 1.000 50.751  ? 197 CYS LLL HA   1 
ATOM   6202 H HB2  . CYS C 3 197 ? 27.692 18.257 -24.887 1.000 50.662  ? 197 CYS LLL HB2  1 
ATOM   6203 H HB3  . CYS C 3 197 ? 28.904 17.256 -25.117 1.000 51.064  ? 197 CYS LLL HB3  1 
ATOM   6204 N N    . GLN C 3 198 ? 31.242 19.438 -22.829 1.000 52.774  ? 198 GLN LLL N    1 
ATOM   6205 C CA   . GLN C 3 198 ? 32.573 19.333 -22.177 1.000 53.669  ? 198 GLN LLL CA   1 
ATOM   6206 C C    . GLN C 3 198 ? 32.371 18.776 -20.766 1.000 50.553  ? 198 GLN LLL C    1 
ATOM   6207 O O    . GLN C 3 198 ? 31.668 19.404 -19.963 1.000 51.629  ? 198 GLN LLL O    1 
ATOM   6208 C CB   . GLN C 3 198 ? 33.299 20.684 -22.141 1.000 57.567  ? 198 GLN LLL CB   1 
ATOM   6209 C CG   . GLN C 3 198 ? 34.136 20.949 -23.377 1.000 63.311  ? 198 GLN LLL CG   1 
ATOM   6210 C CD   . GLN C 3 198 ? 35.099 22.116 -23.278 1.000 70.060  ? 198 GLN LLL CD   1 
ATOM   6211 O OE1  . GLN C 3 198 ? 34.699 23.276 -23.421 1.000 74.983  ? 198 GLN LLL OE1  1 
ATOM   6212 N NE2  . GLN C 3 198 ? 36.388 21.816 -23.112 1.000 68.815  ? 198 GLN LLL NE2  1 
ATOM   6213 H H    . GLN C 3 198 ? 30.676 20.006 -22.396 1.000 52.262  ? 198 GLN LLL H    1 
ATOM   6214 H HA   . GLN C 3 198 ? 33.119 18.696 -22.690 1.000 54.212  ? 198 GLN LLL HA   1 
ATOM   6215 H HB2  . GLN C 3 198 ? 32.632 21.395 -22.046 1.000 57.772  ? 198 GLN LLL HB2  1 
ATOM   6216 H HB3  . GLN C 3 198 ? 33.878 20.707 -21.350 1.000 57.988  ? 198 GLN LLL HB3  1 
ATOM   6217 H HG2  . GLN C 3 198 ? 34.650 20.142 -23.584 1.000 63.485  ? 198 GLN LLL HG2  1 
ATOM   6218 H HG3  . GLN C 3 198 ? 33.532 21.110 -24.133 1.000 63.498  ? 198 GLN LLL HG3  1 
ATOM   6219 H HE21 . GLN C 3 198 ? 36.940 22.569 -23.141 0.000 30.000  ? 198 GLN LLL HE21 1 
ATOM   6220 H HE22 . GLN C 3 198 ? 36.675 21.062 -23.102 0.000 30.000  ? 198 GLN LLL HE22 1 
ATOM   6221 N N    . VAL C 3 199 ? 32.987 17.636 -20.479 1.000 47.413  ? 199 VAL LLL N    1 
ATOM   6222 C CA   . VAL C 3 199 ? 32.812 16.915 -19.204 1.000 45.786  ? 199 VAL LLL CA   1 
ATOM   6223 C C    . VAL C 3 199 ? 34.173 16.863 -18.543 1.000 46.695  ? 199 VAL LLL C    1 
ATOM   6224 O O    . VAL C 3 199 ? 35.077 16.330 -19.159 1.000 49.670  ? 199 VAL LLL O    1 
ATOM   6225 C CB   . VAL C 3 199 ? 32.231 15.515 -19.460 1.000 45.472  ? 199 VAL LLL CB   1 
ATOM   6226 C CG1  . VAL C 3 199 ? 32.206 14.681 -18.188 1.000 44.058  ? 199 VAL LLL CG1  1 
ATOM   6227 C CG2  . VAL C 3 199 ? 30.854 15.612 -20.100 1.000 43.829  ? 199 VAL LLL CG2  1 
ATOM   6228 H H    . VAL C 3 199 ? 33.560 17.224 -21.055 1.000 48.803  ? 199 VAL LLL H    1 
ATOM   6229 H HA   . VAL C 3 199 ? 32.200 17.414 -18.636 1.000 45.319  ? 199 VAL LLL HA   1 
ATOM   6230 H HB   . VAL C 3 199 ? 32.829 15.061 -20.104 1.000 45.910  ? 199 VAL LLL HB   1 
ATOM   6231 H HG11 . VAL C 3 199 ? 33.084 14.291 -18.038 1.000 44.760  ? 199 VAL LLL HG11 1 
ATOM   6232 H HG12 . VAL C 3 199 ? 31.548 13.970 -18.277 1.000 43.293  ? 199 VAL LLL HG12 1 
ATOM   6233 H HG13 . VAL C 3 199 ? 31.970 15.247 -17.433 1.000 43.743  ? 199 VAL LLL HG13 1 
ATOM   6234 H HG21 . VAL C 3 199 ? 30.277 16.168 -19.546 1.000 43.544  ? 199 VAL LLL HG21 1 
ATOM   6235 H HG22 . VAL C 3 199 ? 30.467 14.723 -20.178 1.000 43.405  ? 199 VAL LLL HG22 1 
ATOM   6236 H HG23 . VAL C 3 199 ? 30.933 16.009 -20.984 1.000 44.955  ? 199 VAL LLL HG23 1 
ATOM   6237 N N    . THR C 3 200 ? 34.297 17.440 -17.353 1.000 46.195  ? 200 THR LLL N    1 
ATOM   6238 C CA   . THR C 3 200 ? 35.544 17.408 -16.571 1.000 48.066  ? 200 THR LLL CA   1 
ATOM   6239 C C    . THR C 3 200 ? 35.384 16.400 -15.426 1.000 46.900  ? 200 THR LLL C    1 
ATOM   6240 O O    . THR C 3 200 ? 34.384 16.455 -14.657 1.000 45.327  ? 200 THR LLL O    1 
ATOM   6241 C CB   . THR C 3 200 ? 35.954 18.831 -16.171 1.000 50.591  ? 200 THR LLL CB   1 
ATOM   6242 O OG1  . THR C 3 200 ? 35.969 19.664 -17.343 1.000 51.993  ? 200 THR LLL OG1  1 
ATOM   6243 C CG2  . THR C 3 200 ? 37.308 18.843 -15.494 1.000 51.067  ? 200 THR LLL CG2  1 
ATOM   6244 H H    . THR C 3 200 ? 33.626 17.894 -16.936 1.000 45.810  ? 200 THR LLL H    1 
ATOM   6245 H HA   . THR C 3 200 ? 36.245 17.065 -17.167 1.000 49.208  ? 200 THR LLL HA   1 
ATOM   6246 H HB   . THR C 3 200 ? 35.283 19.179 -15.541 1.000 49.337  ? 200 THR LLL HB   1 
ATOM   6247 H HG1  . THR C 3 200 ? 36.162 20.469 -17.118 0.000 30.000  ? 200 THR LLL HG1  1 
ATOM   6248 H HG21 . THR C 3 200 ? 37.217 18.524 -14.578 1.000 50.542  ? 200 THR LLL HG21 1 
ATOM   6249 H HG22 . THR C 3 200 ? 37.661 19.751 -15.487 1.000 52.726  ? 200 THR LLL HG22 1 
ATOM   6250 H HG23 . THR C 3 200 ? 37.921 18.262 -15.980 1.000 52.043  ? 200 THR LLL HG23 1 
ATOM   6251 N N    . HIS C 3 201 ? 36.343 15.488 -15.333 1.000 49.142  ? 201 HIS LLL N    1 
ATOM   6252 C CA   . HIS C 3 201 ? 36.399 14.393 -14.334 1.000 48.769  ? 201 HIS LLL CA   1 
ATOM   6253 C C    . HIS C 3 201 ? 37.829 14.322 -13.812 1.000 52.673  ? 201 HIS LLL C    1 
ATOM   6254 O O    . HIS C 3 201 ? 38.720 14.180 -14.663 1.000 54.380  ? 201 HIS LLL O    1 
ATOM   6255 C CB   . HIS C 3 201 ? 35.915 13.080 -14.968 1.000 47.581  ? 201 HIS LLL CB   1 
ATOM   6256 C CG   . HIS C 3 201 ? 35.876 11.924 -14.014 1.000 47.362  ? 201 HIS LLL CG   1 
ATOM   6257 N ND1  . HIS C 3 201 ? 36.795 10.905 -14.059 1.000 47.803  ? 201 HIS LLL ND1  1 
ATOM   6258 C CD2  . HIS C 3 201 ? 35.030 11.629 -13.003 1.000 44.799  ? 201 HIS LLL CD2  1 
ATOM   6259 C CE1  . HIS C 3 201 ? 36.522 10.042 -13.098 1.000 48.730  ? 201 HIS LLL CE1  1 
ATOM   6260 N NE2  . HIS C 3 201 ? 35.436 10.463 -12.438 1.000 45.183  ? 201 HIS LLL NE2  1 
ATOM   6261 H H    . HIS C 3 201 ? 37.057 15.469 -15.900 1.000 50.129  ? 201 HIS LLL H    1 
ATOM   6262 H HA   . HIS C 3 201 ? 35.803 14.625 -13.584 1.000 48.060  ? 201 HIS LLL HA   1 
ATOM   6263 H HB2  . HIS C 3 201 ? 35.013 13.219 -15.334 1.000 46.930  ? 201 HIS LLL HB2  1 
ATOM   6264 H HB3  . HIS C 3 201 ? 36.509 12.853 -15.718 1.000 48.859  ? 201 HIS LLL HB3  1 
ATOM   6265 H HD1  . HIS C 3 201 ? 37.466 10.834 -14.624 0.000 30.000  ? 201 HIS LLL HD1  1 
ATOM   6266 H HD2  . HIS C 3 201 ? 34.293 12.141 -12.732 1.000 44.391  ? 201 HIS LLL HD2  1 
ATOM   6267 H HE1  . HIS C 3 201 ? 37.004 9.254  -12.920 1.000 48.303  ? 201 HIS LLL HE1  1 
ATOM   6268 H HE2  . HIS C 3 201 ? 35.059 10.078 -11.752 0.000 30.000  ? 201 HIS LLL HE2  1 
ATOM   6269 N N    . GLU C 3 202 ? 38.025 14.460 -12.492 1.000 56.095  ? 202 GLU LLL N    1 
ATOM   6270 C CA   . GLU C 3 202 ? 39.352 14.435 -11.806 1.000 60.802  ? 202 GLU LLL CA   1 
ATOM   6271 C C    . GLU C 3 202 ? 40.340 15.279 -12.630 1.000 65.015  ? 202 GLU LLL C    1 
ATOM   6272 O O    . GLU C 3 202 ? 41.458 14.795 -12.914 1.000 69.084  ? 202 GLU LLL O    1 
ATOM   6273 C CB   . GLU C 3 202 ? 39.896 13.013 -11.568 1.000 63.005  ? 202 GLU LLL CB   1 
ATOM   6274 C CG   . GLU C 3 202 ? 38.958 12.021 -10.860 1.000 63.148  ? 202 GLU LLL CG   1 
ATOM   6275 C CD   . GLU C 3 202 ? 38.549 12.235 -9.402  1.000 64.279  ? 202 GLU LLL CD   1 
ATOM   6276 O OE1  . GLU C 3 202 ? 39.415 12.089 -8.487  1.000 68.376  ? 202 GLU LLL OE1  1 
ATOM   6277 O OE2  . GLU C 3 202 ? 37.324 12.488 -9.163  1.000 65.365  ? 202 GLU LLL OE2  1 
ATOM   6278 H H    . GLU C 3 202 ? 37.331 14.580 -11.914 1.000 54.759  ? 202 GLU LLL H    1 
ATOM   6279 H HA   . GLU C 3 202 ? 39.241 14.869 -10.929 1.000 60.694  ? 202 GLU LLL HA   1 
ATOM   6280 H HB2  . GLU C 3 202 ? 40.142 12.634 -12.438 1.000 63.597  ? 202 GLU LLL HB2  1 
ATOM   6281 H HB3  . GLU C 3 202 ? 40.718 13.089 -11.040 1.000 64.162  ? 202 GLU LLL HB3  1 
ATOM   6282 H HG2  . GLU C 3 202 ? 38.132 11.971 -11.386 1.000 62.084  ? 202 GLU LLL HG2  1 
ATOM   6283 H HG3  . GLU C 3 202 ? 39.374 11.134 -10.914 1.000 63.547  ? 202 GLU LLL HG3  1 
ATOM   6284 N N    . GLY C 3 203 ? 39.926 16.484 -13.043 1.000 66.676  ? 203 GLY LLL N    1 
ATOM   6285 C CA   . GLY C 3 203 ? 40.805 17.497 -13.664 1.000 68.655  ? 203 GLY LLL CA   1 
ATOM   6286 C C    . GLY C 3 203 ? 41.165 17.199 -15.112 1.000 70.926  ? 203 GLY LLL C    1 
ATOM   6287 O O    . GLY C 3 203 ? 42.031 17.927 -15.646 1.000 71.919  ? 203 GLY LLL O    1 
ATOM   6288 H H    . GLY C 3 203 ? 39.061 16.755 -12.953 1.000 64.962  ? 203 GLY LLL H    1 
ATOM   6289 H HA2  . GLY C 3 203 ? 40.354 18.377 -13.619 1.000 68.966  ? 203 GLY LLL HA2  1 
ATOM   6290 H HA3  . GLY C 3 203 ? 41.638 17.561 -13.132 1.000 70.311  ? 203 GLY LLL HA3  1 
ATOM   6291 N N    . HIS C 3 204 ? 40.538 16.191 -15.738 1.000 69.181  ? 204 HIS LLL N    1 
ATOM   6292 C CA   . HIS C 3 204 ? 40.687 15.861 -17.184 1.000 69.187  ? 204 HIS LLL CA   1 
ATOM   6293 C C    . HIS C 3 204 ? 39.350 16.092 -17.885 1.000 64.572  ? 204 HIS LLL C    1 
ATOM   6294 O O    . HIS C 3 204 ? 38.308 15.856 -17.272 1.000 63.258  ? 204 HIS LLL O    1 
ATOM   6295 C CB   . HIS C 3 204 ? 41.210 14.436 -17.388 1.000 70.433  ? 204 HIS LLL CB   1 
ATOM   6296 C CG   . HIS C 3 204 ? 42.515 14.237 -16.702 1.000 77.114  ? 204 HIS LLL CG   1 
ATOM   6297 N ND1  . HIS C 3 204 ? 42.616 13.687 -15.430 1.000 78.450  ? 204 HIS LLL ND1  1 
ATOM   6298 C CD2  . HIS C 3 204 ? 43.770 14.568 -17.071 1.000 79.467  ? 204 HIS LLL CD2  1 
ATOM   6299 C CE1  . HIS C 3 204 ? 43.886 13.666 -15.066 1.000 80.367  ? 204 HIS LLL CE1  1 
ATOM   6300 N NE2  . HIS C 3 204 ? 44.613 14.203 -16.053 1.000 80.380  ? 204 HIS LLL NE2  1 
ATOM   6301 H H    . HIS C 3 204 ? 39.959 15.629 -15.318 1.000 67.434  ? 204 HIS LLL H    1 
ATOM   6302 H HA   . HIS C 3 204 ? 41.343 16.487 -17.571 1.000 70.788  ? 204 HIS LLL HA   1 
ATOM   6303 H HB2  . HIS C 3 204 ? 40.554 13.795 -17.032 1.000 69.602  ? 204 HIS LLL HB2  1 
ATOM   6304 H HB3  . HIS C 3 204 ? 41.317 14.263 -18.349 1.000 72.090  ? 204 HIS LLL HB3  1 
ATOM   6305 H HD1  . HIS C 3 204 ? 41.950 13.748 -14.845 0.000 30.000  ? 204 HIS LLL HD1  1 
ATOM   6306 H HD2  . HIS C 3 204 ? 44.023 14.963 -17.883 1.000 80.960  ? 204 HIS LLL HD2  1 
ATOM   6307 H HE1  . HIS C 3 204 ? 44.220 13.329 -14.252 1.000 79.807  ? 204 HIS LLL HE1  1 
ATOM   6308 H HE2  . HIS C 3 204 ? 45.507 14.273 -16.124 0.000 30.000  ? 204 HIS LLL HE2  1 
ATOM   6309 N N    . THR C 3 205 ? 39.393 16.525 -19.134 1.000 62.286  ? 205 THR LLL N    1 
ATOM   6310 C CA   . THR C 3 205 ? 38.193 16.917 -19.894 1.000 62.238  ? 205 THR LLL CA   1 
ATOM   6311 C C    . THR C 3 205 ? 38.008 15.975 -21.088 1.000 63.146  ? 205 THR LLL C    1 
ATOM   6312 O O    . THR C 3 205 ? 39.003 15.661 -21.797 1.000 63.682  ? 205 THR LLL O    1 
ATOM   6313 C CB   . THR C 3 205 ? 38.269 18.400 -20.291 1.000 62.913  ? 205 THR LLL CB   1 
ATOM   6314 O OG1  . THR C 3 205 ? 38.215 19.173 -19.087 1.000 60.698  ? 205 THR LLL OG1  1 
ATOM   6315 C CG2  . THR C 3 205 ? 37.146 18.798 -21.223 1.000 61.166  ? 205 THR LLL CG2  1 
ATOM   6316 H H    . THR C 3 205 ? 40.162 16.612 -19.614 1.000 65.111  ? 205 THR LLL H    1 
ATOM   6317 H HA   . THR C 3 205 ? 37.420 16.807 -19.299 1.000 60.326  ? 205 THR LLL HA   1 
ATOM   6318 H HB   . THR C 3 205 ? 39.134 18.560 -20.740 1.000 64.419  ? 205 THR LLL HB   1 
ATOM   6319 H HG1  . THR C 3 205 ? 38.286 19.990 -19.277 0.000 30.000  ? 205 THR LLL HG1  1 
ATOM   6320 H HG21 . THR C 3 205 ? 37.387 18.575 -22.139 1.000 62.445  ? 205 THR LLL HG21 1 
ATOM   6321 H HG22 . THR C 3 205 ? 36.992 19.758 -21.154 1.000 62.059  ? 205 THR LLL HG22 1 
ATOM   6322 H HG23 . THR C 3 205 ? 36.333 18.322 -20.976 1.000 59.714  ? 205 THR LLL HG23 1 
ATOM   6323 N N    . VAL C 3 206 ? 36.753 15.596 -21.317 1.000 61.773  ? 206 VAL LLL N    1 
ATOM   6324 C CA   . VAL C 3 206 ? 36.293 14.710 -22.421 1.000 63.741  ? 206 VAL LLL CA   1 
ATOM   6325 C C    . VAL C 3 206 ? 35.241 15.508 -23.195 1.000 63.653  ? 206 VAL LLL C    1 
ATOM   6326 O O    . VAL C 3 206 ? 34.188 15.784 -22.608 1.000 64.254  ? 206 VAL LLL O    1 
ATOM   6327 C CB   . VAL C 3 206 ? 35.753 13.391 -21.820 1.000 62.794  ? 206 VAL LLL CB   1 
ATOM   6328 C CG1  . VAL C 3 206 ? 34.983 12.553 -22.830 1.000 63.684  ? 206 VAL LLL CG1  1 
ATOM   6329 C CG2  . VAL C 3 206 ? 36.861 12.563 -21.164 1.000 61.007  ? 206 VAL LLL CG2  1 
ATOM   6330 H H    . VAL C 3 206 ? 36.066 15.868 -20.783 1.000 60.879  ? 206 VAL LLL H    1 
ATOM   6331 H HA   . VAL C 3 206 ? 37.045 14.513 -23.009 1.000 65.062  ? 206 VAL LLL HA   1 
ATOM   6332 H HB   . VAL C 3 206 ? 35.117 13.643 -21.106 1.000 61.046  ? 206 VAL LLL HB   1 
ATOM   6333 H HG11 . VAL C 3 206 ? 34.104 12.944 -22.974 1.000 62.381  ? 206 VAL LLL HG11 1 
ATOM   6334 H HG12 . VAL C 3 206 ? 34.881 11.647 -22.492 1.000 62.669  ? 206 VAL LLL HG12 1 
ATOM   6335 H HG13 . VAL C 3 206 ? 35.469 12.531 -23.672 1.000 64.675  ? 206 VAL LLL HG13 1 
ATOM   6336 H HG21 . VAL C 3 206 ? 37.509 12.294 -21.839 1.000 63.233  ? 206 VAL LLL HG21 1 
ATOM   6337 H HG22 . VAL C 3 206 ? 36.475 11.770 -20.753 1.000 60.729  ? 206 VAL LLL HG22 1 
ATOM   6338 H HG23 . VAL C 3 206 ? 37.306 13.096 -20.482 1.000 62.019  ? 206 VAL LLL HG23 1 
ATOM   6339 N N    . GLU C 3 207 ? 35.535 15.897 -24.434 1.000 65.775  ? 207 GLU LLL N    1 
ATOM   6340 C CA   . GLU C 3 207 ? 34.729 16.864 -25.227 1.000 66.602  ? 207 GLU LLL CA   1 
ATOM   6341 C C    . GLU C 3 207 ? 34.169 16.212 -26.502 1.000 68.524  ? 207 GLU LLL C    1 
ATOM   6342 O O    . GLU C 3 207 ? 34.952 16.071 -27.493 1.000 71.766  ? 207 GLU LLL O    1 
ATOM   6343 C CB   . GLU C 3 207 ? 35.577 18.072 -25.631 1.000 69.965  ? 207 GLU LLL CB   1 
ATOM   6344 C CG   . GLU C 3 207 ? 34.907 18.961 -26.678 1.000 72.174  ? 207 GLU LLL CG   1 
ATOM   6345 C CD   . GLU C 3 207 ? 35.522 20.337 -26.811 1.000 76.557  ? 207 GLU LLL CD   1 
ATOM   6346 O OE1  . GLU C 3 207 ? 36.428 20.639 -25.998 1.000 81.989  ? 207 GLU LLL OE1  1 
ATOM   6347 O OE2  . GLU C 3 207 ? 35.112 21.095 -27.728 1.000 78.321  ? 207 GLU LLL OE2  1 
ATOM   6348 H H    . GLU C 3 207 ? 36.265 15.585 -24.880 1.000 67.135  ? 207 GLU LLL H    1 
ATOM   6349 H HA   . GLU C 3 207 ? 33.979 17.175 -24.674 1.000 65.661  ? 207 GLU LLL HA   1 
ATOM   6350 H HB2  . GLU C 3 207 ? 35.764 18.603 -24.829 1.000 69.941  ? 207 GLU LLL HB2  1 
ATOM   6351 H HB3  . GLU C 3 207 ? 36.433 17.751 -25.985 1.000 71.451  ? 207 GLU LLL HB3  1 
ATOM   6352 H HG2  . GLU C 3 207 ? 34.953 18.521 -27.552 1.000 72.997  ? 207 GLU LLL HG2  1 
ATOM   6353 H HG3  . GLU C 3 207 ? 33.959 19.065 -26.448 1.000 70.896  ? 207 GLU LLL HG3  1 
ATOM   6354 N N    . LYS C 3 208 ? 32.859 15.911 -26.514 1.000 65.109  ? 208 LYS LLL N    1 
ATOM   6355 C CA   . LYS C 3 208 ? 32.094 15.504 -27.723 1.000 63.522  ? 208 LYS LLL CA   1 
ATOM   6356 C C    . LYS C 3 208 ? 31.380 16.716 -28.314 1.000 64.200  ? 208 LYS LLL C    1 
ATOM   6357 O O    . LYS C 3 208 ? 30.713 17.440 -27.558 1.000 65.452  ? 208 LYS LLL O    1 
ATOM   6358 C CB   . LYS C 3 208 ? 31.052 14.434 -27.406 1.000 62.376  ? 208 LYS LLL CB   1 
ATOM   6359 C CG   . LYS C 3 208 ? 31.634 13.082 -27.037 1.000 64.614  ? 208 LYS LLL CG   1 
ATOM   6360 C CD   . LYS C 3 208 ? 32.679 12.594 -28.010 1.000 67.775  ? 208 LYS LLL CD   1 
ATOM   6361 C CE   . LYS C 3 208 ? 32.841 11.090 -27.960 1.000 71.316  ? 208 LYS LLL CE   1 
ATOM   6362 N NZ   . LYS C 3 208 ? 31.616 10.400 -28.443 1.000 71.697  ? 208 LYS LLL NZ   1 
ATOM   6363 H H    . LYS C 3 208 ? 32.350 15.939 -25.759 1.000 63.733  ? 208 LYS LLL H    1 
ATOM   6364 H HA   . LYS C 3 208 ? 32.725 15.152 -28.390 1.000 65.356  ? 208 LYS LLL HA   1 
ATOM   6365 H HB2  . LYS C 3 208 ? 30.497 14.750 -26.663 1.000 61.582  ? 208 LYS LLL HB2  1 
ATOM   6366 H HB3  . LYS C 3 208 ? 30.471 14.322 -28.188 1.000 62.989  ? 208 LYS LLL HB3  1 
ATOM   6367 H HG2  . LYS C 3 208 ? 32.035 13.144 -26.144 1.000 63.741  ? 208 LYS LLL HG2  1 
ATOM   6368 H HG3  . LYS C 3 208 ? 30.905 12.429 -26.993 1.000 63.348  ? 208 LYS LLL HG3  1 
ATOM   6369 H HD2  . LYS C 3 208 ? 32.425 12.860 -28.919 1.000 69.127  ? 208 LYS LLL HD2  1 
ATOM   6370 H HD3  . LYS C 3 208 ? 33.539 13.015 -27.798 1.000 69.198  ? 208 LYS LLL HD3  1 
ATOM   6371 H HE2  . LYS C 3 208 ? 33.598 10.822 -28.515 1.000 72.237  ? 208 LYS LLL HE2  1 
ATOM   6372 H HE3  . LYS C 3 208 ? 33.023 10.810 -27.043 1.000 69.899  ? 208 LYS LLL HE3  1 
ATOM   6373 H HZ1  . LYS C 3 208 ? 31.061 10.234 -27.746 1.000 69.982  ? 208 LYS LLL HZ1  1 
ATOM   6374 H HZ2  . LYS C 3 208 ? 31.841 9.614  -28.835 1.000 72.046  ? 208 LYS LLL HZ2  1 
ATOM   6375 H HZ3  . LYS C 3 208 ? 31.186 10.920 -29.050 1.000 71.559  ? 208 LYS LLL HZ3  1 
ATOM   6376 N N    . SER C 3 209 ? 31.456 16.858 -29.633 1.000 63.376  ? 209 SER LLL N    1 
ATOM   6377 C CA   . SER C 3 209 ? 30.923 17.994 -30.409 1.000 65.583  ? 209 SER LLL CA   1 
ATOM   6378 C C    . SER C 3 209 ? 30.186 17.471 -31.643 1.000 66.122  ? 209 SER LLL C    1 
ATOM   6379 O O    . SER C 3 209 ? 30.453 16.329 -32.060 1.000 65.325  ? 209 SER LLL O    1 
ATOM   6380 C CB   . SER C 3 209 ? 32.051 18.903 -30.807 1.000 69.311  ? 209 SER LLL CB   1 
ATOM   6381 O OG   . SER C 3 209 ? 32.873 18.260 -31.765 1.000 72.581  ? 209 SER LLL OG   1 
ATOM   6382 H H    . SER C 3 209 ? 31.840 16.239 -30.169 1.000 64.943  ? 209 SER LLL H    1 
ATOM   6383 H HA   . SER C 3 209 ? 30.283 18.495 -29.840 1.000 64.613  ? 209 SER LLL HA   1 
ATOM   6384 H HB2  . SER C 3 209 ? 31.686 19.734 -31.188 1.000 70.075  ? 209 SER LLL HB2  1 
ATOM   6385 H HB3  . SER C 3 209 ? 32.585 19.134 -30.014 1.000 69.211  ? 209 SER LLL HB3  1 
ATOM   6386 H HG   . SER C 3 209 ? 33.486 18.750 -32.028 0.000 30.000  ? 209 SER LLL HG   1 
ATOM   6387 N N    . LEU C 3 210 ? 29.318 18.293 -32.229 1.000 66.102  ? 210 LEU LLL N    1 
ATOM   6388 C CA   . LEU C 3 210 ? 28.715 17.996 -33.550 1.000 68.041  ? 210 LEU LLL CA   1 
ATOM   6389 C C    . LEU C 3 210 ? 28.485 19.310 -34.301 1.000 70.128  ? 210 LEU LLL C    1 
ATOM   6390 O O    . LEU C 3 210 ? 28.325 20.339 -33.641 1.000 71.156  ? 210 LEU LLL O    1 
ATOM   6391 C CB   . LEU C 3 210 ? 27.437 17.170 -33.356 1.000 65.040  ? 210 LEU LLL CB   1 
ATOM   6392 C CG   . LEU C 3 210 ? 26.358 17.769 -32.464 1.000 63.834  ? 210 LEU LLL CG   1 
ATOM   6393 C CD1  . LEU C 3 210 ? 25.768 19.022 -33.096 1.000 66.873  ? 210 LEU LLL CD1  1 
ATOM   6394 C CD2  . LEU C 3 210 ? 25.269 16.747 -32.195 1.000 60.338  ? 210 LEU LLL CD2  1 
ATOM   6395 H H    . LEU C 3 210 ? 29.044 19.077 -31.854 1.000 66.289  ? 210 LEU LLL H    1 
ATOM   6396 H HA   . LEU C 3 210 ? 29.363 17.462 -34.065 1.000 68.655  ? 210 LEU LLL HA   1 
ATOM   6397 H HB2  . LEU C 3 210 ? 27.048 17.004 -34.237 1.000 66.168  ? 210 LEU LLL HB2  1 
ATOM   6398 H HB3  . LEU C 3 210 ? 27.693 16.303 -32.984 1.000 64.639  ? 210 LEU LLL HB3  1 
ATOM   6399 H HG   . LEU C 3 210 ? 26.770 18.019 -31.601 1.000 63.111  ? 210 LEU LLL HG   1 
ATOM   6400 H HD11 . LEU C 3 210 ? 26.245 19.804 -32.775 1.000 66.774  ? 210 LEU LLL HD11 1 
ATOM   6401 H HD12 . LEU C 3 210 ? 24.830 19.097 -32.851 1.000 65.505  ? 210 LEU LLL HD12 1 
ATOM   6402 H HD13 . LEU C 3 210 ? 25.844 18.969 -34.064 1.000 67.540  ? 210 LEU LLL HD13 1 
ATOM   6403 H HD21 . LEU C 3 210 ? 24.814 16.530 -33.028 1.000 61.596  ? 210 LEU LLL HD21 1 
ATOM   6404 H HD22 . LEU C 3 210 ? 24.628 17.114 -31.562 1.000 60.058  ? 210 LEU LLL HD22 1 
ATOM   6405 H HD23 . LEU C 3 210 ? 25.665 15.940 -31.823 1.000 60.310  ? 210 LEU LLL HD23 1 
ATOM   6406 N N    . SER C 3 211 ? 28.555 19.264 -35.630 1.000 73.849  ? 211 SER LLL N    1 
ATOM   6407 C CA   . SER C 3 211 ? 28.249 20.383 -36.558 1.000 79.183  ? 211 SER LLL CA   1 
ATOM   6408 C C    . SER C 3 211 ? 27.044 19.984 -37.406 1.000 81.373  ? 211 SER LLL C    1 
ATOM   6409 O O    . SER C 3 211 ? 27.133 18.931 -38.059 1.000 81.089  ? 211 SER LLL O    1 
ATOM   6410 C CB   . SER C 3 211 ? 29.433 20.700 -37.426 1.000 81.394  ? 211 SER LLL CB   1 
ATOM   6411 O OG   . SER C 3 211 ? 29.875 19.530 -38.092 1.000 80.530  ? 211 SER LLL OG   1 
ATOM   6412 H H    . SER C 3 211 ? 28.805 18.512 -36.079 1.000 74.494  ? 211 SER LLL H    1 
ATOM   6413 H HA   . SER C 3 211 ? 28.015 21.184 -36.023 1.000 78.556  ? 211 SER LLL HA   1 
ATOM   6414 H HB2  . SER C 3 211 ? 29.183 21.384 -38.088 1.000 82.601  ? 211 SER LLL HB2  1 
ATOM   6415 H HB3  . SER C 3 211 ? 30.162 21.060 -36.870 1.000 81.471  ? 211 SER LLL HB3  1 
ATOM   6416 H HG   . SER C 3 211 ? 30.592 19.745 -38.467 0.000 30.000  ? 211 SER LLL HG   1 
ATOM   6417 N N    . ARG C 3 212 ? 25.971 20.780 -37.381 1.000 86.602  ? 212 ARG LLL N    1 
ATOM   6418 C CA   . ARG C 3 212 ? 24.694 20.478 -38.085 1.000 92.388  ? 212 ARG LLL CA   1 
ATOM   6419 C C    . ARG C 3 212 ? 24.980 20.176 -39.566 1.000 97.600  ? 212 ARG LLL C    1 
ATOM   6420 O O    . ARG C 3 212 ? 24.310 19.274 -40.128 1.000 98.070  ? 212 ARG LLL O    1 
ATOM   6421 C CB   . ARG C 3 212 ? 23.708 21.638 -37.917 1.000 94.179  ? 212 ARG LLL CB   1 
ATOM   6422 C CG   . ARG C 3 212 ? 22.420 21.484 -38.718 1.000 95.351  ? 212 ARG LLL CG   1 
ATOM   6423 C CD   . ARG C 3 212 ? 21.308 22.368 -38.186 1.000 95.395  ? 212 ARG LLL CD   1 
ATOM   6424 N NE   . ARG C 3 212 ? 21.856 23.666 -37.829 1.000 97.284  ? 212 ARG LLL NE   1 
ATOM   6425 C CZ   . ARG C 3 212 ? 21.865 24.735 -38.619 1.000 100.597 ? 212 ARG LLL CZ   1 
ATOM   6426 N NH1  . ARG C 3 212 ? 21.312 24.694 -39.822 1.000 103.132 ? 212 ARG LLL NH1  1 
ATOM   6427 N NH2  . ARG C 3 212 ? 22.411 25.859 -38.190 1.000 100.975 ? 212 ARG LLL NH2  1 
ATOM   6428 H H    . ARG C 3 212 ? 25.959 21.568 -36.924 1.000 86.627  ? 212 ARG LLL H    1 
ATOM   6429 H HA   . ARG C 3 212 ? 24.303 19.672 -37.674 1.000 90.579  ? 212 ARG LLL HA   1 
ATOM   6430 H HB2  . ARG C 3 212 ? 23.482 21.718 -36.967 1.000 92.584  ? 212 ARG LLL HB2  1 
ATOM   6431 H HB3  . ARG C 3 212 ? 24.154 22.466 -38.191 1.000 95.434  ? 212 ARG LLL HB3  1 
ATOM   6432 H HG2  . ARG C 3 212 ? 22.590 21.717 -39.656 1.000 96.973  ? 212 ARG LLL HG2  1 
ATOM   6433 H HG3  . ARG C 3 212 ? 22.127 20.548 -38.686 1.000 94.285  ? 212 ARG LLL HG3  1 
ATOM   6434 H HD2  . ARG C 3 212 ? 20.609 22.470 -38.865 1.000 96.365  ? 212 ARG LLL HD2  1 
ATOM   6435 H HD3  . ARG C 3 212 ? 20.908 21.952 -37.395 1.000 93.611  ? 212 ARG LLL HD3  1 
ATOM   6436 H HE   . ARG C 3 212 ? 22.235 23.743 -37.047 1.000 96.476  ? 212 ARG LLL HE   1 
ATOM   6437 H HH11 . ARG C 3 212 ? 20.952 23.953 -40.121 1.000 102.160 ? 212 ARG LLL HH11 1 
ATOM   6438 H HH12 . ARG C 3 212 ? 21.323 25.410 -40.331 1.000 104.370 ? 212 ARG LLL HH12 1 
ATOM   6439 H HH21 . ARG C 3 212 ? 22.774 25.895 -37.388 1.000 100.246 ? 212 ARG LLL HH21 1 
ATOM   6440 H HH22 . ARG C 3 212 ? 22.412 26.572 -38.707 1.000 102.861 ? 212 ARG LLL HH22 1 
ATOM   6441 N N    . ALA C 3 213 ? 25.950 20.885 -40.159 1.000 103.737 ? 213 ALA LLL N    1 
ATOM   6442 C CA   . ALA C 3 213 ? 26.349 20.782 -41.585 1.000 109.620 ? 213 ALA LLL CA   1 
ATOM   6443 C C    . ALA C 3 213 ? 27.583 19.879 -41.735 1.000 112.655 ? 213 ALA LLL C    1 
ATOM   6444 O O    . ALA C 3 213 ? 28.384 19.774 -40.775 1.000 108.852 ? 213 ALA LLL O    1 
ATOM   6445 C CB   . ALA C 3 213 ? 26.597 22.158 -42.164 1.000 111.155 ? 213 ALA LLL CB   1 
ATOM   6446 H H    . ALA C 3 213 ? 26.442 21.510 -39.716 1.000 103.731 ? 213 ALA LLL H    1 
ATOM   6447 H HA   . ALA C 3 213 ? 25.605 20.367 -42.082 1.000 109.143 ? 213 ALA LLL HA   1 
ATOM   6448 H HB1  . ALA C 3 213 ? 26.896 22.074 -43.085 1.000 113.262 ? 213 ALA LLL HB1  1 
ATOM   6449 H HB2  . ALA C 3 213 ? 25.775 22.675 -42.137 1.000 111.244 ? 213 ALA LLL HB2  1 
ATOM   6450 H HB3  . ALA C 3 213 ? 27.282 22.611 -41.644 1.000 111.631 ? 213 ALA LLL HB3  1 
ATOM   6451 N N    . ASP C 3 214 ? 27.702 19.254 -42.913 1.000 116.859 ? 214 ASP LLL N    1 
ATOM   6452 C CA   . ASP C 3 214 ? 28.794 18.329 -43.323 1.000 116.135 ? 214 ASP LLL CA   1 
ATOM   6453 C C    . ASP C 3 214 ? 28.949 18.441 -44.846 1.000 118.243 ? 214 ASP LLL C    1 
ATOM   6454 O O    . ASP C 3 214 ? 29.750 17.762 -45.478 1.000 118.785 ? 214 ASP LLL O    1 
ATOM   6455 C CB   . ASP C 3 214 ? 28.502 16.889 -42.882 1.000 111.851 ? 214 ASP LLL CB   1 
ATOM   6456 C CG   . ASP C 3 214 ? 27.848 16.786 -41.515 1.000 106.733 ? 214 ASP LLL CG   1 
ATOM   6457 O OD1  . ASP C 3 214 ? 28.589 16.784 -40.515 1.000 104.849 ? 214 ASP LLL OD1  1 
ATOM   6458 O OD2  . ASP C 3 214 ? 26.600 16.736 -41.464 1.000 102.957 ? 214 ASP LLL OD2  1 
ATOM   6459 H H    . ASP C 3 214 ? 27.080 19.365 -43.570 1.000 116.469 ? 214 ASP LLL H    1 
ATOM   6460 H HA   . ASP C 3 214 ? 29.632 18.625 -42.895 1.000 116.195 ? 214 ASP LLL HA   1 
ATOM   6461 H HB2  . ASP C 3 214 ? 27.911 16.466 -43.538 1.000 112.314 ? 214 ASP LLL HB2  1 
ATOM   6462 H HB3  . ASP C 3 214 ? 29.342 16.386 -42.860 1.000 112.520 ? 214 ASP LLL HB3  1 
HETATM 6463 C C1   . NAG D 4 .   ? 48.030 9.649  8.606   1.000 77.396  ? 1   NAG A   C1   1 
HETATM 6464 C C2   . NAG D 4 .   ? 49.538 9.791  8.507   1.000 82.219  ? 1   NAG A   C2   1 
HETATM 6465 C C3   . NAG D 4 .   ? 50.204 9.217  9.732   1.000 84.637  ? 1   NAG A   C3   1 
HETATM 6466 C C4   . NAG D 4 .   ? 49.645 9.875  10.996  1.000 85.412  ? 1   NAG A   C4   1 
HETATM 6467 C C5   . NAG D 4 .   ? 48.107 9.777  11.012  1.000 82.070  ? 1   NAG A   C5   1 
HETATM 6468 C C6   . NAG D 4 .   ? 47.388 10.439 12.213  1.000 82.878  ? 1   NAG A   C6   1 
HETATM 6469 C C7   . NAG D 4 .   ? 50.889 9.735  6.453   1.000 88.038  ? 1   NAG A   C7   1 
HETATM 6470 C C8   . NAG D 4 .   ? 50.913 9.207  5.043   1.000 88.380  ? 1   NAG A   C8   1 
HETATM 6471 N N2   . NAG D 4 .   ? 49.961 9.193  7.256   1.000 84.758  ? 1   NAG A   N2   1 
HETATM 6472 O O3   . NAG D 4 .   ? 51.601 9.472  9.618   1.000 87.797  ? 1   NAG A   O3   1 
HETATM 6473 O O4   . NAG D 4 .   ? 50.218 9.181  12.115  1.000 88.475  ? 1   NAG A   O4   1 
HETATM 6474 O O5   . NAG D 4 .   ? 47.624 10.331 9.793   1.000 78.488  ? 1   NAG A   O5   1 
HETATM 6475 O O6   . NAG D 4 .   ? 46.846 11.755 11.949  1.000 83.515  ? 1   NAG A   O6   1 
HETATM 6476 O O7   . NAG D 4 .   ? 51.634 10.641 6.789   1.000 90.579  ? 1   NAG A   O7   1 
HETATM 6477 H H1   . NAG D 4 .   ? 47.794 8.579  8.697   1.000 77.487  ? 1   NAG A   H1   1 
HETATM 6478 H H2   . NAG D 4 .   ? 49.763 10.866 8.478   1.000 83.146  ? 1   NAG A   H2   1 
HETATM 6479 H H3   . NAG D 4 .   ? 50.015 8.135  9.773   1.000 84.270  ? 1   NAG A   H3   1 
HETATM 6480 H H4   . NAG D 4 .   ? 49.938 10.935 11.007  1.000 86.312  ? 1   NAG A   H4   1 
HETATM 6481 H H5   . NAG D 4 .   ? 47.852 8.708  11.035  1.000 81.305  ? 1   NAG A   H5   1 
HETATM 6482 H H61  . NAG D 4 .   ? 48.072 10.505 13.058  1.000 84.922  ? 1   NAG A   H61  1 
HETATM 6483 H H62  . NAG D 4 .   ? 46.568 9.788  12.522  1.000 81.535  ? 1   NAG A   H62  1 
HETATM 6484 H H81  . NAG D 4 .   ? 50.003 9.451  4.559   1.000 85.902  ? 1   NAG A   H81  1 
HETATM 6485 H H82  . NAG D 4 .   ? 51.721 9.644  4.517   1.000 89.925  ? 1   NAG A   H82  1 
HETATM 6486 H H83  . NAG D 4 .   ? 51.032 8.155  5.062   1.000 88.283  ? 1   NAG A   H83  1 
HETATM 6487 H HN2  . NAG D 4 .   ? 49.410 8.420  6.918   1.000 83.134  ? 1   NAG A   HN2  1 
HETATM 6488 H HO3  . NAG D 4 .   ? 52.057 9.035  10.346  0.000 30.000  ? 1   NAG A   HO3  1 
HETATM 6489 H HO6  . NAG D 4 .   ? 46.337 12.051 12.783  0.000 30.000  ? 1   NAG A   HO6  1 
HETATM 6490 C C1   . NAG D 4 .   ? 50.830 9.996  13.145  1.000 89.791  ? 2   NAG A   C1   1 
HETATM 6491 C C2   . NAG D 4 .   ? 50.982 9.129  14.428  1.000 91.311  ? 2   NAG A   C2   1 
HETATM 6492 C C3   . NAG D 4 .   ? 51.808 9.920  15.450  1.000 93.135  ? 2   NAG A   C3   1 
HETATM 6493 C C4   . NAG D 4 .   ? 53.178 10.234 14.862  1.000 96.364  ? 2   NAG A   C4   1 
HETATM 6494 C C5   . NAG D 4 .   ? 52.975 11.129 13.654  1.000 95.556  ? 2   NAG A   C5   1 
HETATM 6495 C C6   . NAG D 4 .   ? 54.321 11.380 12.997  1.000 98.805  ? 2   NAG A   C6   1 
HETATM 6496 C C7   . NAG D 4 .   ? 48.972 7.581  14.556  1.000 88.108  ? 2   NAG A   C7   1 
HETATM 6497 C C8   . NAG D 4 .   ? 47.548 7.449  15.044  1.000 85.500  ? 2   NAG A   C8   1 
HETATM 6498 N N2   . NAG D 4 .   ? 49.679 8.678  14.970  1.000 89.438  ? 2   NAG A   N2   1 
HETATM 6499 O O3   . NAG D 4 .   ? 51.975 9.178  16.648  1.000 94.669  ? 2   NAG A   O3   1 
HETATM 6500 O O4   . NAG D 4 .   ? 54.083 10.841 15.813  1.000 101.786 ? 2   NAG A   O4   1 
HETATM 6501 O O5   . NAG D 4 .   ? 52.078 10.537 12.680  1.000 93.031  ? 2   NAG A   O5   1 
HETATM 6502 O O6   . NAG D 4 .   ? 54.414 10.585 11.813  1.000 97.123  ? 2   NAG A   O6   1 
HETATM 6503 O O7   . NAG D 4 .   ? 49.388 6.733  13.774  1.000 88.653  ? 2   NAG A   O7   1 
HETATM 6504 H H1   . NAG D 4 .   ? 50.164 10.834 13.389  1.000 89.147  ? 2   NAG A   H1   1 
HETATM 6505 H H2   . NAG D 4 .   ? 51.560 8.234  14.156  1.000 92.064  ? 2   NAG A   H2   1 
HETATM 6506 H H3   . NAG D 4 .   ? 51.291 10.865 15.665  1.000 92.796  ? 2   NAG A   H3   1 
HETATM 6507 H H4   . NAG D 4 .   ? 53.618 9.290  14.510  1.000 97.289  ? 2   NAG A   H4   1 
HETATM 6508 H H5   . NAG D 4 .   ? 52.568 12.091 13.996  1.000 95.351  ? 2   NAG A   H5   1 
HETATM 6509 H H61  . NAG D 4 .   ? 55.143 11.127 13.669  1.000 101.028 ? 2   NAG A   H61  1 
HETATM 6510 H H62  . NAG D 4 .   ? 54.410 12.437 12.737  1.000 99.061  ? 2   NAG A   H62  1 
HETATM 6511 H H81  . NAG D 4 .   ? 46.961 8.230  14.633  1.000 84.198  ? 2   NAG A   H81  1 
HETATM 6512 H H82  . NAG D 4 .   ? 47.154 6.514  14.740  1.000 84.680  ? 2   NAG A   H82  1 
HETATM 6513 H H83  . NAG D 4 .   ? 47.530 7.514  16.101  1.000 86.573  ? 2   NAG A   H83  1 
HETATM 6514 H HN2  . NAG D 4 .   ? 49.241 9.300  15.632  1.000 89.269  ? 2   NAG A   HN2  1 
HETATM 6515 H HO3  . NAG D 4 .   ? 52.478 9.666  17.319  0.000 30.000  ? 2   NAG A   HO3  1 
HETATM 6516 H HO4  . NAG D 4 .   ? 55.003 10.899 15.402  0.000 30.000  ? 2   NAG A   HO4  1 
HETATM 6517 H HO6  . NAG D 4 .   ? 55.229 10.703 11.409  0.000 30.000  ? 2   NAG A   HO6  1 
HETATM 6518 C C1   . CIR E 5 .   ? 26.356 36.662 14.992  1.000 78.750  ? 101 CIR CCC C1   1 
HETATM 6519 O O1   . CIR E 5 .   ? 25.980 37.696 14.371  1.000 77.574  ? 101 CIR CCC O1   1 
HETATM 6520 C C2   . CIR E 5 .   ? 25.219 35.833 15.555  1.000 78.588  ? 101 CIR CCC C2   1 
HETATM 6521 N N2   . CIR E 5 .   ? 24.361 36.719 16.342  1.000 81.372  ? 101 CIR CCC N2   1 
HETATM 6522 C C3   . CIR E 5 .   ? 24.428 35.115 14.430  1.000 77.094  ? 101 CIR CCC C3   1 
HETATM 6523 C C4   . CIR E 5 .   ? 23.443 34.068 14.973  1.000 75.086  ? 101 CIR CCC C4   1 
HETATM 6524 C C5   . CIR E 5 .   ? 22.696 33.306 13.877  1.000 74.229  ? 101 CIR CCC C5   1 
HETATM 6525 N N6   . CIR E 5 .   ? 23.553 32.423 13.100  1.000 72.536  ? 101 CIR CCC N6   1 
HETATM 6526 C C7   . CIR E 5 .   ? 23.053 31.511 12.264  1.000 71.783  ? 101 CIR CCC C7   1 
HETATM 6527 O O7   . CIR E 5 .   ? 21.855 31.302 12.214  1.000 70.589  ? 101 CIR CCC O7   1 
HETATM 6528 N N8   . CIR E 5 .   ? 23.897 30.852 11.456  1.000 71.525  ? 101 CIR CCC N8   1 
HETATM 6529 H H2   . CIR E 5 .   ? 25.652 35.054 16.197  1.000 78.505  ? 101 CIR CCC H2   1 
HETATM 6530 H HN21 . CIR E 5 .   ? 24.740 37.586 16.692  1.000 81.329  ? 101 CIR CCC HN21 1 
HETATM 6531 H HN22 . CIR E 5 .   ? 23.393 36.483 16.507  1.000 80.842  ? 101 CIR CCC HN22 1 
HETATM 6532 H H31  . CIR E 5 .   ? 23.876 35.859 13.852  1.000 77.189  ? 101 CIR CCC H31  1 
HETATM 6533 H H32  . CIR E 5 .   ? 25.137 34.634 13.753  1.000 76.568  ? 101 CIR CCC H32  1 
HETATM 6534 H H41  . CIR E 5 .   ? 23.992 33.354 15.590  1.000 75.203  ? 101 CIR CCC H41  1 
HETATM 6535 H H42  . CIR E 5 .   ? 22.711 34.560 15.615  1.000 75.839  ? 101 CIR CCC H42  1 
HETATM 6536 H H51  . CIR E 5 .   ? 21.902 32.719 14.343  1.000 74.175  ? 101 CIR CCC H51  1 
HETATM 6537 H H52  . CIR E 5 .   ? 22.222 34.023 13.204  1.000 74.226  ? 101 CIR CCC H52  1 
HETATM 6538 H HN6  . CIR E 5 .   ? 24.551 32.567 13.146  1.000 72.654  ? 101 CIR CCC HN6  1 
HETATM 6539 H HN81 . CIR E 5 .   ? 24.889 31.031 11.504  1.000 71.573  ? 101 CIR CCC HN81 1 
HETATM 6540 H HN82 . CIR E 5 .   ? 23.539 30.168 10.805  1.000 71.389  ? 101 CIR CCC HN82 1 
HETATM 6541 O O    . HOH F 6 .   ? 11.523 8.869  -13.242 1.000 60.417  ? 301 HOH HHH O    1 
HETATM 6542 O O    . HOH F 6 .   ? 11.001 27.589 31.393  1.000 68.261  ? 302 HOH HHH O    1 
HETATM 6543 O O    . HOH F 6 .   ? 5.353  6.831  -10.776 1.000 45.783  ? 303 HOH HHH O    1 
HETATM 6544 O O    . HOH F 6 .   ? 14.964 28.826 31.783  1.000 72.796  ? 304 HOH HHH O    1 
HETATM 6545 O O    . HOH F 6 .   ? 10.942 26.941 26.360  1.000 88.228  ? 305 HOH HHH O    1 
HETATM 6546 O O    . HOH F 6 .   ? -4.991 8.820  -15.209 1.000 66.776  ? 306 HOH HHH O    1 
HETATM 6547 O O    . HOH F 6 .   ? 10.314 23.728 -9.672  1.000 49.093  ? 307 HOH HHH O    1 
HETATM 6548 O O    . HOH F 6 .   ? 22.291 36.371 -0.062  1.000 51.415  ? 308 HOH HHH O    1 
HETATM 6549 O O    . HOH F 6 .   ? 3.391  8.382  -9.921  1.000 64.746  ? 309 HOH HHH O    1 
HETATM 6550 O O    . HOH F 6 .   ? 11.944 39.706 6.645   1.000 58.840  ? 310 HOH HHH O    1 
HETATM 6551 O O    . HOH F 6 .   ? 23.424 2.803  -23.469 1.000 44.320  ? 311 HOH HHH O    1 
HETATM 6552 O O    . HOH F 6 .   ? 3.295  8.592  -12.725 1.000 57.552  ? 312 HOH HHH O    1 
HETATM 6553 O O    . HOH F 6 .   ? 13.405 25.037 -13.032 1.000 64.141  ? 313 HOH HHH O    1 
HETATM 6554 O O    . HOH F 6 .   ? 17.113 14.107 11.502  1.000 65.913  ? 314 HOH HHH O    1 
HETATM 6555 O O    . HOH F 6 .   ? 5.456  25.784 -12.795 1.000 56.263  ? 315 HOH HHH O    1 
HETATM 6556 O O    . HOH F 6 .   ? 7.224  5.580  -33.302 1.000 57.210  ? 316 HOH HHH O    1 
HETATM 6557 O O    . HOH F 6 .   ? 15.901 18.777 -10.184 1.000 47.022  ? 317 HOH HHH O    1 
HETATM 6558 O O    . HOH F 6 .   ? 6.513  14.718 -8.345  1.000 49.932  ? 318 HOH HHH O    1 
HETATM 6559 O O    . HOH F 6 .   ? 17.692 17.867 -2.379  1.000 47.835  ? 319 HOH HHH O    1 
HETATM 6560 O O    . HOH F 6 .   ? 20.060 -3.544 -19.943 1.000 68.138  ? 320 HOH HHH O    1 
HETATM 6561 O O    . HOH F 6 .   ? 20.039 42.053 -1.609  1.000 70.104  ? 321 HOH HHH O    1 
HETATM 6562 O O    . HOH G 6 .   ? 33.139 -4.695 3.759   1.000 35.927  ? 401 HOH LLL O    1 
HETATM 6563 O O    . HOH G 6 .   ? 40.227 3.944  10.518  1.000 43.864  ? 402 HOH LLL O    1 
HETATM 6564 O O    . HOH G 6 .   ? 30.244 3.545  -6.335  1.000 50.639  ? 403 HOH LLL O    1 
HETATM 6565 O O    . HOH G 6 .   ? 36.031 14.802 -10.861 1.000 55.089  ? 404 HOH LLL O    1 
HETATM 6566 O O    . HOH G 6 .   ? 32.043 8.642  -6.168  1.000 49.806  ? 405 HOH LLL O    1 
HETATM 6567 O O    . HOH G 6 .   ? 42.589 10.365 -5.508  1.000 56.813  ? 406 HOH LLL O    1 
HETATM 6568 O O    . HOH G 6 .   ? 26.368 24.997 -0.479  1.000 48.191  ? 407 HOH LLL O    1 
HETATM 6569 O O    . HOH G 6 .   ? 18.787 12.883 -32.353 1.000 64.916  ? 408 HOH LLL O    1 
HETATM 6570 O O    . HOH G 6 .   ? 28.946 7.503  8.551   1.000 55.350  ? 409 HOH LLL O    1 
HETATM 6571 O O    . HOH G 6 .   ? 47.548 9.004  3.367   1.000 49.069  ? 410 HOH LLL O    1 
HETATM 6572 O O    . HOH G 6 .   ? 40.213 1.840  7.047   1.000 43.301  ? 411 HOH LLL O    1 
HETATM 6573 O O    . HOH G 6 .   ? 38.294 18.160 -7.109  1.000 55.893  ? 412 HOH LLL O    1 
HETATM 6574 O O    . HOH G 6 .   ? 28.027 0.641  -18.809 1.000 55.679  ? 413 HOH LLL O    1 
HETATM 6575 O O    . HOH G 6 .   ? 27.215 5.174  -23.070 1.000 48.055  ? 414 HOH LLL O    1 
HETATM 6576 O O    . HOH G 6 .   ? 24.368 29.865 2.953   1.000 44.910  ? 415 HOH LLL O    1 
HETATM 6577 O O    . HOH G 6 .   ? 28.492 21.203 -13.789 1.000 50.597  ? 416 HOH LLL O    1 
HETATM 6578 O O    . HOH G 6 .   ? 36.669 17.919 20.826  1.000 59.086  ? 417 HOH LLL O    1 
HETATM 6579 O O    . HOH G 6 .   ? 33.627 9.273  -24.694 1.000 45.785  ? 418 HOH LLL O    1 
HETATM 6580 O O    . HOH G 6 .   ? 31.338 26.615 -20.930 1.000 61.165  ? 419 HOH LLL O    1 
HETATM 6581 O O    . HOH G 6 .   ? 18.625 16.693 -10.046 1.000 68.351  ? 420 HOH LLL O    1 
HETATM 6582 O O    . HOH G 6 .   ? 53.381 11.065 19.164  1.000 65.830  ? 421 HOH LLL O    1 
HETATM 6583 O O    . HOH G 6 .   ? 31.544 24.268 -30.265 1.000 47.806  ? 422 HOH LLL O    1 
HETATM 6584 O O    . HOH G 6 .   ? 32.453 38.452 -1.856  1.000 62.440  ? 423 HOH LLL O    1 
HETATM 6585 O O    . HOH G 6 .   ? 35.974 17.775 -11.496 1.000 48.584  ? 424 HOH LLL 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    . GLU A 5   ? 1.647 1.488 1.558 0.024  -0.041 -0.145 4   GLU CCC N    
2    C CA   . GLU A 5   ? 1.686 1.515 1.587 0.035  -0.043 -0.147 4   GLU CCC CA   
3    C C    . GLU A 5   ? 1.681 1.529 1.593 0.044  -0.037 -0.147 4   GLU CCC C    
4    O O    . GLU A 5   ? 1.630 1.493 1.556 0.039  -0.032 -0.144 4   GLU CCC O    
5    C CB   . GLU A 5   ? 1.711 1.528 1.605 0.033  -0.047 -0.147 4   GLU CCC CB   
6    C CG   . GLU A 5   ? 1.749 1.543 1.624 0.020  -0.056 -0.146 4   GLU CCC CG   
7    C CD   . GLU A 5   ? 1.792 1.553 1.638 0.025  -0.067 -0.149 4   GLU CCC CD   
8    O OE1  . GLU A 5   ? 1.772 1.529 1.611 0.043  -0.068 -0.154 4   GLU CCC OE1  
9    O OE2  . GLU A 5   ? 1.798 1.540 1.626 0.011  -0.075 -0.147 4   GLU CCC OE2  
10   H H    . GLU A 5   ? 1.650 1.495 1.566 0.020  -0.040 -0.144 4   GLU CCC H    
11   H HA   . GLU A 5   ? 1.700 1.517 1.588 0.038  -0.047 -0.149 4   GLU CCC HA   
12   H HB2  . GLU A 5   ? 1.692 1.521 1.598 0.029  -0.043 -0.145 4   GLU CCC HB2  
13   H HB3  . GLU A 5   ? 1.719 1.530 1.606 0.043  -0.049 -0.149 4   GLU CCC HB3  
14   H HG2  . GLU A 5   ? 1.740 1.543 1.621 0.012  -0.055 -0.145 4   GLU CCC HG2  
15   H HG3  . GLU A 5   ? 1.748 1.539 1.623 0.016  -0.058 -0.145 4   GLU CCC HG3  
16   N N    . PRO A 6   ? 1.709 1.560 1.613 0.056  -0.037 -0.150 5   PRO CCC N    
17   C CA   . PRO A 6   ? 1.673 1.550 1.586 0.061  -0.032 -0.148 5   PRO CCC CA   
18   C C    . PRO A 6   ? 1.615 1.505 1.535 0.062  -0.029 -0.147 5   PRO CCC C    
19   O O    . PRO A 6   ? 1.566 1.473 1.498 0.055  -0.024 -0.142 5   PRO CCC O    
20   C CB   . PRO A 6   ? 1.703 1.584 1.604 0.076  -0.034 -0.153 5   PRO CCC CB   
21   C CG   . PRO A 6   ? 1.727 1.576 1.607 0.083  -0.044 -0.158 5   PRO CCC CG   
22   C CD   . PRO A 6   ? 1.745 1.575 1.627 0.066  -0.045 -0.155 5   PRO CCC CD   
23   H HA   . PRO A 6   ? 1.661 1.546 1.582 0.055  -0.029 -0.145 5   PRO CCC HA   
24   H HB2  . PRO A 6   ? 1.697 1.597 1.600 0.082  -0.032 -0.154 5   PRO CCC HB2  
25   H HB3  . PRO A 6   ? 1.698 1.581 1.599 0.074  -0.033 -0.153 5   PRO CCC HB3  
26   H HG2  . PRO A 6   ? 1.738 1.587 1.613 0.090  -0.046 -0.161 5   PRO CCC HG2  
27   H HG3  . PRO A 6   ? 1.744 1.586 1.614 0.090  -0.047 -0.162 5   PRO CCC HG3  
28   H HD2  . PRO A 6   ? 1.749 1.563 1.622 0.066  -0.050 -0.156 5   PRO CCC HD2  
29   H HD3  . PRO A 6   ? 1.743 1.564 1.620 0.063  -0.048 -0.155 5   PRO CCC HD3  
30   N N    . GLY A 7   ? 1.551 1.429 1.461 0.071  -0.034 -0.151 6   GLY CCC N    
31   C CA   . GLY A 7   ? 1.462 1.353 1.375 0.076  -0.032 -0.151 6   GLY CCC CA   
32   C C    . GLY A 7   ? 1.404 1.269 1.307 0.077  -0.038 -0.153 6   GLY CCC C    
33   O O    . GLY A 7   ? 1.390 1.257 1.285 0.089  -0.041 -0.158 6   GLY CCC O    
34   H H    . GLY A 7   ? 1.562 1.422 1.460 0.075  -0.039 -0.154 6   GLY CCC H    
35   H HA2  . GLY A 7   ? 1.448 1.353 1.374 0.067  -0.027 -0.147 6   GLY CCC HA2  
36   H HA3  . GLY A 7   ? 1.468 1.375 1.378 0.087  -0.032 -0.154 6   GLY CCC HA3  
37   N N    . GLU A 8   ? 1.339 1.184 1.242 0.063  -0.040 -0.151 7   GLU CCC N    
38   C CA   . GLU A 8   ? 1.310 1.132 1.204 0.058  -0.046 -0.151 7   GLU CCC CA   
39   C C    . GLU A 8   ? 1.243 1.075 1.155 0.042  -0.041 -0.145 7   GLU CCC C    
40   O O    . GLU A 8   ? 1.219 1.069 1.146 0.038  -0.035 -0.143 7   GLU CCC O    
41   C CB   . GLU A 8   ? 1.325 1.114 1.194 0.054  -0.057 -0.153 7   GLU CCC CB   
42   C CG   . GLU A 8   ? 1.362 1.118 1.208 0.055  -0.068 -0.154 7   GLU CCC CG   
43   C CD   . GLU A 8   ? 1.404 1.121 1.215 0.058  -0.082 -0.158 7   GLU CCC CD   
44   O OE1  . GLU A 8   ? 1.417 1.135 1.226 0.056  -0.082 -0.158 7   GLU CCC OE1  
45   O OE2  . GLU A 8   ? 1.418 1.101 1.201 0.062  -0.094 -0.160 7   GLU CCC OE2  
46   H H    . GLU A 8   ? 1.338 1.184 1.246 0.056  -0.039 -0.149 7   GLU CCC H    
47   H HA   . GLU A 8   ? 1.313 1.134 1.202 0.066  -0.048 -0.153 7   GLU CCC HA   
48   H HB2  . GLU A 8   ? 1.339 1.126 1.201 0.063  -0.058 -0.156 7   GLU CCC HB2  
49   H HB3  . GLU A 8   ? 1.323 1.113 1.198 0.042  -0.055 -0.150 7   GLU CCC HB3  
50   H HG2  . GLU A 8   ? 1.355 1.110 1.205 0.042  -0.067 -0.151 7   GLU CCC HG2  
51   H HG3  . GLU A 8   ? 1.361 1.123 1.207 0.066  -0.067 -0.157 7   GLU CCC HG3  
52   N N    . GLY A 10  ? 1.110 0.948 1.032 -0.001 -0.044 -0.138 9   GLY CCC N    
53   C CA   . GLY A 10  ? 1.135 0.969 1.047 -0.017 -0.050 -0.136 9   GLY CCC CA   
54   C C    . GLY A 10  ? 1.124 0.985 1.046 -0.027 -0.048 -0.135 9   GLY CCC C    
55   O O    . GLY A 10  ? 1.118 1.001 1.058 -0.020 -0.042 -0.137 9   GLY CCC O    
56   H H    . GLY A 10  ? 1.125 0.950 1.038 0.005  -0.047 -0.139 9   GLY CCC H    
57   H HA2  . GLY A 10  ? 1.131 0.963 1.045 -0.018 -0.050 -0.135 9   GLY CCC HA2  
58   H HA3  . GLY A 10  ? 1.152 0.966 1.047 -0.020 -0.057 -0.136 9   GLY CCC HA3  
59   N N    . LEU A 11  ? 1.150 1.011 1.059 -0.044 -0.055 -0.133 10  LEU CCC N    
60   C CA   . LEU A 11  ? 1.142 1.038 1.057 -0.055 -0.054 -0.133 10  LEU CCC CA   
61   C C    . LEU A 11  ? 1.134 1.035 1.051 -0.048 -0.053 -0.135 10  LEU CCC C    
62   O O    . LEU A 11  ? 1.123 1.003 1.038 -0.036 -0.051 -0.137 10  LEU CCC O    
63   C CB   . LEU A 11  ? 1.176 1.068 1.070 -0.079 -0.063 -0.128 10  LEU CCC CB   
64   C CG   . LEU A 11  ? 1.188 1.103 1.087 -0.091 -0.063 -0.126 10  LEU CCC CG   
65   C CD1  . LEU A 11  ? 1.170 1.090 1.089 -0.075 -0.056 -0.129 10  LEU CCC CD1  
66   C CD2  . LEU A 11  ? 1.221 1.106 1.091 -0.112 -0.074 -0.120 10  LEU CCC CD2  
67   H H    . LEU A 11  ? 1.167 1.007 1.059 -0.049 -0.061 -0.131 10  LEU CCC H    
68   H HA   . LEU A 11  ? 1.128 1.044 1.056 -0.051 -0.050 -0.134 10  LEU CCC HA   
69   H HB2  . LEU A 11  ? 1.197 1.057 1.075 -0.081 -0.069 -0.126 10  LEU CCC HB2  
70   H HB3  . LEU A 11  ? 1.180 1.087 1.072 -0.087 -0.065 -0.128 10  LEU CCC HB3  
71   H HG   . LEU A 11  ? 1.178 1.126 1.084 -0.098 -0.062 -0.126 10  LEU CCC HG   
72   H HD11 . LEU A 11  ? 1.151 1.094 1.085 -0.065 -0.051 -0.132 10  LEU CCC HD11 
73   H HD12 . LEU A 11  ? 1.169 1.096 1.087 -0.083 -0.057 -0.127 10  LEU CCC HD12 
74   H HD13 . LEU A 11  ? 1.171 1.066 1.087 -0.065 -0.056 -0.129 10  LEU CCC HD13 
75   H HD21 . LEU A 11  ? 1.230 1.083 1.093 -0.104 -0.076 -0.120 10  LEU CCC HD21 
76   H HD22 . LEU A 11  ? 1.218 1.121 1.091 -0.122 -0.075 -0.118 10  LEU CCC HD22 
77   H HD23 . LEU A 11  ? 1.238 1.117 1.093 -0.125 -0.080 -0.117 10  LEU CCC HD23 
78   N N    . LYS A 12  ? 1.142 1.076 1.064 -0.056 -0.053 -0.136 11  LYS CCC N    
79   C CA   . LYS A 12  ? 1.153 1.096 1.074 -0.052 -0.052 -0.138 11  LYS CCC CA   
80   C C    . LYS A 12  ? 1.194 1.112 1.092 -0.067 -0.060 -0.135 11  LYS CCC C    
81   O O    . LYS A 12  ? 1.208 1.122 1.090 -0.087 -0.067 -0.130 11  LYS CCC O    
82   C CB   . LYS A 12  ? 1.132 1.123 1.063 -0.055 -0.051 -0.142 11  LYS CCC CB   
83   C CG   . LYS A 12  ? 1.093 1.106 1.042 -0.036 -0.046 -0.147 11  LYS CCC CG   
84   C CD   . LYS A 12  ? 1.068 1.133 1.022 -0.036 -0.047 -0.152 11  LYS CCC CD   
85   C CE   . LYS A 12  ? 1.039 1.120 1.005 -0.013 -0.046 -0.160 11  LYS CCC CE   
86   N NZ   . LYS A 12  ? 1.025 1.158 0.996 -0.013 -0.047 -0.165 11  LYS CCC NZ   
87   H H    . LYS A 12  ? 1.138 1.094 1.063 -0.063 -0.053 -0.136 11  LYS CCC H    
88   H HA   . LYS A 12  ? 1.143 1.078 1.071 -0.038 -0.049 -0.141 11  LYS CCC HA   
89   H HB2  . LYS A 12  ? 1.135 1.141 1.061 -0.069 -0.054 -0.139 11  LYS CCC HB2  
90   H HB3  . LYS A 12  ? 1.133 1.129 1.061 -0.056 -0.052 -0.142 11  LYS CCC HB3  
91   H HG2  . LYS A 12  ? 1.090 1.091 1.041 -0.024 -0.045 -0.149 11  LYS CCC HG2  
92   H HG3  . LYS A 12  ? 1.089 1.096 1.041 -0.034 -0.045 -0.147 11  LYS CCC HG3  
93   H HD2  . LYS A 12  ? 1.070 1.152 1.023 -0.049 -0.049 -0.150 11  LYS CCC HD2  
94   H HD3  . LYS A 12  ? 1.072 1.146 1.023 -0.039 -0.049 -0.153 11  LYS CCC HD3  
95   H HE2  . LYS A 12  ? 1.041 1.118 1.007 -0.003 -0.046 -0.163 11  LYS CCC HE2  
96   H HE3  . LYS A 12  ? 1.038 1.098 1.007 -0.008 -0.044 -0.159 11  LYS CCC HE3  
97   H HZ1  . LYS A 12  ? 1.027 1.164 0.999 -0.021 -0.047 -0.162 11  LYS CCC HZ1  
98   H HZ2  . LYS A 12  ? 1.025 1.165 0.999 0.004  -0.048 -0.170 11  LYS CCC HZ2  
99   H HZ3  . LYS A 12  ? 1.031 1.188 0.999 -0.020 -0.049 -0.165 11  LYS CCC HZ3  
100  N N    . GLY A 13  ? 1.231 1.132 1.125 -0.057 -0.059 -0.136 12  GLY CCC N    
101  C CA   . GLY A 13  ? 1.274 1.150 1.145 -0.068 -0.068 -0.134 12  GLY CCC CA   
102  C C    . GLY A 13  ? 1.301 1.200 1.161 -0.093 -0.074 -0.130 12  GLY CCC C    
103  O O    . GLY A 13  ? 1.364 1.248 1.204 -0.104 -0.080 -0.128 12  GLY CCC O    
104  H H    . GLY A 13  ? 1.214 1.118 1.119 -0.044 -0.055 -0.139 12  GLY CCC H    
105  H HA2  . GLY A 13  ? 1.290 1.136 1.147 -0.069 -0.072 -0.132 12  GLY CCC HA2  
106  H HA3  . GLY A 13  ? 1.270 1.142 1.143 -0.059 -0.065 -0.136 12  GLY CCC HA3  
107  N N    . VAL B 2   ? 1.704 1.244 0.816 0.088  -0.110 0.019  2   VAL HHH N    
108  C CA   . VAL B 2   ? 1.675 1.243 0.844 0.101  -0.109 -0.004 2   VAL HHH CA   
109  C C    . VAL B 2   ? 1.604 1.202 0.848 0.087  -0.098 0.005  2   VAL HHH C    
110  O O    . VAL B 2   ? 1.561 1.145 0.847 0.084  -0.121 0.008  2   VAL HHH O    
111  C CB   . VAL B 2   ? 1.671 1.209 0.846 0.117  -0.147 -0.022 2   VAL HHH CB   
112  C CG1  . VAL B 2   ? 1.638 1.196 0.847 0.133  -0.146 -0.047 2   VAL HHH CG1  
113  C CG2  . VAL B 2   ? 1.737 1.236 0.838 0.128  -0.166 -0.025 2   VAL HHH CG2  
114  H H    . VAL B 2   ? 1.712 1.226 0.827 0.087  -0.133 0.023  2   VAL HHH H    
115  H HA   . VAL B 2   ? 1.685 1.273 0.838 0.107  -0.091 -0.013 2   VAL HHH HA   
116  H HB   . VAL B 2   ? 1.639 1.168 0.847 0.111  -0.163 -0.015 2   VAL HHH HB   
117  H HG11 . VAL B 2   ? 1.591 1.170 0.847 0.126  -0.138 -0.044 2   VAL HHH HG11 
118  H HG12 . VAL B 2   ? 1.646 1.183 0.856 0.141  -0.171 -0.057 2   VAL HHH HG12 
119  H HG13 . VAL B 2   ? 1.667 1.237 0.847 0.140  -0.130 -0.055 2   VAL HHH HG13 
120  H HG21 . VAL B 2   ? 1.777 1.284 0.837 0.130  -0.147 -0.026 2   VAL HHH HG21 
121  H HG22 . VAL B 2   ? 1.746 1.231 0.849 0.140  -0.187 -0.041 2   VAL HHH HG22 
122  H HG23 . VAL B 2   ? 1.753 1.230 0.842 0.120  -0.178 -0.011 2   VAL HHH HG23 
123  N N    . GLN B 3   ? 1.594 1.232 0.852 0.079  -0.064 0.009  3   GLN HHH N    
124  C CA   . GLN B 3   ? 1.529 1.199 0.853 0.066  -0.050 0.017  3   GLN HHH CA   
125  C C    . GLN B 3   ? 1.467 1.171 0.828 0.080  -0.039 -0.004 3   GLN HHH C    
126  O O    . GLN B 3   ? 1.478 1.207 0.814 0.089  -0.018 -0.016 3   GLN HHH O    
127  C CB   . GLN B 3   ? 1.557 1.248 0.874 0.044  -0.021 0.038  3   GLN HHH CB   
128  C CG   . GLN B 3   ? 1.655 1.333 0.898 0.037  -0.009 0.050  3   GLN HHH CG   
129  C CD   . GLN B 3   ? 1.717 1.339 0.918 0.035  -0.039 0.062  3   GLN HHH CD   
130  O OE1  . GLN B 3   ? 1.710 1.310 0.944 0.033  -0.062 0.068  3   GLN HHH OE1  
131  N NE2  . GLN B 3   ? 1.762 1.361 0.889 0.039  -0.038 0.064  3   GLN HHH NE2  
132  H H    . GLN B 3   ? 1.623 1.274 0.851 0.081  -0.047 0.006  3   GLN HHH H    
133  H HA   . GLN B 3   ? 1.501 1.155 0.851 0.063  -0.068 0.021  3   GLN HHH HA   
134  H HB2  . GLN B 3   ? 1.535 1.260 0.876 0.045  -0.002 0.032  3   GLN HHH HB2  
135  H HB3  . GLN B 3   ? 1.534 1.216 0.874 0.034  -0.028 0.050  3   GLN HHH HB3  
136  H HG2  . GLN B 3   ? 1.679 1.367 0.898 0.048  -0.001 0.037  3   GLN HHH HG2  
137  H HG3  . GLN B 3   ? 1.655 1.349 0.900 0.021  0.011  0.064  3   GLN HHH HG3  
140  N N    . LEU B 4   ? 1.391 1.098 0.809 0.082  -0.053 -0.010 4   LEU HHH N    
141  C CA   . LEU B 4   ? 1.345 1.082 0.804 0.092  -0.043 -0.027 4   LEU HHH CA   
142  C C    . LEU B 4   ? 1.278 1.049 0.783 0.076  -0.023 -0.014 4   LEU HHH C    
143  O O    . LEU B 4   ? 1.238 0.998 0.761 0.061  -0.029 0.004  4   LEU HHH O    
144  C CB   . LEU B 4   ? 1.324 1.039 0.813 0.102  -0.072 -0.039 4   LEU HHH CB   
145  C CG   . LEU B 4   ? 1.367 1.042 0.817 0.113  -0.100 -0.049 4   LEU HHH CG   
146  C CD1  . LEU B 4   ? 1.352 1.011 0.833 0.123  -0.124 -0.065 4   LEU HHH CD1  
147  C CD2  . LEU B 4   ? 1.450 1.124 0.839 0.127  -0.090 -0.060 4   LEU HHH CD2  
148  H H    . LEU B 4   ? 1.378 1.067 0.811 0.077  -0.069 -0.004 4   LEU HHH H    
149  H HA   . LEU B 4   ? 1.370 1.119 0.806 0.102  -0.032 -0.037 4   LEU HHH HA   
150  H HB2  . LEU B 4   ? 1.291 1.003 0.809 0.092  -0.079 -0.030 4   LEU HHH HB2  
151  H HB3  . LEU B 4   ? 1.311 1.040 0.817 0.111  -0.068 -0.051 4   LEU HHH HB3  
152  H HG   . LEU B 4   ? 1.376 1.034 0.819 0.105  -0.110 -0.037 4   LEU HHH HG   
153  H HD11 . LEU B 4   ? 1.312 0.976 0.831 0.114  -0.127 -0.058 4   LEU HHH HD11 
154  H HD12 . LEU B 4   ? 1.375 1.009 0.836 0.127  -0.144 -0.069 4   LEU HHH HD12 
155  H HD13 . LEU B 4   ? 1.356 1.025 0.836 0.134  -0.118 -0.078 4   LEU HHH HD13 
156  H HD21 . LEU B 4   ? 1.439 1.137 0.835 0.134  -0.074 -0.069 4   LEU HHH HD21 
157  H HD22 . LEU B 4   ? 1.468 1.118 0.838 0.137  -0.109 -0.071 4   LEU HHH HD22 
158  H HD23 . LEU B 4   ? 1.464 1.138 0.827 0.119  -0.080 -0.048 4   LEU HHH HD23 
159  N N    . GLU B 5   ? 1.262 1.073 0.782 0.081  0.001  -0.023 5   GLU HHH N    
160  C CA   . GLU B 5   ? 1.220 1.066 0.787 0.068  0.019  -0.014 5   GLU HHH CA   
161  C C    . GLU B 5   ? 1.167 1.037 0.774 0.084  0.020  -0.033 5   GLU HHH C    
162  O O    . GLU B 5   ? 1.195 1.079 0.785 0.102  0.026  -0.052 5   GLU HHH O    
163  C CB   . GLU B 5   ? 1.255 1.130 0.802 0.053  0.048  -0.002 5   GLU HHH CB   
164  C CG   . GLU B 5   ? 1.230 1.131 0.822 0.034  0.061  0.012  5   GLU HHH CG   
165  C CD   . GLU B 5   ? 1.263 1.189 0.836 0.014  0.089  0.028  5   GLU HHH CD   
166  O OE1  . GLU B 5   ? 1.325 1.241 0.843 0.013  0.096  0.031  5   GLU HHH OE1  
167  O OE2  . GLU B 5   ? 1.240 1.193 0.850 -0.002 0.102  0.037  5   GLU HHH OE2  
168  H H    . GLU B 5   ? 1.286 1.106 0.790 0.094  0.006  -0.036 5   GLU HHH H    
169  H HA   . GLU B 5   ? 1.193 1.025 0.779 0.058  0.008  -0.003 5   GLU HHH HA   
170  H HB2  . GLU B 5   ? 1.287 1.141 0.799 0.046  0.045  0.009  5   GLU HHH HB2  
171  H HB3  . GLU B 5   ? 1.273 1.172 0.811 0.063  0.062  -0.014 5   GLU HHH HB3  
172  H HG2  . GLU B 5   ? 1.200 1.124 0.825 0.042  0.065  0.002  5   GLU HHH HG2  
173  H HG3  . GLU B 5   ? 1.208 1.087 0.813 0.027  0.047  0.022  5   GLU HHH HG3  
174  N N    . GLU B 6   ? 1.090 0.961 0.745 0.078  0.012  -0.029 6   GLU HHH N    
175  C CA   . GLU B 6   ? 1.047 0.938 0.742 0.090  0.011  -0.043 6   GLU HHH CA   
176  C C    . GLU B 6   ? 1.025 0.964 0.745 0.082  0.038  -0.040 6   GLU HHH C    
177  O O    . GLU B 6   ? 1.040 0.987 0.760 0.062  0.050  -0.021 6   GLU HHH O    
178  C CB   . GLU B 6   ? 1.004 0.872 0.735 0.084  -0.009 -0.037 6   GLU HHH CB   
179  C CG   . GLU B 6   ? 1.005 0.830 0.719 0.087  -0.035 -0.038 6   GLU HHH CG   
180  C CD   . GLU B 6   ? 1.007 0.811 0.708 0.072  -0.043 -0.021 6   GLU HHH CD   
181  O OE1  . GLU B 6   ? 1.001 0.776 0.702 0.072  -0.065 -0.022 6   GLU HHH OE1  
182  O OE2  . GLU B 6   ? 0.993 0.809 0.684 0.059  -0.028 -0.007 6   GLU HHH OE2  
183  H H    . GLU B 6   ? 1.078 0.937 0.742 0.066  0.006  -0.016 6   GLU HHH H    
184  H HA   . GLU B 6   ? 1.067 0.954 0.750 0.106  0.007  -0.058 6   GLU HHH HA   
185  H HB2  . GLU B 6   ? 0.982 0.856 0.727 0.070  -0.004 -0.023 6   GLU HHH HB2  
186  H HB3  . GLU B 6   ? 0.986 0.864 0.739 0.092  -0.010 -0.045 6   GLU HHH HB3  
187  H HG2  . GLU B 6   ? 0.987 0.804 0.724 0.089  -0.047 -0.041 6   GLU HHH HG2  
188  H HG3  . GLU B 6   ? 1.038 0.855 0.726 0.099  -0.039 -0.049 6   GLU HHH HG3  
189  N N    . SER B 7   ? 1.015 0.984 0.755 0.099  0.046  -0.058 7   SER HHH N    
190  C CA   . SER B 7   ? 0.988 1.009 0.762 0.094  0.068  -0.058 7   SER HHH CA   
191  C C    . SER B 7   ? 0.984 1.017 0.793 0.114  0.059  -0.077 7   SER HHH C    
192  O O    . SER B 7   ? 1.028 1.037 0.824 0.135  0.042  -0.094 7   SER HHH O    
193  C CB   . SER B 7   ? 1.006 1.065 0.756 0.093  0.095  -0.062 7   SER HHH CB   
194  O OG   . SER B 7   ? 1.037 1.094 0.757 0.117  0.093  -0.084 7   SER HHH OG   
195  H H    . SER B 7   ? 1.025 0.986 0.760 0.115  0.036  -0.072 7   SER HHH H    
196  H HA   . SER B 7   ? 0.967 0.987 0.757 0.077  0.069  -0.043 7   SER HHH HA   
197  H HB2  . SER B 7   ? 0.994 1.091 0.771 0.090  0.109  -0.064 7   SER HHH HB2  
198  H HB3  . SER B 7   ? 1.022 1.072 0.750 0.077  0.101  -0.047 7   SER HHH HB3  
200  N N    . GLY B 8   ? 0.949 1.014 0.801 0.107  0.068  -0.074 8   GLY HHH N    
201  C CA   . GLY B 8   ? 0.929 1.008 0.814 0.126  0.060  -0.091 8   GLY HHH CA   
202  C C    . GLY B 8   ? 0.895 0.987 0.823 0.112  0.059  -0.080 8   GLY HHH C    
203  O O    . GLY B 8   ? 0.870 0.965 0.805 0.088  0.067  -0.060 8   GLY HHH O    
204  H H    . GLY B 8   ? 0.937 1.014 0.798 0.090  0.078  -0.061 8   GLY HHH H    
205  H HA2  . GLY B 8   ? 0.947 1.058 0.834 0.137  0.072  -0.105 8   GLY HHH HA2  
206  H HA3  . GLY B 8   ? 0.938 0.986 0.814 0.138  0.042  -0.098 8   GLY HHH HA3  
207  N N    . PRO B 9   ? 0.909 1.006 0.866 0.128  0.047  -0.093 9   PRO HHH N    
208  C CA   . PRO B 9   ? 0.883 0.990 0.877 0.117  0.045  -0.084 9   PRO HHH CA   
209  C C    . PRO B 9   ? 0.857 0.919 0.849 0.102  0.029  -0.065 9   PRO HHH C    
210  O O    . PRO B 9   ? 0.888 0.909 0.858 0.107  0.013  -0.066 9   PRO HHH O    
211  C CB   . PRO B 9   ? 0.893 1.009 0.908 0.143  0.033  -0.105 9   PRO HHH CB   
212  C CG   . PRO B 9   ? 0.934 1.016 0.917 0.165  0.018  -0.120 9   PRO HHH CG   
213  C CD   . PRO B 9   ? 0.949 1.038 0.899 0.158  0.034  -0.117 9   PRO HHH CD   
214  H HA   . PRO B 9   ? 0.874 1.013 0.882 0.106  0.060  -0.079 9   PRO HHH HA   
215  H HB2  . PRO B 9   ? 0.875 0.976 0.905 0.141  0.021  -0.100 9   PRO HHH HB2  
216  H HB3  . PRO B 9   ? 0.894 1.051 0.927 0.149  0.045  -0.114 9   PRO HHH HB3  
217  H HG2  . PRO B 9   ? 0.927 0.970 0.902 0.162  0.002  -0.113 9   PRO HHH HG2  
218  H HG3  . PRO B 9   ? 0.942 1.037 0.933 0.184  0.014  -0.137 9   PRO HHH HG3  
219  H HD2  . PRO B 9   ? 0.962 1.016 0.888 0.162  0.022  -0.118 9   PRO HHH HD2  
220  H HD3  . PRO B 9   ? 0.963 1.083 0.913 0.169  0.046  -0.130 9   PRO HHH HD3  
221  N N    . GLY B 10  ? 0.819 0.892 0.834 0.082  0.034  -0.051 10  GLY HHH N    
222  C CA   . GLY B 10  ? 0.772 0.811 0.790 0.068  0.021  -0.035 10  GLY HHH CA   
223  C C    . GLY B 10  ? 0.754 0.781 0.792 0.077  0.005  -0.039 10  GLY HHH C    
224  O O    . GLY B 10  ? 0.713 0.707 0.747 0.070  -0.008 -0.030 10  GLY HHH O    
225  H H    . GLY B 10  ? 0.810 0.913 0.841 0.077  0.046  -0.050 10  GLY HHH H    
226  H HA2  . GLY B 10  ? 0.787 0.799 0.784 0.067  0.014  -0.031 10  GLY HHH HA2  
227  H HA3  . GLY B 10  ? 0.767 0.816 0.793 0.053  0.029  -0.024 10  GLY HHH HA3  
228  N N    . LEU B 11  ? 0.781 0.835 0.840 0.091  0.006  -0.053 11  LEU HHH N    
229  C CA   . LEU B 11  ? 0.768 0.810 0.844 0.101  -0.011 -0.058 11  LEU HHH CA   
230  C C    . LEU B 11  ? 0.806 0.842 0.873 0.128  -0.022 -0.078 11  LEU HHH C    
231  O O    . LEU B 11  ? 0.796 0.867 0.868 0.141  -0.010 -0.092 11  LEU HHH O    
232  C CB   . LEU B 11  ? 0.768 0.847 0.878 0.095  -0.003 -0.057 11  LEU HHH CB   
233  C CG   . LEU B 11  ? 0.803 0.873 0.929 0.105  -0.020 -0.061 11  LEU HHH CG   
234  C CD1  . LEU B 11  ? 0.814 0.835 0.923 0.099  -0.037 -0.049 11  LEU HHH CD1  
235  C CD2  . LEU B 11  ? 0.790 0.896 0.949 0.096  -0.014 -0.059 11  LEU HHH CD2  
236  H H    . LEU B 11  ? 0.781 0.863 0.845 0.096  0.017  -0.060 11  LEU HHH H    
237  H HA   . LEU B 11  ? 0.769 0.782 0.837 0.095  -0.020 -0.049 11  LEU HHH HA   
238  H HB2  . LEU B 11  ? 0.759 0.839 0.871 0.079  0.003  -0.044 11  LEU HHH HB2  
239  H HB3  . LEU B 11  ? 0.778 0.890 0.897 0.101  0.007  -0.065 11  LEU HHH HB3  
240  H HG   . LEU B 11  ? 0.813 0.888 0.941 0.123  -0.026 -0.075 11  LEU HHH HG   
241  H HD11 . LEU B 11  ? 0.826 0.824 0.918 0.107  -0.045 -0.053 11  LEU HHH HD11 
242  H HD12 . LEU B 11  ? 0.805 0.823 0.924 0.101  -0.045 -0.049 11  LEU HHH HD12 
243  H HD13 . LEU B 11  ? 0.799 0.814 0.903 0.084  -0.031 -0.038 11  LEU HHH HD13 
244  H HD21 . LEU B 11  ? 0.775 0.875 0.933 0.079  -0.009 -0.046 11  LEU HHH HD21 
245  H HD22 . LEU B 11  ? 0.785 0.886 0.954 0.104  -0.026 -0.063 11  LEU HHH HD22 
246  H HD23 . LEU B 11  ? 0.789 0.931 0.962 0.098  -0.002 -0.066 11  LEU HHH HD23 
247  N N    . VAL B 12  ? 0.807 0.799 0.861 0.136  -0.043 -0.079 12  VAL HHH N    
248  C CA   . VAL B 12  ? 0.832 0.809 0.878 0.162  -0.059 -0.098 12  VAL HHH CA   
249  C C    . VAL B 12  ? 0.804 0.755 0.857 0.167  -0.079 -0.096 12  VAL HHH C    
250  O O    . VAL B 12  ? 0.795 0.721 0.845 0.148  -0.084 -0.078 12  VAL HHH O    
251  C CB   . VAL B 12  ? 0.888 0.828 0.901 0.168  -0.068 -0.102 12  VAL HHH CB   
252  C CG1  . VAL B 12  ? 0.964 0.880 0.965 0.196  -0.088 -0.122 12  VAL HHH CG1  
253  C CG2  . VAL B 12  ? 0.925 0.893 0.926 0.166  -0.048 -0.105 12  VAL HHH CG2  
254  H H    . VAL B 12  ? 0.801 0.768 0.849 0.125  -0.049 -0.068 12  VAL HHH H    
255  H HA   . VAL B 12  ? 0.837 0.846 0.894 0.174  -0.051 -0.110 12  VAL HHH HA   
256  H HB   . VAL B 12  ? 0.891 0.803 0.894 0.155  -0.075 -0.090 12  VAL HHH HB   
257  H HG11 . VAL B 12  ? 0.951 0.846 0.957 0.196  -0.102 -0.118 12  VAL HHH HG11 
258  H HG12 . VAL B 12  ? 0.971 0.862 0.951 0.198  -0.095 -0.124 12  VAL HHH HG12 
259  H HG13 . VAL B 12  ? 0.957 0.904 0.969 0.210  -0.082 -0.135 12  VAL HHH HG13 
260  H HG21 . VAL B 12  ? 0.909 0.914 0.926 0.170  -0.035 -0.111 12  VAL HHH HG21 
261  H HG22 . VAL B 12  ? 0.940 0.892 0.922 0.178  -0.055 -0.115 12  VAL HHH HG22 
262  H HG23 . VAL B 12  ? 0.902 0.864 0.898 0.149  -0.042 -0.091 12  VAL HHH HG23 
263  N N    . ARG B 13  ? 0.808 0.764 0.869 0.192  -0.091 -0.114 13  ARG HHH N    
264  C CA   . ARG B 13  ? 0.811 0.740 0.875 0.200  -0.113 -0.114 13  ARG HHH CA   
265  C C    . ARG B 13  ? 0.831 0.698 0.864 0.207  -0.137 -0.114 13  ARG HHH C    
266  O O    . ARG B 13  ? 0.840 0.695 0.857 0.224  -0.143 -0.129 13  ARG HHH O    
267  C CB   . ARG B 13  ? 0.829 0.795 0.920 0.225  -0.117 -0.135 13  ARG HHH CB   
268  C CG   . ARG B 13  ? 0.806 0.834 0.933 0.216  -0.096 -0.134 13  ARG HHH CG   
269  C CD   . ARG B 13  ? 0.780 0.803 0.913 0.188  -0.089 -0.111 13  ARG HHH CD   
270  N NE   . ARG B 13  ? 0.770 0.848 0.938 0.179  -0.073 -0.111 13  ARG HHH NE   
271  C CZ   . ARG B 13  ? 0.732 0.815 0.910 0.155  -0.066 -0.094 13  ARG HHH CZ   
272  N NH1  . ARG B 13  ? 0.720 0.761 0.877 0.140  -0.072 -0.076 13  ARG HHH NH1  
273  N NH2  . ARG B 13  ? 0.707 0.839 0.918 0.148  -0.054 -0.096 13  ARG HHH NH2  
274  H H    . ARG B 13  ? 0.822 0.799 0.886 0.206  -0.086 -0.128 13  ARG HHH H    
275  H HA   . ARG B 13  ? 0.791 0.719 0.862 0.184  -0.110 -0.100 13  ARG HHH HA   
276  H HB2  . ARG B 13  ? 0.849 0.821 0.934 0.242  -0.117 -0.150 13  ARG HHH HB2  
277  H HB3  . ARG B 13  ? 0.842 0.783 0.929 0.233  -0.134 -0.135 13  ARG HHH HB3  
278  H HG2  . ARG B 13  ? 0.801 0.857 0.931 0.214  -0.079 -0.138 13  ARG HHH HG2  
279  H HG3  . ARG B 13  ? 0.810 0.856 0.955 0.231  -0.102 -0.146 13  ARG HHH HG3  
280  H HD2  . ARG B 13  ? 0.789 0.783 0.915 0.189  -0.105 -0.106 13  ARG HHH HD2  
281  H HD3  . ARG B 13  ? 0.776 0.786 0.894 0.173  -0.082 -0.100 13  ARG HHH HD3  
282  H HE   . ARG B 13  ? 0.766 0.876 0.950 0.189  -0.068 -0.123 13  ARG HHH HE   
283  H HH11 . ARG B 13  ? 0.735 0.745 0.871 0.143  -0.080 -0.075 13  ARG HHH HH11 
284  H HH12 . ARG B 13  ? 0.706 0.751 0.869 0.126  -0.068 -0.067 13  ARG HHH HH12 
285  H HH21 . ARG B 13  ? 0.713 0.877 0.941 0.158  -0.049 -0.108 13  ARG HHH HH21 
286  H HH22 . ARG B 13  ? 0.694 0.827 0.911 0.133  -0.050 -0.086 13  ARG HHH HH22 
287  N N    . PRO B 14  ? 0.839 0.665 0.859 0.193  -0.150 -0.098 14  PRO HHH N    
288  C CA   . PRO B 14  ? 0.894 0.658 0.885 0.197  -0.176 -0.096 14  PRO HHH CA   
289  C C    . PRO B 14  ? 0.930 0.677 0.914 0.230  -0.197 -0.119 14  PRO HHH C    
290  O O    . PRO B 14  ? 0.922 0.695 0.926 0.247  -0.200 -0.130 14  PRO HHH O    
291  C CB   . PRO B 14  ? 0.880 0.619 0.868 0.180  -0.184 -0.077 14  PRO HHH CB   
292  C CG   . PRO B 14  ? 0.829 0.609 0.837 0.158  -0.159 -0.064 14  PRO HHH CG   
293  C CD   . PRO B 14  ? 0.795 0.630 0.828 0.170  -0.141 -0.079 14  PRO HHH CD   
294  H HA   . PRO B 14  ? 0.892 0.640 0.870 0.188  -0.174 -0.092 14  PRO HHH HA   
295  H HB2  . PRO B 14  ? 0.893 0.630 0.885 0.193  -0.194 -0.083 14  PRO HHH HB2  
296  H HB3  . PRO B 14  ? 0.900 0.600 0.868 0.171  -0.194 -0.069 14  PRO HHH HB3  
297  H HG2  . PRO B 14  ? 0.819 0.598 0.831 0.152  -0.161 -0.057 14  PRO HHH HG2  
298  H HG3  . PRO B 14  ? 0.820 0.590 0.819 0.143  -0.154 -0.055 14  PRO HHH HG3  
299  H HD2  . PRO B 14  ? 0.793 0.650 0.843 0.176  -0.141 -0.083 14  PRO HHH HD2  
300  H HD3  . PRO B 14  ? 0.779 0.633 0.816 0.156  -0.126 -0.072 14  PRO HHH HD3  
301  N N    . SER B 15  ? 0.969 0.675 0.927 0.239  -0.212 -0.126 15  SER HHH N    
302  C CA   . SER B 15  ? 1.041 0.718 0.984 0.272  -0.237 -0.149 15  SER HHH CA   
303  C C    . SER B 15  ? 1.054 0.775 1.006 0.294  -0.224 -0.174 15  SER HHH C    
304  O O    . SER B 15  ? 1.094 0.786 1.028 0.320  -0.243 -0.194 15  SER HHH O    
305  C CB   . SER B 15  ? 1.051 0.719 1.001 0.290  -0.256 -0.156 15  SER HHH CB   
306  O OG   . SER B 15  ? 1.047 0.774 1.028 0.315  -0.246 -0.178 15  SER HHH OG   
307  H H    . SER B 15  ? 0.973 0.663 0.918 0.225  -0.210 -0.118 15  SER HHH H    
308  H HA   . SER B 15  ? 1.064 0.695 0.984 0.266  -0.252 -0.145 15  SER HHH HA   
309  H HB2  . SER B 15  ? 1.097 0.719 1.026 0.302  -0.279 -0.161 15  SER HHH HB2  
310  H HB3  . SER B 15  ? 1.039 0.702 0.993 0.273  -0.255 -0.140 15  SER HHH HB3  
312  N N    . GLU B 16  ? 1.014 0.796 0.988 0.284  -0.193 -0.172 16  GLU HHH N    
313  C CA   . GLU B 16  ? 1.012 0.841 0.992 0.301  -0.175 -0.193 16  GLU HHH CA   
314  C C    . GLU B 16  ? 1.002 0.812 0.956 0.288  -0.168 -0.187 16  GLU HHH C    
315  O O    . GLU B 16  ? 0.995 0.754 0.929 0.269  -0.181 -0.170 16  GLU HHH O    
316  C CB   . GLU B 16  ? 0.999 0.903 1.016 0.295  -0.145 -0.192 16  GLU HHH CB   
317  C CG   . GLU B 16  ? 1.020 0.941 1.066 0.300  -0.152 -0.192 16  GLU HHH CG   
318  C CD   . GLU B 16  ? 1.038 1.034 1.123 0.314  -0.135 -0.210 16  GLU HHH CD   
319  O OE1  . GLU B 16  ? 1.124 1.137 1.214 0.346  -0.143 -0.237 16  GLU HHH OE1  
320  O OE2  . GLU B 16  ? 1.010 1.047 1.120 0.293  -0.115 -0.197 16  GLU HHH OE2  
321  H H    . GLU B 16  ? 0.982 0.781 0.968 0.266  -0.181 -0.158 16  GLU HHH H    
322  H HA   . GLU B 16  ? 1.045 0.868 1.022 0.326  -0.188 -0.212 16  GLU HHH HA   
323  H HB2  . GLU B 16  ? 0.975 0.886 0.991 0.272  -0.131 -0.176 16  GLU HHH HB2  
324  H HB3  . GLU B 16  ? 1.008 0.944 1.029 0.310  -0.136 -0.209 16  GLU HHH HB3  
325  H HG2  . GLU B 16  ? 1.047 0.933 1.082 0.315  -0.175 -0.199 16  GLU HHH HG2  
326  H HG3  . GLU B 16  ? 0.996 0.910 1.044 0.278  -0.148 -0.174 16  GLU HHH HG3  
327  N N    . THR B 17  ? 0.992 0.840 0.943 0.298  -0.150 -0.201 17  THR HHH N    
328  C CA   . THR B 17  ? 0.995 0.824 0.916 0.292  -0.147 -0.201 17  THR HHH CA   
329  C C    . THR B 17  ? 0.954 0.822 0.883 0.266  -0.117 -0.184 17  THR HHH C    
330  O O    . THR B 17  ? 0.963 0.889 0.914 0.266  -0.094 -0.187 17  THR HHH O    
331  C CB   . THR B 17  ? 1.026 0.862 0.931 0.326  -0.151 -0.232 17  THR HHH CB   
332  O OG1  . THR B 17  ? 1.086 0.868 0.979 0.347  -0.185 -0.244 17  THR HHH OG1  
333  C CG2  . THR B 17  ? 1.040 0.870 0.915 0.323  -0.144 -0.235 17  THR HHH CG2  
334  H H    . THR B 17  ? 0.986 0.876 0.954 0.309  -0.138 -0.212 17  THR HHH H    
335  H HA   . THR B 17  ? 1.006 0.789 0.912 0.284  -0.163 -0.193 17  THR HHH HA   
336  H HB   . THR B 17  ? 1.022 0.906 0.947 0.337  -0.137 -0.243 17  THR HHH HB   
338  H HG21 . THR B 17  ? 1.023 0.895 0.905 0.316  -0.120 -0.233 17  THR HHH HG21 
339  H HG22 . THR B 17  ? 1.077 0.893 0.935 0.345  -0.155 -0.254 17  THR HHH HG22 
340  H HG23 . THR B 17  ? 1.037 0.833 0.900 0.305  -0.151 -0.220 17  THR HHH HG23 
341  N N    . LEU B 18  ? 0.921 0.757 0.831 0.243  -0.119 -0.166 18  LEU HHH N    
342  C CA   . LEU B 18  ? 0.908 0.771 0.817 0.220  -0.096 -0.150 18  LEU HHH CA   
343  C C    . LEU B 18  ? 0.926 0.794 0.805 0.232  -0.089 -0.164 18  LEU HHH C    
344  O O    . LEU B 18  ? 0.918 0.742 0.771 0.238  -0.109 -0.171 18  LEU HHH O    
345  C CB   . LEU B 18  ? 0.898 0.725 0.803 0.193  -0.104 -0.127 18  LEU HHH CB   
346  C CG   . LEU B 18  ? 0.894 0.738 0.793 0.172  -0.086 -0.112 18  LEU HHH CG   
347  C CD1  . LEU B 18  ? 0.868 0.762 0.793 0.161  -0.062 -0.104 18  LEU HHH CD1  
348  C CD2  . LEU B 18  ? 0.894 0.703 0.790 0.150  -0.098 -0.094 18  LEU HHH CD2  
349  H H    . LEU B 18  ? 0.945 0.741 0.842 0.240  -0.136 -0.163 18  LEU HHH H    
350  H HA   . LEU B 18  ? 0.882 0.782 0.811 0.216  -0.080 -0.147 18  LEU HHH HA   
351  H HB2  . LEU B 18  ? 0.880 0.708 0.803 0.185  -0.106 -0.118 18  LEU HHH HB2  
352  H HB3  . LEU B 18  ? 0.922 0.713 0.811 0.196  -0.121 -0.130 18  LEU HHH HB3  
353  H HG   . LEU B 18  ? 0.916 0.761 0.796 0.180  -0.084 -0.121 18  LEU HHH HG   
354  H HD11 . LEU B 18  ? 0.875 0.796 0.801 0.174  -0.052 -0.115 18  LEU HHH HD11 
355  H HD12 . LEU B 18  ? 0.856 0.754 0.775 0.147  -0.053 -0.093 18  LEU HHH HD12 
356  H HD13 . LEU B 18  ? 0.848 0.742 0.791 0.157  -0.065 -0.098 18  LEU HHH HD13 
357  H HD21 . LEU B 18  ? 0.872 0.679 0.785 0.142  -0.100 -0.085 18  LEU HHH HD21 
358  H HD22 . LEU B 18  ? 0.881 0.699 0.773 0.138  -0.088 -0.086 18  LEU HHH HD22 
359  H HD23 . LEU B 18  ? 0.914 0.691 0.795 0.154  -0.114 -0.099 18  LEU HHH HD23 
360  N N    . SER B 19  ? 0.920 0.840 0.804 0.233  -0.063 -0.168 19  SER HHH N    
361  C CA   . SER B 19  ? 0.965 0.898 0.818 0.242  -0.051 -0.180 19  SER HHH CA   
362  C C    . SER B 19  ? 0.958 0.912 0.805 0.215  -0.029 -0.159 19  SER HHH C    
363  O O    . SER B 19  ? 0.948 0.946 0.820 0.203  -0.007 -0.150 19  SER HHH O    
364  C CB   . SER B 19  ? 0.999 0.976 0.858 0.270  -0.040 -0.206 19  SER HHH CB   
365  O OG   . SER B 19  ? 1.030 0.980 0.893 0.296  -0.065 -0.226 19  SER HHH OG   
366  H H    . SER B 19  ? 0.901 0.853 0.806 0.227  -0.049 -0.163 19  SER HHH H    
367  H HA   . SER B 19  ? 0.990 0.886 0.821 0.248  -0.068 -0.185 19  SER HHH HA   
368  H HB2  . SER B 19  ? 0.975 0.992 0.859 0.263  -0.024 -0.202 19  SER HHH HB2  
369  H HB3  . SER B 19  ? 1.022 1.007 0.858 0.276  -0.031 -0.214 19  SER HHH HB3  
371  N N    . LEU B 20  ? 0.971 0.890 0.786 0.206  -0.036 -0.152 20  LEU HHH N    
372  C CA   . LEU B 20  ? 0.975 0.902 0.774 0.184  -0.020 -0.133 20  LEU HHH CA   
373  C C    . LEU B 20  ? 1.036 0.963 0.791 0.196  -0.015 -0.146 20  LEU HHH C    
374  O O    . LEU B 20  ? 1.032 0.931 0.766 0.218  -0.033 -0.165 20  LEU HHH O    
375  C CB   . LEU B 20  ? 0.963 0.849 0.762 0.164  -0.037 -0.113 20  LEU HHH CB   
376  C CG   . LEU B 20  ? 0.930 0.812 0.767 0.150  -0.044 -0.100 20  LEU HHH CG   
377  C CD1  . LEU B 20  ? 0.922 0.768 0.756 0.132  -0.058 -0.083 20  LEU HHH CD1  
378  C CD2  . LEU B 20  ? 0.888 0.815 0.753 0.138  -0.021 -0.090 20  LEU HHH CD2  
379  H H    . LEU B 20  ? 0.992 0.878 0.792 0.214  -0.054 -0.158 20  LEU HHH H    
380  H HA   . LEU B 20  ? 0.959 0.919 0.775 0.175  -0.003 -0.126 20  LEU HHH HA   
381  H HB2  . LEU B 20  ? 0.984 0.839 0.766 0.171  -0.054 -0.120 20  LEU HHH HB2  
382  H HB3  . LEU B 20  ? 0.963 0.853 0.750 0.151  -0.028 -0.102 20  LEU HHH HB3  
383  H HG   . LEU B 20  ? 0.931 0.804 0.776 0.162  -0.055 -0.110 20  LEU HHH HG   
384  H HD11 . LEU B 20  ? 0.940 0.759 0.760 0.138  -0.073 -0.090 20  LEU HHH HD11 
385  H HD12 . LEU B 20  ? 0.896 0.741 0.752 0.124  -0.061 -0.076 20  LEU HHH HD12 
386  H HD13 . LEU B 20  ? 0.919 0.772 0.744 0.121  -0.050 -0.074 20  LEU HHH HD13 
387  H HD21 . LEU B 20  ? 0.895 0.832 0.748 0.129  -0.009 -0.082 20  LEU HHH HD21 
388  H HD22 . LEU B 20  ? 0.867 0.787 0.751 0.129  -0.026 -0.080 20  LEU HHH HD22 
389  H HD23 . LEU B 20  ? 0.896 0.847 0.770 0.151  -0.014 -0.102 20  LEU HHH HD23 
390  N N    . SER B 21  ? 1.061 1.013 0.799 0.183  0.008  -0.135 21  SER HHH N    
391  C CA   . SER B 21  ? 1.123 1.075 0.813 0.189  0.016  -0.142 21  SER HHH CA   
392  C C    . SER B 21  ? 1.129 1.057 0.794 0.166  0.015  -0.118 21  SER HHH C    
393  O O    . SER B 21  ? 1.075 1.010 0.763 0.143  0.022  -0.097 21  SER HHH O    
394  C CB   . SER B 21  ? 1.151 1.161 0.839 0.197  0.046  -0.152 21  SER HHH CB   
395  O OG   . SER B 21  ? 1.236 1.246 0.873 0.198  0.057  -0.154 21  SER HHH OG   
396  H H    . SER B 21  ? 1.037 1.008 0.792 0.167  0.020  -0.121 21  SER HHH H    
397  H HA   . SER B 21  ? 1.146 1.073 0.819 0.206  -0.000 -0.156 21  SER HHH HA   
398  H HB2  . SER B 21  ? 1.163 1.185 0.862 0.217  0.044  -0.171 21  SER HHH HB2  
399  H HB3  . SER B 21  ? 1.132 1.168 0.843 0.181  0.061  -0.140 21  SER HHH HB3  
401  N N    . CYS B 22  ? 1.185 1.084 0.803 0.173  0.006  -0.124 22  CYS HHH N    
402  C CA   . CYS B 22  ? 1.223 1.097 0.809 0.155  0.002  -0.105 22  CYS HHH CA   
403  C C    . CYS B 22  ? 1.262 1.146 0.794 0.162  0.018  -0.111 22  CYS HHH C    
404  O O    . CYS B 22  ? 1.314 1.191 0.821 0.186  0.010  -0.135 22  CYS HHH O    
405  C CB   . CYS B 22  ? 1.246 1.067 0.830 0.155  -0.031 -0.103 22  CYS HHH CB   
406  S SG   . CYS B 22  ? 1.292 1.077 0.832 0.142  -0.043 -0.088 22  CYS HHH SG   
407  H H    . CYS B 22  ? 1.213 1.104 0.814 0.191  -0.002 -0.141 22  CYS HHH H    
408  H HA   . CYS B 22  ? 1.195 1.082 0.799 0.138  0.012  -0.088 22  CYS HHH HA   
409  H HB2  . CYS B 22  ? 1.208 1.027 0.825 0.146  -0.037 -0.096 22  CYS HHH HB2  
410  H HB3  . CYS B 22  ? 1.262 1.071 0.837 0.171  -0.043 -0.120 22  CYS HHH HB3  
411  N N    . THR B 23  ? 1.252 1.150 0.764 0.142  0.038  -0.092 23  THR HHH N    
412  C CA   . THR B 23  ? 1.319 1.223 0.771 0.143  0.054  -0.092 23  THR HHH CA   
413  C C    . THR B 23  ? 1.352 1.201 0.762 0.137  0.030  -0.081 23  THR HHH C    
414  O O    . THR B 23  ? 1.330 1.157 0.759 0.119  0.018  -0.061 23  THR HHH O    
415  C CB   . THR B 23  ? 1.315 1.260 0.765 0.122  0.088  -0.075 23  THR HHH CB   
416  O OG1  . THR B 23  ? 1.269 1.255 0.778 0.116  0.101  -0.075 23  THR HHH OG1  
417  C CG2  . THR B 23  ? 1.378 1.354 0.781 0.130  0.113  -0.086 23  THR HHH CG2  
418  H H    . THR B 23  ? 1.233 1.138 0.766 0.126  0.044  -0.076 23  THR HHH H    
419  H HA   . THR B 23  ? 1.341 1.253 0.779 0.163  0.055  -0.112 23  THR HHH HA   
420  H HB   . THR B 23  ? 1.321 1.245 0.758 0.104  0.084  -0.055 23  THR HHH HB   
422  H HG21 . THR B 23  ? 1.414 1.361 0.772 0.134  0.104  -0.086 23  THR HHH HG21 
423  H HG22 . THR B 23  ? 1.380 1.383 0.783 0.114  0.136  -0.073 23  THR HHH HG22 
424  H HG23 . THR B 23  ? 1.376 1.374 0.791 0.149  0.117  -0.107 23  THR HHH HG23 
425  N N    . VAL B 24  ? 1.416 1.246 0.771 0.153  0.023  -0.094 24  VAL HHH N    
426  C CA   . VAL B 24  ? 1.483 1.261 0.789 0.150  0.000  -0.086 24  VAL HHH CA   
427  C C    . VAL B 24  ? 1.558 1.344 0.803 0.140  0.023  -0.073 24  VAL HHH C    
428  O O    . VAL B 24  ? 1.602 1.419 0.819 0.152  0.046  -0.087 24  VAL HHH O    
429  C CB   . VAL B 24  ? 1.517 1.261 0.802 0.175  -0.029 -0.110 24  VAL HHH CB   
430  C CG1  . VAL B 24  ? 1.551 1.245 0.792 0.172  -0.056 -0.103 24  VAL HHH CG1  
431  C CG2  . VAL B 24  ? 1.468 1.205 0.811 0.183  -0.049 -0.122 24  VAL HHH CG2  
432  H H    . VAL B 24  ? 1.442 1.289 0.784 0.168  0.032  -0.111 24  VAL HHH H    
433  H HA   . VAL B 24  ? 1.454 1.216 0.782 0.137  -0.011 -0.072 24  VAL HHH HA   
434  H HB   . VAL B 24  ? 1.547 1.307 0.807 0.189  -0.018 -0.126 24  VAL HHH HB   
435  H HG11 . VAL B 24  ? 1.597 1.290 0.791 0.173  -0.046 -0.101 24  VAL HHH HG11 
436  H HG12 . VAL B 24  ? 1.560 1.230 0.800 0.185  -0.078 -0.117 24  VAL HHH HG12 
437  H HG13 . VAL B 24  ? 1.528 1.211 0.787 0.157  -0.062 -0.086 24  VAL HHH HG13 
438  H HG21 . VAL B 24  ? 1.431 1.164 0.805 0.168  -0.054 -0.107 24  VAL HHH HG21 
439  H HG22 . VAL B 24  ? 1.487 1.196 0.817 0.194  -0.071 -0.134 24  VAL HHH HG22 
440  H HG23 . VAL B 24  ? 1.456 1.221 0.818 0.191  -0.035 -0.132 24  VAL HHH HG23 
441  N N    . SER B 25  ? 1.589 1.348 0.815 0.119  0.016  -0.048 25  SER HHH N    
442  C CA   . SER B 25  ? 1.652 1.405 0.813 0.106  0.032  -0.030 25  SER HHH CA   
443  C C    . SER B 25  ? 1.724 1.416 0.834 0.109  0.000  -0.025 25  SER HHH C    
444  O O    . SER B 25  ? 1.686 1.348 0.828 0.109  -0.030 -0.023 25  SER HHH O    
445  C CB   . SER B 25  ? 1.630 1.401 0.813 0.076  0.053  -0.003 25  SER HHH CB   
446  O OG   . SER B 25  ? 1.615 1.447 0.825 0.073  0.088  -0.008 25  SER HHH OG   
447  H H    . SER B 25  ? 1.556 1.295 0.806 0.112  0.000  -0.039 25  SER HHH H    
448  H HA   . SER B 25  ? 1.688 1.463 0.824 0.115  0.050  -0.042 25  SER HHH HA   
449  H HB2  . SER B 25  ? 1.589 1.348 0.810 0.070  0.039  0.004  25  SER HHH HB2  
450  H HB3  . SER B 25  ? 1.672 1.424 0.811 0.065  0.055  0.012  25  SER HHH HB3  
452  N N    . GLY B 26  ? 1.808 1.488 0.842 0.113  0.007  -0.025 26  GLY HHH N    
453  C CA   . GLY B 26  ? 1.874 1.496 0.848 0.114  -0.022 -0.016 26  GLY HHH CA   
454  C C    . GLY B 26  ? 1.896 1.484 0.870 0.138  -0.060 -0.040 26  GLY HHH C    
455  O O    . GLY B 26  ? 1.911 1.454 0.873 0.136  -0.092 -0.032 26  GLY HHH O    
456  H H    . GLY B 26  ? 1.832 1.538 0.846 0.115  0.030  -0.030 26  GLY HHH H    
457  H HA2  . GLY B 26  ? 1.931 1.553 0.850 0.113  -0.008 -0.013 26  GLY HHH HA2  
458  H HA3  . GLY B 26  ? 1.863 1.468 0.847 0.099  -0.030 0.003  26  GLY HHH HA3  
459  N N    . PHE B 27  ? 1.913 1.521 0.902 0.160  -0.058 -0.068 27  PHE HHH N    
460  C CA   . PHE B 27  ? 1.950 1.525 0.934 0.183  -0.093 -0.093 27  PHE HHH CA   
461  C C    . PHE B 27  ? 1.957 1.562 0.945 0.207  -0.080 -0.123 27  PHE HHH C    
462  O O    . PHE B 27  ? 1.911 1.556 0.950 0.205  -0.059 -0.127 27  PHE HHH O    
463  C CB   . PHE B 27  ? 1.920 1.475 0.969 0.179  -0.124 -0.091 27  PHE HHH CB   
464  C CG   . PHE B 27  ? 1.973 1.485 1.010 0.194  -0.166 -0.108 27  PHE HHH CG   
465  C CD1  . PHE B 27  ? 2.024 1.494 1.018 0.192  -0.192 -0.100 27  PHE HHH CD1  
466  C CD2  . PHE B 27  ? 1.967 1.477 1.036 0.210  -0.182 -0.133 27  PHE HHH CD2  
467  C CE1  . PHE B 27  ? 2.050 1.482 1.036 0.205  -0.232 -0.116 27  PHE HHH CE1  
468  C CE2  . PHE B 27  ? 1.993 1.462 1.052 0.221  -0.222 -0.148 27  PHE HHH CE2  
469  C CZ   . PHE B 27  ? 2.033 1.465 1.053 0.219  -0.246 -0.140 27  PHE HHH CZ   
470  H H    . PHE B 27  ? 1.899 1.543 0.904 0.162  -0.035 -0.075 27  PHE HHH H    
471  H HA   . PHE B 27  ? 2.003 1.549 0.935 0.187  -0.106 -0.093 27  PHE HHH HA   
472  H HB2  . PHE B 27  ? 1.903 1.453 0.962 0.163  -0.125 -0.072 27  PHE HHH HB2  
473  H HB3  . PHE B 27  ? 1.876 1.456 0.971 0.180  -0.115 -0.098 27  PHE HHH HB3  
474  H HD1  . PHE B 27  ? 2.041 1.507 1.009 0.181  -0.184 -0.082 27  PHE HHH HD1  
475  H HD2  . PHE B 27  ? 1.937 1.472 1.034 0.213  -0.167 -0.139 27  PHE HHH HD2  
476  H HE1  . PHE B 27  ? 2.080 1.485 1.037 0.204  -0.251 -0.111 27  PHE HHH HE1  
477  H HE2  . PHE B 27  ? 1.982 1.448 1.062 0.231  -0.233 -0.164 27  PHE HHH HE2  
478  H HZ   . PHE B 27  ? 2.048 1.454 1.063 0.226  -0.274 -0.152 27  PHE HHH HZ   
479  N N    . PRO B 28  ? 2.023 1.606 0.956 0.230  -0.094 -0.147 28  PRO HHH N    
480  C CA   . PRO B 28  ? 2.023 1.627 0.960 0.257  -0.088 -0.179 28  PRO HHH CA   
481  C C    . PRO B 28  ? 1.962 1.550 0.962 0.266  -0.117 -0.194 28  PRO HHH C    
482  O O    . PRO B 28  ? 1.946 1.492 0.956 0.261  -0.152 -0.190 28  PRO HHH O    
483  C CB   . PRO B 28  ? 2.107 1.682 0.961 0.278  -0.099 -0.197 28  PRO HHH CB   
484  C CG   . PRO B 28  ? 2.131 1.653 0.955 0.266  -0.131 -0.179 28  PRO HHH CG   
485  C CD   . PRO B 28  ? 2.094 1.629 0.956 0.235  -0.118 -0.145 28  PRO HHH CD   
486  H HA   . PRO B 28  ? 2.012 1.656 0.959 0.255  -0.058 -0.178 28  PRO HHH HA   
487  H HB2  . PRO B 28  ? 2.118 1.684 0.974 0.297  -0.114 -0.221 28  PRO HHH HB2  
488  H HB3  . PRO B 28  ? 2.142 1.741 0.959 0.278  -0.073 -0.196 28  PRO HHH HB3  
489  H HG2  . PRO B 28  ? 2.122 1.617 0.966 0.272  -0.161 -0.189 28  PRO HHH HG2  
490  H HG3  . PRO B 28  ? 2.193 1.701 0.956 0.271  -0.130 -0.181 28  PRO HHH HG3  
491  H HD2  . PRO B 28  ? 2.074 1.581 0.952 0.228  -0.143 -0.137 28  PRO HHH HD2  
492  H HD3  . PRO B 28  ? 2.123 1.663 0.945 0.225  -0.100 -0.131 28  PRO HHH HD3  
493  N N    . MET B 29  ? 1.914 1.535 0.952 0.278  -0.103 -0.211 29  MET HHH N    
494  C CA   . MET B 29  ? 1.867 1.473 0.959 0.288  -0.128 -0.227 29  MET HHH CA   
495  C C    . MET B 29  ? 1.936 1.507 0.990 0.317  -0.156 -0.259 29  MET HHH C    
496  O O    . MET B 29  ? 1.938 1.481 1.026 0.323  -0.186 -0.271 29  MET HHH O    
497  C CB   . MET B 29  ? 1.816 1.471 0.961 0.290  -0.103 -0.231 29  MET HHH CB   
498  C CG   . MET B 29  ? 1.752 1.445 0.931 0.263  -0.073 -0.201 29  MET HHH CG   
499  S SD   . MET B 29  ? 1.684 1.423 0.940 0.262  -0.055 -0.204 29  MET HHH SD   
500  C CE   . MET B 29  ? 1.643 1.337 0.949 0.255  -0.095 -0.200 29  MET HHH CE   
501  H H    . MET B 29  ? 1.923 1.579 0.955 0.282  -0.077 -0.214 29  MET HHH H    
502  H HA   . MET B 29  ? 1.841 1.426 0.958 0.274  -0.146 -0.213 29  MET HHH HA   
503  H HB2  . MET B 29  ? 1.844 1.519 0.967 0.307  -0.089 -0.248 29  MET HHH HB2  
504  H HB3  . MET B 29  ? 1.789 1.429 0.968 0.294  -0.121 -0.238 29  MET HHH HB3  
505  H HG2  . MET B 29  ? 1.736 1.407 0.926 0.247  -0.087 -0.184 29  MET HHH HG2  
506  H HG3  . MET B 29  ? 1.783 1.495 0.929 0.260  -0.052 -0.197 29  MET HHH HG3  
507  H HE1  . MET B 29  ? 1.606 1.317 0.952 0.254  -0.089 -0.201 29  MET HHH HE1  
508  H HE2  . MET B 29  ? 1.668 1.333 0.958 0.269  -0.116 -0.216 29  MET HHH HE2  
509  H HE3  . MET B 29  ? 1.625 1.306 0.936 0.238  -0.101 -0.182 29  MET HHH HE3  
510  N N    . ASN B 30  ? 2.006 1.575 0.988 0.333  -0.147 -0.271 30  ASN HHH N    
511  C CA   . ASN B 30  ? 2.074 1.604 0.999 0.360  -0.175 -0.301 30  ASN HHH CA   
512  C C    . ASN B 30  ? 2.066 1.536 1.001 0.354  -0.223 -0.299 30  ASN HHH C    
513  O O    . ASN B 30  ? 2.095 1.530 1.015 0.375  -0.253 -0.326 30  ASN HHH O    
514  C CB   . ASN B 30  ? 2.153 1.688 0.995 0.366  -0.156 -0.301 30  ASN HHH CB   
515  C CG   . ASN B 30  ? 2.244 1.757 1.022 0.400  -0.171 -0.336 30  ASN HHH CG   
516  O OD1  . ASN B 30  ? 2.272 1.758 1.066 0.420  -0.200 -0.362 30  ASN HHH OD1  
517  N ND2  . ASN B 30  ? 2.294 1.815 0.997 0.406  -0.151 -0.338 30  ASN HHH ND2  
518  H H    . ASN B 30  ? 2.016 1.612 0.977 0.327  -0.122 -0.262 30  ASN HHH H    
519  H HA   . ASN B 30  ? 2.081 1.620 1.015 0.379  -0.174 -0.322 30  ASN HHH HA   
520  H HB2  . ASN B 30  ? 2.146 1.723 0.990 0.361  -0.123 -0.294 30  ASN HHH HB2  
521  H HB3  . ASN B 30  ? 2.159 1.673 0.985 0.351  -0.166 -0.283 30  ASN HHH HB3  
524  N N    . GLU B 31  ? 2.015 1.476 0.975 0.326  -0.230 -0.270 31  GLU HHH N    
525  C CA   . GLU B 31  ? 2.008 1.418 0.965 0.318  -0.273 -0.266 31  GLU HHH CA   
526  C C    . GLU B 31  ? 1.949 1.342 0.975 0.311  -0.301 -0.269 31  GLU HHH C    
527  O O    . GLU B 31  ? 1.904 1.324 0.982 0.308  -0.285 -0.268 31  GLU HHH O    
528  C CB   . GLU B 31  ? 1.990 1.402 0.941 0.294  -0.267 -0.234 31  GLU HHH CB   
529  C CG   . GLU B 31  ? 2.064 1.457 0.929 0.301  -0.266 -0.233 31  GLU HHH CG   
530  C CD   . GLU B 31  ? 2.084 1.428 0.929 0.298  -0.309 -0.230 31  GLU HHH CD   
531  O OE1  . GLU B 31  ? 2.079 1.419 0.938 0.278  -0.313 -0.205 31  GLU HHH OE1  
532  O OE2  . GLU B 31  ? 2.118 1.428 0.937 0.316  -0.340 -0.255 31  GLU HHH OE2  
533  H H    . GLU B 31  ? 1.979 1.465 0.960 0.311  -0.210 -0.252 31  GLU HHH H    
534  H HA   . GLU B 31  ? 2.064 1.450 0.975 0.334  -0.288 -0.282 31  GLU HHH HA   
535  H HB2  . GLU B 31  ? 1.954 1.397 0.928 0.283  -0.240 -0.220 31  GLU HHH HB2  
536  H HB3  . GLU B 31  ? 1.967 1.359 0.947 0.284  -0.290 -0.228 31  GLU HHH HB3  
537  H HG2  . GLU B 31  ? 2.105 1.498 0.934 0.320  -0.262 -0.252 31  GLU HHH HG2  
538  H HG3  . GLU B 31  ? 2.057 1.471 0.912 0.290  -0.241 -0.215 31  GLU HHH HG3  
539  N N    . SER B 32  ? 1.937 1.287 0.963 0.307  -0.342 -0.273 32  SER HHH N    
540  C CA   . SER B 32  ? 1.896 1.220 0.977 0.300  -0.375 -0.279 32  SER HHH CA   
541  C C    . SER B 32  ? 1.792 1.141 0.946 0.272  -0.366 -0.252 32  SER HHH C    
542  O O    . SER B 32  ? 1.760 1.092 0.942 0.255  -0.392 -0.243 32  SER HHH O    
543  C CB   . SER B 32  ? 1.942 1.219 0.998 0.304  -0.420 -0.291 32  SER HHH CB   
544  O OG   . SER B 32  ? 2.012 1.258 1.036 0.328  -0.441 -0.323 32  SER HHH OG   
545  H H    . SER B 32  ? 1.974 1.307 0.965 0.308  -0.353 -0.271 32  SER HHH H    
546  H HA   . SER B 32  ? 1.898 1.223 0.985 0.312  -0.374 -0.294 32  SER HHH HA   
547  H HB2  . SER B 32  ? 1.973 1.245 0.991 0.304  -0.419 -0.286 32  SER HHH HB2  
548  H HB3  . SER B 32  ? 1.914 1.184 1.012 0.288  -0.437 -0.283 32  SER HHH HB3  
550  N N    . TYR B 33  ? 1.723 1.110 0.909 0.267  -0.333 -0.243 33  TYR HHH N    
551  C CA   . TYR B 33  ? 1.634 1.046 0.887 0.242  -0.322 -0.219 33  TYR HHH CA   
552  C C    . TYR B 33  ? 1.574 1.003 0.866 0.246  -0.309 -0.226 33  TYR HHH C    
553  O O    . TYR B 33  ? 1.599 1.038 0.866 0.267  -0.294 -0.243 33  TYR HHH O    
554  C CB   . TYR B 33  ? 1.612 1.053 0.858 0.229  -0.293 -0.195 33  TYR HHH CB   
555  C CG   . TYR B 33  ? 1.646 1.066 0.864 0.222  -0.312 -0.185 33  TYR HHH CG   
556  C CD1  . TYR B 33  ? 1.739 1.144 0.886 0.235  -0.311 -0.190 33  TYR HHH CD1  
557  C CD2  . TYR B 33  ? 1.606 1.020 0.868 0.204  -0.331 -0.171 33  TYR HHH CD2  
558  C CE1  . TYR B 33  ? 1.776 1.156 0.893 0.230  -0.332 -0.181 33  TYR HHH CE1  
559  C CE2  . TYR B 33  ? 1.636 1.029 0.874 0.199  -0.351 -0.163 33  TYR HHH CE2  
560  C CZ   . TYR B 33  ? 1.719 1.093 0.884 0.213  -0.353 -0.168 33  TYR HHH CZ   
561  O OH   . TYR B 33  ? 1.731 1.081 0.868 0.211  -0.376 -0.161 33  TYR HHH OH   
562  H H    . TYR B 33  ? 1.737 1.139 0.906 0.279  -0.315 -0.251 33  TYR HHH H    
563  H HA   . TYR B 33  ? 1.621 1.015 0.896 0.232  -0.344 -0.216 33  TYR HHH HA   
564  H HB2  . TYR B 33  ? 1.633 1.091 0.850 0.239  -0.272 -0.199 33  TYR HHH HB2  
565  H HB3  . TYR B 33  ? 1.565 1.026 0.854 0.216  -0.282 -0.182 33  TYR HHH HB3  
566  H HD1  . TYR B 33  ? 1.761 1.172 0.876 0.248  -0.298 -0.201 33  TYR HHH HD1  
567  H HD2  . TYR B 33  ? 1.567 0.991 0.875 0.194  -0.330 -0.167 33  TYR HHH HD2  
568  H HE1  . TYR B 33  ? 1.817 1.185 0.881 0.239  -0.332 -0.184 33  TYR HHH HE1  
569  H HE2  . TYR B 33  ? 1.613 1.006 0.885 0.188  -0.364 -0.155 33  TYR HHH HE2  
571  N N    . PHE B 34  ? 1.501 0.932 0.853 0.227  -0.316 -0.214 34  PHE HHH N    
572  C CA   . PHE B 34  ? 1.449 0.899 0.845 0.225  -0.302 -0.212 34  PHE HHH CA   
573  C C    . PHE B 34  ? 1.382 0.877 0.803 0.211  -0.266 -0.190 34  PHE HHH C    
574  O O    . PHE B 34  ? 1.349 0.852 0.778 0.194  -0.263 -0.170 34  PHE HHH O    
575  C CB   . PHE B 34  ? 1.433 0.859 0.875 0.210  -0.329 -0.211 34  PHE HHH CB   
576  C CG   . PHE B 34  ? 1.495 0.875 0.917 0.224  -0.362 -0.234 34  PHE HHH CG   
577  C CD1  . PHE B 34  ? 1.552 0.900 0.941 0.229  -0.390 -0.246 34  PHE HHH CD1  
578  C CD2  . PHE B 34  ? 1.498 0.864 0.934 0.233  -0.367 -0.246 34  PHE HHH CD2  
579  C CE1  . PHE B 34  ? 1.613 0.916 0.984 0.241  -0.422 -0.268 34  PHE HHH CE1  
580  C CE2  . PHE B 34  ? 1.554 0.872 0.970 0.246  -0.400 -0.268 34  PHE HHH CE2  
581  C CZ   . PHE B 34  ? 1.613 0.900 0.997 0.249  -0.428 -0.279 34  PHE HHH CZ   
582  H H    . PHE B 34  ? 1.491 0.912 0.861 0.215  -0.331 -0.206 34  PHE HHH H    
583  H HA   . PHE B 34  ? 1.474 0.923 0.851 0.243  -0.298 -0.228 34  PHE HHH HA   
584  H HB2  . PHE B 34  ? 1.419 0.843 0.874 0.195  -0.337 -0.199 34  PHE HHH HB2  
585  H HB3  . PHE B 34  ? 1.400 0.841 0.872 0.205  -0.316 -0.204 34  PHE HHH HB3  
586  H HD1  . PHE B 34  ? 1.552 0.906 0.929 0.224  -0.388 -0.238 34  PHE HHH HD1  
587  H HD2  . PHE B 34  ? 1.468 0.856 0.927 0.231  -0.350 -0.239 34  PHE HHH HD2  
588  H HE1  . PHE B 34  ? 1.643 0.924 0.991 0.244  -0.442 -0.276 34  PHE HHH HE1  
589  H HE2  . PHE B 34  ? 1.562 0.869 0.987 0.252  -0.406 -0.275 34  PHE HHH HE2  
590  H HZ   . PHE B 34  ? 1.650 0.904 1.021 0.257  -0.451 -0.295 34  PHE HHH HZ   
591  N N    . TRP B 35  ? 1.349 0.873 0.781 0.220  -0.242 -0.194 35  TRP HHH N    
592  C CA   . TRP B 35  ? 1.295 0.862 0.755 0.208  -0.210 -0.175 35  TRP HHH CA   
593  C C    . TRP B 35  ? 1.249 0.822 0.762 0.202  -0.211 -0.172 35  TRP HHH C    
594  O O    . TRP B 35  ? 1.271 0.824 0.784 0.217  -0.225 -0.190 35  TRP HHH O    
595  C CB   . TRP B 35  ? 1.323 0.923 0.751 0.223  -0.180 -0.183 35  TRP HHH CB   
596  C CG   . TRP B 35  ? 1.384 0.972 0.755 0.229  -0.181 -0.185 35  TRP HHH CG   
597  C CD1  . TRP B 35  ? 1.455 1.013 0.779 0.248  -0.201 -0.207 35  TRP HHH CD1  
598  C CD2  . TRP B 35  ? 1.393 0.991 0.743 0.213  -0.168 -0.164 35  TRP HHH CD2  
599  N NE1  . TRP B 35  ? 1.508 1.059 0.782 0.247  -0.198 -0.201 35  TRP HHH NE1  
600  C CE2  . TRP B 35  ? 1.466 1.039 0.755 0.225  -0.179 -0.174 35  TRP HHH CE2  
601  C CE3  . TRP B 35  ? 1.359 0.980 0.733 0.191  -0.149 -0.138 35  TRP HHH CE3  
602  C CZ2  . TRP B 35  ? 1.491 1.061 0.740 0.215  -0.171 -0.158 35  TRP HHH CZ2  
603  C CZ3  . TRP B 35  ? 1.385 1.002 0.722 0.181  -0.142 -0.123 35  TRP HHH CZ3  
604  C CH2  . TRP B 35  ? 1.446 1.037 0.721 0.193  -0.153 -0.132 35  TRP HHH CH2  
605  H H    . TRP B 35  ? 1.374 0.891 0.796 0.236  -0.246 -0.210 35  TRP HHH H    
606  H HA   . TRP B 35  ? 1.279 0.850 0.746 0.193  -0.208 -0.159 35  TRP HHH HA   
607  H HB2  . TRP B 35  ? 1.339 0.940 0.765 0.240  -0.181 -0.199 35  TRP HHH HB2  
608  H HB3  . TRP B 35  ? 1.292 0.921 0.740 0.213  -0.159 -0.169 35  TRP HHH HB3  
609  H HD1  . TRP B 35  ? 1.472 1.015 0.796 0.262  -0.215 -0.224 35  TRP HHH HD1  
610  H HE1  . TRP B 35  ? 1.544 1.077 0.782 0.258  -0.209 -0.212 35  TRP HHH HE1  
611  H HE3  . TRP B 35  ? 1.316 0.953 0.730 0.183  -0.142 -0.132 35  TRP HHH HE3  
612  H HZ2  . TRP B 35  ? 1.535 1.088 0.740 0.223  -0.179 -0.164 35  TRP HHH HZ2  
613  H HZ3  . TRP B 35  ? 1.359 0.989 0.712 0.167  -0.131 -0.106 35  TRP HHH HZ3  
614  H HH2  . TRP B 35  ? 1.466 1.053 0.714 0.185  -0.150 -0.120 35  TRP HHH HH2  
615  N N    . GLY B 36  ? 1.195 0.788 0.749 0.180  -0.200 -0.150 36  GLY HHH N    
616  C CA   . GLY B 36  ? 1.161 0.749 0.761 0.170  -0.208 -0.145 36  GLY HHH CA   
617  C C    . GLY B 36  ? 1.096 0.719 0.733 0.154  -0.185 -0.125 36  GLY HHH C    
618  O O    . GLY B 36  ? 1.102 0.754 0.731 0.151  -0.161 -0.116 36  GLY HHH O    
619  H H    . GLY B 36  ? 1.183 0.792 0.735 0.172  -0.188 -0.138 36  GLY HHH H    
620  H HA2  . GLY B 36  ? 1.171 0.753 0.770 0.182  -0.212 -0.157 36  GLY HHH HA2  
621  H HA3  . GLY B 36  ? 1.159 0.725 0.767 0.161  -0.227 -0.142 36  GLY HHH HA3  
622  N N    . TRP B 37  ? 1.053 0.671 0.729 0.142  -0.193 -0.118 37  TRP HHH N    
623  C CA   . TRP B 37  ? 0.987 0.634 0.701 0.129  -0.174 -0.102 37  TRP HHH CA   
624  C C    . TRP B 37  ? 0.960 0.593 0.706 0.109  -0.189 -0.090 37  TRP HHH C    
625  O O    . TRP B 37  ? 0.998 0.601 0.747 0.109  -0.211 -0.097 37  TRP HHH O    
626  C CB   . TRP B 37  ? 0.979 0.641 0.702 0.143  -0.164 -0.111 37  TRP HHH CB   
627  C CG   . TRP B 37  ? 1.006 0.692 0.703 0.161  -0.145 -0.123 37  TRP HHH CG   
628  C CD1  . TRP B 37  ? 1.058 0.733 0.722 0.184  -0.151 -0.145 37  TRP HHH CD1  
629  C CD2  . TRP B 37  ? 0.982 0.711 0.684 0.157  -0.116 -0.114 37  TRP HHH CD2  
630  N NE1  . TRP B 37  ? 1.068 0.781 0.719 0.195  -0.126 -0.151 37  TRP HHH NE1  
631  C CE2  . TRP B 37  ? 1.021 0.767 0.694 0.177  -0.104 -0.131 37  TRP HHH CE2  
632  C CE3  . TRP B 37  ? 0.938 0.692 0.667 0.138  -0.100 -0.095 37  TRP HHH CE3  
633  C CZ2  . TRP B 37  ? 1.015 0.805 0.687 0.176  -0.074 -0.127 37  TRP HHH CZ2  
634  C CZ3  . TRP B 37  ? 0.938 0.730 0.664 0.137  -0.073 -0.091 37  TRP HHH CZ3  
635  C CH2  . TRP B 37  ? 0.978 0.789 0.677 0.154  -0.060 -0.106 37  TRP HHH CH2  
636  H H    . TRP B 37  ? 1.063 0.657 0.743 0.142  -0.211 -0.123 37  TRP HHH H    
637  H HA   . TRP B 37  ? 0.978 0.644 0.688 0.124  -0.160 -0.094 37  TRP HHH HA   
638  H HB2  . TRP B 37  ? 0.999 0.636 0.720 0.149  -0.180 -0.120 37  TRP HHH HB2  
639  H HB3  . TRP B 37  ? 0.949 0.627 0.697 0.134  -0.154 -0.101 37  TRP HHH HB3  
640  H HD1  . TRP B 37  ? 1.082 0.728 0.736 0.192  -0.170 -0.156 37  TRP HHH HD1  
641  H HE1  . TRP B 37  ? 1.095 0.810 0.724 0.211  -0.124 -0.165 37  TRP HHH HE1  
642  H HE3  . TRP B 37  ? 0.918 0.663 0.666 0.126  -0.107 -0.084 37  TRP HHH HE3  
643  H HZ2  . TRP B 37  ? 1.041 0.845 0.694 0.188  -0.065 -0.139 37  TRP HHH HZ2  
644  H HZ3  . TRP B 37  ? 0.912 0.719 0.655 0.124  -0.064 -0.077 37  TRP HHH HZ3  
645  H HH2  . TRP B 37  ? 0.972 0.811 0.671 0.151  -0.041 -0.102 37  TRP HHH HH2  
646  N N    . ILE B 38  ? 0.905 0.559 0.673 0.093  -0.178 -0.073 38  ILE HHH N    
647  C CA   . ILE B 38  ? 0.867 0.523 0.672 0.073  -0.184 -0.060 38  ILE HHH CA   
648  C C    . ILE B 38  ? 0.833 0.518 0.662 0.068  -0.162 -0.049 38  ILE HHH C    
649  O O    . ILE B 38  ? 0.838 0.546 0.659 0.074  -0.143 -0.048 38  ILE HHH O    
650  C CB   . ILE B 38  ? 0.851 0.508 0.657 0.063  -0.191 -0.052 38  ILE HHH CB   
651  C CG1  . ILE B 38  ? 0.897 0.530 0.667 0.072  -0.208 -0.064 38  ILE HHH CG1  
652  C CG2  . ILE B 38  ? 0.825 0.484 0.668 0.044  -0.200 -0.044 38  ILE HHH CG2  
653  C CD1  . ILE B 38  ? 0.925 0.527 0.693 0.074  -0.233 -0.076 38  ILE HHH CD1  
654  H H    . ILE B 38  ? 0.903 0.573 0.664 0.093  -0.165 -0.068 38  ILE HHH H    
655  H HA   . ILE B 38  ? 0.876 0.514 0.686 0.071  -0.197 -0.064 38  ILE HHH HA   
656  H HB   . ILE B 38  ? 0.840 0.514 0.645 0.062  -0.177 -0.045 38  ILE HHH HB   
657  H HG12 . ILE B 38  ? 0.913 0.549 0.659 0.084  -0.199 -0.069 38  ILE HHH HG12 
658  H HG13 . ILE B 38  ? 0.894 0.529 0.666 0.067  -0.212 -0.059 38  ILE HHH HG13 
659  H HG21 . ILE B 38  ? 0.797 0.473 0.659 0.038  -0.188 -0.036 38  ILE HHH HG21 
660  H HG22 . ILE B 38  ? 0.827 0.486 0.671 0.040  -0.207 -0.042 38  ILE HHH HG22 
661  H HG23 . ILE B 38  ? 0.837 0.479 0.683 0.042  -0.212 -0.049 38  ILE HHH HG23 
662  H HD11 . ILE B 38  ? 0.914 0.514 0.704 0.061  -0.242 -0.071 38  ILE HHH HD11 
663  H HD12 . ILE B 38  ? 0.957 0.543 0.698 0.083  -0.242 -0.085 38  ILE HHH HD12 
664  H HD13 . ILE B 38  ? 0.927 0.525 0.697 0.079  -0.230 -0.080 38  ILE HHH HD13 
665  N N    . ARG B 39  ? 0.800 0.485 0.659 0.056  -0.165 -0.042 39  ARG HHH N    
666  C CA   . ARG B 39  ? 0.772 0.484 0.655 0.049  -0.147 -0.031 39  ARG HHH CA   
667  C C    . ARG B 39  ? 0.722 0.440 0.634 0.030  -0.149 -0.019 39  ARG HHH C    
668  O O    . ARG B 39  ? 0.726 0.428 0.642 0.022  -0.165 -0.019 39  ARG HHH O    
669  C CB   . ARG B 39  ? 0.778 0.488 0.665 0.058  -0.144 -0.036 39  ARG HHH CB   
670  C CG   . ARG B 39  ? 0.788 0.469 0.681 0.052  -0.162 -0.037 39  ARG HHH CG   
671  C CD   . ARG B 39  ? 0.803 0.479 0.697 0.063  -0.161 -0.041 39  ARG HHH CD   
672  N NE   . ARG B 39  ? 0.827 0.474 0.727 0.053  -0.177 -0.037 39  ARG HHH NE   
673  C CZ   . ARG B 39  ? 0.850 0.482 0.748 0.060  -0.183 -0.039 39  ARG HHH CZ   
674  N NH1  . ARG B 39  ? 0.862 0.509 0.758 0.078  -0.174 -0.047 39  ARG HHH NH1  
675  N NH2  . ARG B 39  ? 0.863 0.464 0.761 0.047  -0.198 -0.033 39  ARG HHH NH2  
676  H H    . ARG B 39  ? 0.813 0.481 0.677 0.052  -0.178 -0.044 39  ARG HHH H    
677  H HA   . ARG B 39  ? 0.761 0.488 0.638 0.052  -0.135 -0.029 39  ARG HHH HA   
678  H HB2  . ARG B 39  ? 0.753 0.482 0.654 0.055  -0.132 -0.030 39  ARG HHH HB2  
679  H HB3  . ARG B 39  ? 0.795 0.503 0.665 0.072  -0.143 -0.046 39  ARG HHH HB3  
680  H HG2  . ARG B 39  ? 0.816 0.477 0.696 0.055  -0.175 -0.044 39  ARG HHH HG2  
681  H HG3  . ARG B 39  ? 0.774 0.459 0.684 0.038  -0.162 -0.027 39  ARG HHH HG3  
682  H HD2  . ARG B 39  ? 0.779 0.478 0.686 0.061  -0.148 -0.036 39  ARG HHH HD2  
683  H HD3  . ARG B 39  ? 0.823 0.496 0.702 0.078  -0.163 -0.053 39  ARG HHH HD3  
684  H HE   . ARG B 39  ? 0.830 0.468 0.733 0.042  -0.184 -0.033 39  ARG HHH HE   
685  H HH11 . ARG B 39  ? 0.845 0.515 0.742 0.085  -0.163 -0.051 39  ARG HHH HH11 
686  H HH12 . ARG B 39  ? 0.866 0.502 0.761 0.084  -0.180 -0.049 39  ARG HHH HH12 
687  H HH21 . ARG B 39  ? 0.867 0.460 0.768 0.034  -0.204 -0.028 39  ARG HHH HH21 
688  H HH22 . ARG B 39  ? 0.877 0.464 0.771 0.052  -0.204 -0.034 39  ARG HHH HH22 
689  N N    . GLN B 40  ? 0.708 0.450 0.637 0.024  -0.134 -0.009 40  GLN HHH N    
690  C CA   . GLN B 40  ? 0.698 0.453 0.654 0.009  -0.133 0.001  40  GLN HHH CA   
691  C C    . GLN B 40  ? 0.696 0.469 0.669 0.006  -0.118 0.008  40  GLN HHH C    
692  O O    . GLN B 40  ? 0.710 0.499 0.680 0.011  -0.105 0.010  40  GLN HHH O    
693  C CB   . GLN B 40  ? 0.681 0.446 0.636 0.007  -0.132 0.005  40  GLN HHH CB   
694  C CG   . GLN B 40  ? 0.652 0.432 0.635 -0.005 -0.133 0.012  40  GLN HHH CG   
695  C CD   . GLN B 40  ? 0.665 0.447 0.645 -0.004 -0.138 0.012  40  GLN HHH CD   
696  O OE1  . GLN B 40  ? 0.709 0.488 0.667 0.003  -0.134 0.014  40  GLN HHH OE1  
697  N NE2  . GLN B 40  ? 0.655 0.444 0.657 -0.011 -0.149 0.012  40  GLN HHH NE2  
698  H H    . GLN B 40  ? 0.702 0.456 0.629 0.030  -0.123 -0.009 40  GLN HHH H    
699  H HA   . GLN B 40  ? 0.703 0.448 0.666 0.002  -0.143 0.001  40  GLN HHH HA   
700  H HB2  . GLN B 40  ? 0.703 0.455 0.643 0.011  -0.141 -0.000 40  GLN HHH HB2  
701  H HB3  . GLN B 40  ? 0.679 0.452 0.626 0.012  -0.121 0.007  40  GLN HHH HB3  
702  H HG2  . GLN B 40  ? 0.637 0.429 0.631 -0.007 -0.122 0.016  40  GLN HHH HG2  
703  H HG3  . GLN B 40  ? 0.657 0.433 0.651 -0.011 -0.140 0.010  40  GLN HHH HG3  
706  N N    . SER B 41  ? 0.728 0.496 0.714 -0.002 -0.122 0.011  41  SER HHH N    
707  C CA   . SER B 41  ? 0.739 0.522 0.740 -0.005 -0.110 0.018  41  SER HHH CA   
708  C C    . SER B 41  ? 0.725 0.530 0.745 -0.014 -0.103 0.025  41  SER HHH C    
709  O O    . SER B 41  ? 0.685 0.492 0.712 -0.021 -0.109 0.025  41  SER HHH O    
710  C CB   . SER B 41  ? 0.731 0.499 0.735 -0.013 -0.117 0.021  41  SER HHH CB   
711  O OG   . SER B 41  ? 0.854 0.593 0.842 -0.008 -0.132 0.014  41  SER HHH OG   
712  H H    . SER B 41  ? 0.738 0.493 0.725 -0.006 -0.131 0.010  41  SER HHH H    
713  H HA   . SER B 41  ? 0.731 0.519 0.726 0.003  -0.104 0.015  41  SER HHH HA   
714  H HB2  . SER B 41  ? 0.748 0.521 0.764 -0.024 -0.118 0.026  41  SER HHH HB2  
715  H HB3  . SER B 41  ? 0.749 0.521 0.755 -0.009 -0.112 0.022  41  SER HHH HB3  
717  N N    . PRO B 42  ? 0.765 0.588 0.794 -0.014 -0.091 0.029  42  PRO HHH N    
718  C CA   . PRO B 42  ? 0.796 0.636 0.839 -0.019 -0.085 0.034  42  PRO HHH CA   
719  C C    . PRO B 42  ? 0.803 0.649 0.863 -0.030 -0.090 0.036  42  PRO HHH C    
720  O O    . PRO B 42  ? 0.794 0.636 0.858 -0.037 -0.091 0.038  42  PRO HHH O    
721  C CB   . PRO B 42  ? 0.787 0.639 0.836 -0.018 -0.074 0.037  42  PRO HHH CB   
722  C CG   . PRO B 42  ? 0.821 0.666 0.858 -0.008 -0.073 0.032  42  PRO HHH CG   
723  C CD   . PRO B 42  ? 0.813 0.637 0.840 -0.008 -0.085 0.028  42  PRO HHH CD   
724  H HA   . PRO B 42  ? 0.792 0.634 0.830 -0.016 -0.085 0.033  42  PRO HHH HA   
725  H HB2  . PRO B 42  ? 0.784 0.640 0.842 -0.023 -0.074 0.039  42  PRO HHH HB2  
726  H HB3  . PRO B 42  ? 0.782 0.644 0.835 -0.017 -0.070 0.038  42  PRO HHH HB3  
727  H HG2  . PRO B 42  ? 0.803 0.652 0.845 -0.008 -0.071 0.033  42  PRO HHH HG2  
728  H HG3  . PRO B 42  ? 0.811 0.660 0.842 -0.004 -0.070 0.031  42  PRO HHH HG3  
729  H HD2  . PRO B 42  ? 0.811 0.627 0.839 -0.011 -0.088 0.030  42  PRO HHH HD2  
730  H HD3  . PRO B 42  ? 0.820 0.637 0.835 0.001  -0.086 0.023  42  PRO HHH HD3  
731  N N    . GLY B 43  ? 0.884 0.737 0.951 -0.031 -0.094 0.034  43  GLY HHH N    
732  C CA   . GLY B 43  ? 0.898 0.763 0.985 -0.039 -0.100 0.033  43  GLY HHH CA   
733  C C    . GLY B 43  ? 0.938 0.793 1.027 -0.049 -0.107 0.033  43  GLY HHH C    
734  O O    . GLY B 43  ? 0.988 0.858 1.095 -0.061 -0.104 0.035  43  GLY HHH O    
735  H H    . GLY B 43  ? 0.868 0.720 0.929 -0.026 -0.094 0.034  43  GLY HHH H    
736  H HA2  . GLY B 43  ? 0.904 0.769 0.991 -0.036 -0.106 0.030  43  GLY HHH HA2  
737  H HA3  . GLY B 43  ? 0.887 0.766 0.986 -0.042 -0.094 0.035  43  GLY HHH HA3  
738  N N    . LYS B 44  ? 0.973 0.803 1.042 -0.045 -0.115 0.031  44  LYS HHH N    
739  C CA   . LYS B 44  ? 0.971 0.785 1.039 -0.054 -0.128 0.029  44  LYS HHH CA   
740  C C    . LYS B 44  ? 0.931 0.735 0.991 -0.048 -0.141 0.021  44  LYS HHH C    
741  O O    . LYS B 44  ? 0.890 0.703 0.947 -0.039 -0.139 0.020  44  LYS HHH O    
742  C CB   . LYS B 44  ? 1.012 0.800 1.062 -0.053 -0.130 0.030  44  LYS HHH CB   
743  C CG   . LYS B 44  ? 1.051 0.842 1.106 -0.063 -0.123 0.038  44  LYS HHH CG   
744  C CD   . LYS B 44  ? 1.090 0.847 1.127 -0.067 -0.133 0.040  44  LYS HHH CD   
745  C CE   . LYS B 44  ? 1.140 0.896 1.177 -0.076 -0.126 0.049  44  LYS HHH CE   
746  N NZ   . LYS B 44  ? 1.150 0.920 1.185 -0.063 -0.114 0.049  44  LYS HHH NZ   
747  H H    . LYS B 44  ? 0.966 0.789 1.022 -0.037 -0.113 0.029  44  LYS HHH H    
748  H HA   . LYS B 44  ? 0.964 0.791 1.049 -0.065 -0.127 0.031  44  LYS HHH HA   
749  H HB2  . LYS B 44  ? 1.016 0.799 1.053 -0.042 -0.127 0.027  44  LYS HHH HB2  
750  H HB3  . LYS B 44  ? 1.035 0.806 1.079 -0.057 -0.141 0.027  44  LYS HHH HB3  
751  H HG2  . LYS B 44  ? 1.036 0.841 1.106 -0.074 -0.120 0.041  44  LYS HHH HG2  
752  H HG3  . LYS B 44  ? 1.029 0.829 1.083 -0.057 -0.114 0.039  44  LYS HHH HG3  
753  H HD2  . LYS B 44  ? 1.107 0.851 1.130 -0.054 -0.136 0.035  44  LYS HHH HD2  
754  H HD3  . LYS B 44  ? 1.114 0.862 1.154 -0.075 -0.142 0.039  44  LYS HHH HD3  
755  H HE2  . LYS B 44  ? 1.160 0.890 1.183 -0.077 -0.135 0.050  44  LYS HHH HE2  
756  H HE3  . LYS B 44  ? 1.130 0.900 1.180 -0.089 -0.122 0.054  44  LYS HHH HE3  
757  H HZ1  . LYS B 44  ? 1.121 0.913 1.168 -0.066 -0.106 0.051  44  LYS HHH HZ1  
758  H HZ2  . LYS B 44  ? 1.149 0.909 1.177 -0.065 -0.114 0.053  44  LYS HHH HZ2  
759  H HZ3  . LYS B 44  ? 1.139 0.906 1.167 -0.051 -0.115 0.044  44  LYS HHH HZ3  
760  N N    . GLY B 45  ? 0.863 0.646 0.915 -0.053 -0.155 0.017  45  GLY HHH N    
761  C CA   . GLY B 45  ? 0.806 0.577 0.849 -0.047 -0.171 0.009  45  GLY HHH CA   
762  C C    . GLY B 45  ? 0.784 0.530 0.793 -0.031 -0.175 0.003  45  GLY HHH C    
763  O O    . GLY B 45  ? 0.759 0.503 0.756 -0.023 -0.163 0.004  45  GLY HHH O    
764  H H    . GLY B 45  ? 0.875 0.647 0.927 -0.059 -0.158 0.019  45  GLY HHH H    
765  H HA2  . GLY B 45  ? 0.801 0.588 0.853 -0.045 -0.170 0.009  45  GLY HHH HA2  
766  H HA3  . GLY B 45  ? 0.824 0.590 0.876 -0.057 -0.181 0.008  45  GLY HHH HA3  
767  N N    . LEU B 46  ? 0.806 0.537 0.801 -0.026 -0.190 -0.005 46  LEU HHH N    
768  C CA   . LEU B 46  ? 0.805 0.511 0.765 -0.010 -0.196 -0.014 46  LEU HHH CA   
769  C C    . LEU B 46  ? 0.831 0.509 0.783 -0.013 -0.209 -0.019 46  LEU HHH C    
770  O O    . LEU B 46  ? 0.856 0.528 0.827 -0.029 -0.222 -0.018 46  LEU HHH O    
771  C CB   . LEU B 46  ? 0.797 0.497 0.741 -0.003 -0.208 -0.020 46  LEU HHH CB   
772  C CG   . LEU B 46  ? 0.772 0.493 0.720 -0.001 -0.199 -0.014 46  LEU HHH CG   
773  C CD1  . LEU B 46  ? 0.804 0.514 0.736 0.005  -0.217 -0.020 46  LEU HHH CD1  
774  C CD2  . LEU B 46  ? 0.766 0.493 0.695 0.009  -0.180 -0.010 46  LEU HHH CD2  
775  H H    . LEU B 46  ? 0.800 0.536 0.808 -0.032 -0.199 -0.007 46  LEU HHH H    
776  H HA   . LEU B 46  ? 0.797 0.509 0.747 -0.002 -0.183 -0.012 46  LEU HHH HA   
777  H HB2  . LEU B 46  ? 0.810 0.506 0.766 -0.011 -0.222 -0.023 46  LEU HHH HB2  
778  H HB3  . LEU B 46  ? 0.824 0.508 0.742 0.007  -0.211 -0.026 46  LEU HHH HB3  
779  H HG   . LEU B 46  ? 0.753 0.491 0.728 -0.010 -0.196 -0.009 46  LEU HHH HG   
780  H HD11 . LEU B 46  ? 0.807 0.515 0.754 -0.002 -0.230 -0.024 46  LEU HHH HD11 
781  H HD12 . LEU B 46  ? 0.792 0.513 0.727 0.006  -0.213 -0.016 46  LEU HHH HD12 
782  H HD13 . LEU B 46  ? 0.825 0.519 0.729 0.014  -0.219 -0.025 46  LEU HHH HD13 
783  H HD21 . LEU B 46  ? 0.785 0.499 0.692 0.017  -0.180 -0.015 46  LEU HHH HD21 
784  H HD22 . LEU B 46  ? 0.763 0.496 0.688 0.011  -0.177 -0.007 46  LEU HHH HD22 
785  H HD23 . LEU B 46  ? 0.745 0.483 0.690 0.004  -0.169 -0.005 46  LEU HHH HD23 
786  N N    . GLU B 47  ? 0.842 0.502 0.767 0.003  -0.208 -0.026 47  GLU HHH N    
787  C CA   . GLU B 47  ? 0.886 0.513 0.798 0.005  -0.222 -0.034 47  GLU HHH CA   
788  C C    . GLU B 47  ? 0.894 0.503 0.770 0.027  -0.228 -0.048 47  GLU HHH C    
789  O O    . GLU B 47  ? 0.868 0.490 0.730 0.042  -0.212 -0.051 47  GLU HHH O    
790  C CB   . GLU B 47  ? 0.898 0.525 0.817 0.003  -0.213 -0.027 47  GLU HHH CB   
791  C CG   . GLU B 47  ? 0.962 0.550 0.864 0.009  -0.229 -0.034 47  GLU HHH CG   
792  C CD   . GLU B 47  ? 0.995 0.581 0.904 0.005  -0.222 -0.026 47  GLU HHH CD   
793  O OE1  . GLU B 47  ? 1.011 0.600 0.910 0.023  -0.214 -0.031 47  GLU HHH OE1  
794  O OE2  . GLU B 47  ? 1.014 0.599 0.941 -0.017 -0.223 -0.014 47  GLU HHH OE2  
795  H H    . GLU B 47  ? 0.842 0.510 0.756 0.013  -0.198 -0.027 47  GLU HHH H    
796  H HA   . GLU B 47  ? 0.895 0.510 0.815 -0.006 -0.236 -0.033 47  GLU HHH HA   
797  H HB2  . GLU B 47  ? 0.880 0.519 0.820 -0.011 -0.209 -0.018 47  GLU HHH HB2  
798  H HB3  . GLU B 47  ? 0.884 0.526 0.799 0.013  -0.199 -0.027 47  GLU HHH HB3  
799  H HG2  . GLU B 47  ? 0.983 0.562 0.865 0.025  -0.231 -0.045 47  GLU HHH HG2  
800  H HG3  . GLU B 47  ? 0.985 0.555 0.889 -0.002 -0.243 -0.035 47  GLU HHH HG3  
801  N N    . TRP B 48  ? 0.919 0.499 0.780 0.029  -0.251 -0.059 48  TRP HHH N    
802  C CA   . TRP B 48  ? 0.954 0.512 0.777 0.050  -0.260 -0.075 48  TRP HHH CA   
803  C C    . TRP B 48  ? 0.974 0.512 0.784 0.064  -0.261 -0.083 48  TRP HHH C    
804  O O    . TRP B 48  ? 0.957 0.474 0.780 0.052  -0.273 -0.080 48  TRP HHH O    
805  C CB   . TRP B 48  ? 0.988 0.518 0.803 0.045  -0.287 -0.084 48  TRP HHH CB   
806  C CG   . TRP B 48  ? 1.038 0.538 0.812 0.066  -0.302 -0.103 48  TRP HHH CG   
807  C CD1  . TRP B 48  ? 1.065 0.570 0.807 0.084  -0.298 -0.112 48  TRP HHH CD1  
808  C CD2  . TRP B 48  ? 1.096 0.553 0.854 0.072  -0.325 -0.116 48  TRP HHH CD2  
809  N NE1  . TRP B 48  ? 1.126 0.598 0.834 0.102  -0.316 -0.131 48  TRP HHH NE1  
810  C CE2  . TRP B 48  ? 1.132 0.573 0.850 0.096  -0.334 -0.135 48  TRP HHH CE2  
811  C CE3  . TRP B 48  ? 1.119 0.549 0.891 0.060  -0.340 -0.113 48  TRP HHH CE3  
812  C CZ2  . TRP B 48  ? 1.184 0.581 0.876 0.109  -0.359 -0.153 48  TRP HHH CZ2  
813  C CZ3  . TRP B 48  ? 1.162 0.544 0.908 0.071  -0.366 -0.130 48  TRP HHH CZ3  
814  C CH2  . TRP B 48  ? 1.197 0.564 0.905 0.097  -0.375 -0.150 48  TRP HHH CH2  
815  H H    . TRP B 48  ? 0.924 0.497 0.798 0.016  -0.262 -0.056 48  TRP HHH H    
816  H HA   . TRP B 48  ? 0.948 0.522 0.760 0.059  -0.248 -0.076 48  TRP HHH HA   
817  H HB2  . TRP B 48  ? 0.974 0.520 0.797 0.039  -0.286 -0.079 48  TRP HHH HB2  
818  H HB3  . TRP B 48  ? 0.991 0.509 0.822 0.032  -0.298 -0.080 48  TRP HHH HB3  
819  H HD1  . TRP B 48  ? 1.047 0.574 0.789 0.084  -0.285 -0.106 48  TRP HHH HD1  
820  H HE1  . TRP B 48  ? 1.141 0.611 0.823 0.115  -0.316 -0.140 48  TRP HHH HE1  
821  H HE3  . TRP B 48  ? 1.088 0.529 0.885 0.044  -0.334 -0.101 48  TRP HHH HE3  
822  H HZ2  . TRP B 48  ? 1.215 0.602 0.878 0.126  -0.364 -0.166 48  TRP HHH HZ2  
823  H HZ3  . TRP B 48  ? 1.177 0.536 0.930 0.062  -0.378 -0.127 48  TRP HHH HZ3  
824  H HH2  . TRP B 48  ? 1.238 0.571 0.928 0.105  -0.393 -0.162 48  TRP HHH HH2  
825  N N    . LEU B 49  ? 0.998 0.546 0.786 0.086  -0.249 -0.093 49  LEU HHH N    
826  C CA   . LEU B 49  ? 1.048 0.584 0.826 0.104  -0.250 -0.104 49  LEU HHH CA   
827  C C    . LEU B 49  ? 1.122 0.621 0.866 0.123  -0.272 -0.125 49  LEU HHH C    
828  O O    . LEU B 49  ? 1.182 0.647 0.921 0.130  -0.289 -0.134 49  LEU HHH O    
829  C CB   . LEU B 49  ? 1.033 0.609 0.812 0.117  -0.222 -0.105 49  LEU HHH CB   
830  C CG   . LEU B 49  ? 0.970 0.578 0.781 0.101  -0.202 -0.086 49  LEU HHH CG   
831  C CD1  . LEU B 49  ? 0.955 0.601 0.768 0.114  -0.178 -0.088 49  LEU HHH CD1  
832  C CD2  . LEU B 49  ? 0.976 0.566 0.807 0.089  -0.213 -0.077 49  LEU HHH CD2  
833  H H    . LEU B 49  ? 0.997 0.562 0.775 0.092  -0.239 -0.094 49  LEU HHH H    
834  H HA   . LEU B 49  ? 1.041 0.567 0.834 0.094  -0.255 -0.098 49  LEU HHH HA   
835  H HB2  . LEU B 49  ? 1.034 0.621 0.797 0.123  -0.215 -0.108 49  LEU HHH HB2  
836  H HB3  . LEU B 49  ? 1.045 0.614 0.815 0.132  -0.224 -0.115 49  LEU HHH HB3  
837  H HG   . LEU B 49  ? 0.960 0.577 0.777 0.089  -0.199 -0.077 49  LEU HHH HG   
838  H HD11 . LEU B 49  ? 0.964 0.619 0.760 0.121  -0.171 -0.093 49  LEU HHH HD11 
839  H HD12 . LEU B 49  ? 0.923 0.588 0.755 0.103  -0.167 -0.076 49  LEU HHH HD12 
840  H HD13 . LEU B 49  ? 0.967 0.606 0.777 0.126  -0.181 -0.096 49  LEU HHH HD13 
841  H HD21 . LEU B 49  ? 0.999 0.567 0.819 0.100  -0.224 -0.087 49  LEU HHH HD21 
842  H HD22 . LEU B 49  ? 0.945 0.556 0.792 0.085  -0.199 -0.070 49  LEU HHH HD22 
843  H HD23 . LEU B 49  ? 0.970 0.550 0.809 0.073  -0.221 -0.070 49  LEU HHH HD23 
844  N N    . GLY B 50  ? 1.158 0.660 0.878 0.131  -0.272 -0.134 50  GLY HHH N    
845  C CA   . GLY B 50  ? 1.217 0.688 0.899 0.152  -0.292 -0.156 50  GLY HHH CA   
846  C C    . GLY B 50  ? 1.226 0.716 0.878 0.164  -0.279 -0.163 50  GLY HHH C    
847  O O    . GLY B 50  ? 1.166 0.692 0.828 0.154  -0.258 -0.148 50  GLY HHH O    
848  H H    . GLY B 50  ? 1.134 0.657 0.857 0.125  -0.261 -0.126 50  GLY HHH H    
849  H HA2  . GLY B 50  ? 1.234 0.676 0.916 0.143  -0.312 -0.157 50  GLY HHH HA2  
850  H HA3  . GLY B 50  ? 1.233 0.695 0.907 0.167  -0.293 -0.167 50  GLY HHH HA3  
851  N N    . SER B 51  ? 1.262 0.728 0.875 0.185  -0.294 -0.184 51  SER HHH N    
852  C CA   . SER B 51  ? 1.294 0.773 0.869 0.199  -0.285 -0.193 51  SER HHH CA   
853  C C    . SER B 51  ? 1.341 0.796 0.874 0.229  -0.297 -0.221 51  SER HHH C    
854  O O    . SER B 51  ? 1.367 0.788 0.903 0.237  -0.319 -0.234 51  SER HHH O    
855  C CB   . SER B 51  ? 1.299 0.767 0.868 0.183  -0.297 -0.183 51  SER HHH CB   
856  O OG   . SER B 51  ? 1.341 0.766 0.914 0.176  -0.332 -0.190 51  SER HHH OG   
857  H H    . SER B 51  ? 1.296 0.733 0.902 0.192  -0.312 -0.195 51  SER HHH H    
858  H HA   . SER B 51  ? 1.267 0.779 0.845 0.200  -0.260 -0.186 51  SER HHH HA   
859  H HB2  . SER B 51  ? 1.325 0.796 0.863 0.193  -0.293 -0.189 51  SER HHH HB2  
860  H HB3  . SER B 51  ? 1.263 0.752 0.858 0.167  -0.287 -0.167 51  SER HHH HB3  
862  N N    . VAL B 52  ? 1.367 0.840 0.861 0.245  -0.282 -0.231 52  VAL HHH N    
863  C CA   . VAL B 52  ? 1.452 0.911 0.900 0.278  -0.289 -0.260 52  VAL HHH CA   
864  C C    . VAL B 52  ? 1.504 0.960 0.904 0.283  -0.289 -0.265 52  VAL HHH C    
865  O O    . VAL B 52  ? 1.478 0.960 0.877 0.268  -0.270 -0.246 52  VAL HHH O    
866  C CB   . VAL B 52  ? 1.431 0.931 0.884 0.297  -0.261 -0.270 52  VAL HHH CB   
867  C CG1  . VAL B 52  ? 1.398 0.952 0.856 0.286  -0.223 -0.252 52  VAL HHH CG1  
868  C CG2  . VAL B 52  ? 1.491 0.980 0.902 0.333  -0.267 -0.303 52  VAL HHH CG2  
869  H H    . VAL B 52  ? 1.357 0.851 0.848 0.238  -0.267 -0.220 52  VAL HHH H    
870  H HA   . VAL B 52  ? 1.471 0.895 0.918 0.283  -0.313 -0.271 52  VAL HHH HA   
871  H HB   . VAL B 52  ? 1.411 0.908 0.894 0.293  -0.265 -0.266 52  VAL HHH HB   
872  H HG11 . VAL B 52  ? 1.358 0.918 0.844 0.266  -0.220 -0.233 52  VAL HHH HG11 
873  H HG12 . VAL B 52  ? 1.391 0.974 0.857 0.298  -0.206 -0.259 52  VAL HHH HG12 
874  H HG13 . VAL B 52  ? 1.420 0.977 0.848 0.289  -0.218 -0.254 52  VAL HHH HG13 
875  H HG21 . VAL B 52  ? 1.512 1.014 0.893 0.338  -0.257 -0.307 52  VAL HHH HG21 
876  H HG22 . VAL B 52  ? 1.485 0.996 0.908 0.346  -0.255 -0.311 52  VAL HHH HG22 
877  H HG23 . VAL B 52  ? 1.521 0.970 0.923 0.339  -0.295 -0.314 52  VAL HHH HG23 
878  N N    . ILE B 53  ? 1.578 0.999 0.935 0.306  -0.311 -0.291 53  ILE HHH N    
879  C CA   . ILE B 53  ? 1.649 1.068 0.949 0.318  -0.310 -0.301 53  ILE HHH CA   
880  C C    . ILE B 53  ? 1.696 1.131 0.958 0.352  -0.295 -0.328 53  ILE HHH C    
881  O O    . ILE B 53  ? 1.698 1.134 0.980 0.368  -0.297 -0.343 53  ILE HHH O    
882  C CB   . ILE B 53  ? 1.690 1.055 0.971 0.314  -0.351 -0.307 53  ILE HHH CB   
883  C CG1  . ILE B 53  ? 1.745 1.106 0.967 0.322  -0.351 -0.313 53  ILE HHH CG1  
884  C CG2  . ILE B 53  ? 1.729 1.047 1.006 0.329  -0.384 -0.332 53  ILE HHH CG2  
885  C CD1  . ILE B 53  ? 1.755 1.086 0.977 0.304  -0.379 -0.302 53  ILE HHH CD1  
886  H H    . ILE B 53  ? 1.600 0.997 0.959 0.315  -0.329 -0.304 53  ILE HHH H    
887  H HA   . ILE B 53  ? 1.623 1.067 0.924 0.306  -0.291 -0.284 53  ILE HHH HA   
888  H HB   . ILE B 53  ? 1.655 1.019 0.967 0.291  -0.356 -0.289 53  ILE HHH HB   
889  H HG12 . ILE B 53  ? 1.792 1.138 0.980 0.344  -0.359 -0.335 53  ILE HHH HG12 
890  H HG13 . ILE B 53  ? 1.729 1.124 0.944 0.320  -0.323 -0.302 53  ILE HHH HG13 
891  H HG21 . ILE B 53  ? 1.701 1.009 1.016 0.314  -0.395 -0.322 53  ILE HHH HG21 
892  H HG22 . ILE B 53  ? 1.770 1.059 1.020 0.335  -0.406 -0.342 53  ILE HHH HG22 
893  H HG23 . ILE B 53  ? 1.745 1.073 1.012 0.350  -0.375 -0.347 53  ILE HHH HG23 
894  H HD11 . ILE B 53  ? 1.708 1.054 0.964 0.284  -0.372 -0.282 53  ILE HHH HD11 
895  H HD12 . ILE B 53  ? 1.788 1.115 0.968 0.311  -0.379 -0.306 53  ILE HHH HD12 
896  H HD13 . ILE B 53  ? 1.773 1.071 1.000 0.305  -0.407 -0.313 53  ILE HHH HD13 
897  N N    . HIS B 54  ? 1.738 1.188 0.948 0.363  -0.279 -0.334 54  HIS HHH N    
898  C CA   . HIS B 54  ? 1.783 1.262 0.952 0.394  -0.257 -0.359 54  HIS HHH CA   
899  C C    . HIS B 54  ? 1.817 1.259 0.963 0.427  -0.286 -0.395 54  HIS HHH C    
900  O O    . HIS B 54  ? 1.830 1.300 0.954 0.455  -0.268 -0.419 54  HIS HHH O    
901  C CB   . HIS B 54  ? 1.833 1.326 0.944 0.393  -0.240 -0.354 54  HIS HHH CB   
902  C CG   . HIS B 54  ? 1.896 1.337 0.957 0.400  -0.273 -0.365 54  HIS HHH CG   
903  N ND1  . HIS B 54  ? 1.980 1.387 1.001 0.432  -0.297 -0.400 54  HIS HHH ND1  
904  C CD2  . HIS B 54  ? 1.910 1.325 0.950 0.382  -0.289 -0.349 54  HIS HHH CD2  
905  C CE1  . HIS B 54  ? 2.025 1.389 1.005 0.431  -0.326 -0.404 54  HIS HHH CE1  
906  N NE2  . HIS B 54  ? 1.996 1.365 0.988 0.402  -0.321 -0.373 54  HIS HHH NE2  
907  H H    . HIS B 54  ? 1.739 1.185 0.935 0.351  -0.281 -0.322 54  HIS HHH H    
908  H HA   . HIS B 54  ? 1.749 1.265 0.944 0.393  -0.234 -0.354 54  HIS HHH HA   
909  H HB2  . HIS B 54  ? 1.852 1.374 0.943 0.409  -0.218 -0.366 54  HIS HHH HB2  
910  H HB3  . HIS B 54  ? 1.795 1.305 0.922 0.371  -0.225 -0.330 54  HIS HHH HB3  
912  H HD2  . HIS B 54  ? 1.880 1.306 0.936 0.362  -0.280 -0.326 54  HIS HHH HD2  
913  H HE1  . HIS B 54  ? 2.076 1.410 1.024 0.449  -0.347 -0.426 54  HIS HHH HE1  
915  N N    . THR B 55  ? 1.815 1.196 0.965 0.423  -0.329 -0.401 55  THR HHH N    
916  C CA   . THR B 55  ? 1.862 1.195 0.992 0.451  -0.364 -0.434 55  THR HHH CA   
917  C C    . THR B 55  ? 1.815 1.147 0.992 0.457  -0.368 -0.439 55  THR HHH C    
918  O O    . THR B 55  ? 1.839 1.133 1.001 0.484  -0.395 -0.468 55  THR HHH O    
919  C CB   . THR B 55  ? 1.900 1.169 1.016 0.440  -0.409 -0.436 55  THR HHH CB   
920  O OG1  . THR B 55  ? 1.841 1.099 1.012 0.405  -0.420 -0.407 55  THR HHH OG1  
921  C CG2  . THR B 55  ? 1.932 1.198 0.996 0.438  -0.409 -0.434 55  THR HHH CG2  
922  H H    . THR B 55  ? 1.795 1.161 0.961 0.402  -0.340 -0.384 55  THR HHH H    
923  H HA   . THR B 55  ? 1.903 1.247 0.995 0.475  -0.355 -0.454 55  THR HHH HA   
924  H HB   . THR B 55  ? 1.941 1.176 1.042 0.459  -0.432 -0.458 55  THR HHH HB   
926  H HG21 . THR B 55  ? 1.970 1.250 0.995 0.460  -0.395 -0.450 55  THR HHH HG21 
927  H HG22 . THR B 55  ? 1.961 1.185 1.014 0.436  -0.440 -0.440 55  THR HHH HG22 
928  H HG23 . THR B 55  ? 1.894 1.185 0.973 0.418  -0.391 -0.410 55  THR HHH HG23 
929  N N    . GLY B 56  ? 1.719 1.087 0.948 0.433  -0.345 -0.412 56  GLY HHH N    
930  C CA   . GLY B 56  ? 1.686 1.059 0.959 0.438  -0.345 -0.413 56  GLY HHH CA   
931  C C    . GLY B 56  ? 1.658 0.986 0.969 0.410  -0.375 -0.395 56  GLY HHH C    
932  O O    . GLY B 56  ? 1.627 0.959 0.977 0.407  -0.373 -0.388 56  GLY HHH O    
933  H H    . GLY B 56  ? 1.691 1.080 0.930 0.413  -0.330 -0.391 56  GLY HHH H    
934  H HA2  . GLY B 56  ? 1.647 1.066 0.941 0.432  -0.316 -0.401 56  GLY HHH HA2  
935  H HA3  . GLY B 56  ? 1.726 1.088 0.983 0.465  -0.354 -0.438 56  GLY HHH HA3  
936  N N    . THR B 57  ? 1.664 0.951 0.965 0.391  -0.401 -0.387 57  THR HHH N    
937  C CA   . THR B 57  ? 1.633 0.885 0.974 0.359  -0.425 -0.366 57  THR HHH CA   
938  C C    . THR B 57  ? 1.554 0.852 0.945 0.331  -0.396 -0.334 57  THR HHH C    
939  O O    . THR B 57  ? 1.501 0.844 0.889 0.324  -0.366 -0.320 57  THR HHH O    
940  C CB   . THR B 57  ? 1.655 0.871 0.981 0.342  -0.453 -0.362 57  THR HHH CB   
941  O OG1  . THR B 57  ? 1.719 0.905 0.990 0.371  -0.473 -0.393 57  THR HHH OG1  
942  C CG2  . THR B 57  ? 1.648 0.820 1.009 0.315  -0.485 -0.351 57  THR HHH CG2  
943  H H    . THR B 57  ? 1.693 0.974 0.964 0.396  -0.405 -0.394 57  THR HHH H    
944  H HA   . THR B 57  ? 1.655 0.877 1.001 0.367  -0.444 -0.377 57  THR HHH HA   
945  H HB   . THR B 57  ? 1.624 0.868 0.955 0.328  -0.436 -0.347 57  THR HHH HB   
947  H HG21 . THR B 57  ? 1.598 0.794 0.994 0.294  -0.471 -0.329 57  THR HHH HG21 
948  H HG22 . THR B 57  ? 1.670 0.819 1.021 0.307  -0.505 -0.353 57  THR HHH HG22 
949  H HG23 . THR B 57  ? 1.674 0.819 1.034 0.326  -0.500 -0.363 57  THR HHH HG23 
950  N N    . THR B 58  ? 1.536 0.818 0.966 0.315  -0.405 -0.322 58  THR HHH N    
951  C CA   . THR B 58  ? 1.467 0.787 0.944 0.293  -0.380 -0.295 58  THR HHH CA   
952  C C    . THR B 58  ? 1.458 0.744 0.969 0.262  -0.403 -0.276 58  THR HHH C    
953  O O    . THR B 58  ? 1.482 0.718 0.988 0.268  -0.432 -0.287 58  THR HHH O    
954  C CB   . THR B 58  ? 1.458 0.803 0.944 0.316  -0.363 -0.305 58  THR HHH CB   
955  O OG1  . THR B 58  ? 1.498 0.866 0.948 0.348  -0.349 -0.329 58  THR HHH OG1  
956  C CG2  . THR B 58  ? 1.401 0.797 0.926 0.298  -0.330 -0.280 58  THR HHH CG2  
957  H H    . THR B 58  ? 1.562 0.805 0.991 0.317  -0.430 -0.330 58  THR HHH H    
958  H HA   . THR B 58  ? 1.439 0.792 0.919 0.284  -0.360 -0.283 58  THR HHH HA   
959  H HB   . THR B 58  ? 1.483 0.794 0.973 0.321  -0.383 -0.312 58  THR HHH HB   
961  H HG21 . THR B 58  ? 1.376 0.759 0.926 0.279  -0.339 -0.266 58  THR HHH HG21 
962  H HG22 . THR B 58  ? 1.396 0.812 0.925 0.315  -0.319 -0.289 58  THR HHH HG22 
963  H HG23 . THR B 58  ? 1.377 0.801 0.900 0.289  -0.313 -0.271 58  THR HHH HG23 
964  N N    . TYR B 59  ? 1.400 0.711 0.942 0.231  -0.390 -0.250 59  TYR HHH N    
965  C CA   . TYR B 59  ? 1.395 0.689 0.974 0.198  -0.404 -0.229 59  TYR HHH CA   
966  C C    . TYR B 59  ? 1.359 0.692 0.975 0.185  -0.376 -0.208 59  TYR HHH C    
967  O O    . TYR B 59  ? 1.333 0.715 0.954 0.190  -0.345 -0.202 59  TYR HHH O    
968  C CB   . TYR B 59  ? 1.400 0.697 0.990 0.174  -0.411 -0.217 59  TYR HHH CB   
969  C CG   . TYR B 59  ? 1.487 0.741 1.048 0.179  -0.445 -0.234 59  TYR HHH CG   
970  C CD1  . TYR B 59  ? 1.514 0.771 1.033 0.201  -0.444 -0.250 59  TYR HHH CD1  
971  C CD2  . TYR B 59  ? 1.526 0.736 1.100 0.160  -0.478 -0.234 59  TYR HHH CD2  
972  C CE1  . TYR B 59  ? 1.584 0.800 1.074 0.206  -0.477 -0.268 59  TYR HHH CE1  
973  C CE2  . TYR B 59  ? 1.574 0.743 1.123 0.164  -0.511 -0.250 59  TYR HHH CE2  
974  C CZ   . TYR B 59  ? 1.596 0.769 1.104 0.188  -0.511 -0.268 59  TYR HHH CZ   
975  O OH   . TYR B 59  ? 1.646 0.778 1.128 0.192  -0.545 -0.285 59  TYR HHH OH   
976  H H    . TYR B 59  ? 1.383 0.725 0.924 0.229  -0.372 -0.243 59  TYR HHH H    
977  H HA   . TYR B 59  ? 1.431 0.687 1.007 0.200  -0.426 -0.236 59  TYR HHH HA   
978  H HB2  . TYR B 59  ? 1.377 0.707 0.966 0.175  -0.392 -0.211 59  TYR HHH HB2  
979  H HB3  . TYR B 59  ? 1.378 0.675 0.997 0.152  -0.414 -0.202 59  TYR HHH HB3  
980  H HD1  . TYR B 59  ? 1.503 0.791 1.012 0.212  -0.421 -0.250 59  TYR HHH HD1  
981  H HD2  . TYR B 59  ? 1.503 0.710 1.102 0.144  -0.478 -0.222 59  TYR HHH HD2  
982  H HE1  . TYR B 59  ? 1.601 0.819 1.060 0.222  -0.476 -0.279 59  TYR HHH HE1  
983  H HE2  . TYR B 59  ? 1.592 0.732 1.152 0.149  -0.533 -0.249 59  TYR HHH HE2  
985  N N    . TYR B 60  ? 1.356 0.667 0.998 0.167  -0.387 -0.196 60  TYR HHH N    
986  C CA   . TYR B 60  ? 1.304 0.644 0.978 0.155  -0.365 -0.177 60  TYR HHH CA   
987  C C    . TYR B 60  ? 1.290 0.618 0.996 0.120  -0.374 -0.155 60  TYR HHH C    
988  O O    . TYR B 60  ? 1.292 0.576 0.994 0.107  -0.402 -0.156 60  TYR HHH O    
989  C CB   . TYR B 60  ? 1.323 0.646 0.988 0.178  -0.369 -0.189 60  TYR HHH CB   
990  C CG   . TYR B 60  ? 1.339 0.685 0.980 0.214  -0.356 -0.211 60  TYR HHH CG   
991  C CD1  . TYR B 60  ? 1.290 0.695 0.941 0.219  -0.321 -0.206 60  TYR HHH CD1  
992  C CD2  . TYR B 60  ? 1.397 0.707 1.007 0.243  -0.378 -0.238 60  TYR HHH CD2  
993  C CE1  . TYR B 60  ? 1.310 0.742 0.941 0.249  -0.307 -0.226 60  TYR HHH CE1  
994  C CE2  . TYR B 60  ? 1.415 0.752 1.005 0.277  -0.364 -0.260 60  TYR HHH CE2  
995  C CZ   . TYR B 60  ? 1.382 0.782 0.983 0.279  -0.327 -0.254 60  TYR HHH CZ   
996  O OH   . TYR B 60  ? 1.412 0.844 0.994 0.310  -0.311 -0.276 60  TYR HHH OH   
997  H H    . TYR B 60  ? 1.382 0.657 1.022 0.160  -0.409 -0.198 60  TYR HHH H    
998  H HA   . TYR B 60  ? 1.271 0.650 0.952 0.156  -0.342 -0.171 60  TYR HHH HA   
999  H HB2  . TYR B 60  ? 1.363 0.644 1.019 0.178  -0.393 -0.195 60  TYR HHH HB2  
1000 H HB3  . TYR B 60  ? 1.294 0.633 0.980 0.169  -0.357 -0.176 60  TYR HHH HB3  
1001 H HD1  . TYR B 60  ? 1.254 0.682 0.925 0.200  -0.308 -0.189 60  TYR HHH HD1  
1002 H HD2  . TYR B 60  ? 1.432 0.698 1.035 0.240  -0.403 -0.242 60  TYR HHH HD2  
1003 H HE1  . TYR B 60  ? 1.284 0.756 0.922 0.249  -0.283 -0.221 60  TYR HHH HE1  
1004 H HE2  . TYR B 60  ? 1.461 0.772 1.029 0.298  -0.379 -0.280 60  TYR HHH HE2  
1006 N N    . ARG B 61  ? 1.273 0.641 1.009 0.104  -0.349 -0.135 61  ARG HHH N    
1007 C CA   . ARG B 61  ? 1.271 0.633 1.036 0.074  -0.351 -0.114 61  ARG HHH CA   
1008 C C    . ARG B 61  ? 1.329 0.640 1.080 0.078  -0.374 -0.119 61  ARG HHH C    
1009 O O    . ARG B 61  ? 1.333 0.639 1.070 0.103  -0.371 -0.129 61  ARG HHH O    
1010 C CB   . ARG B 61  ? 1.214 0.626 1.005 0.066  -0.320 -0.097 61  ARG HHH CB   
1011 C CG   . ARG B 61  ? 1.213 0.624 1.030 0.038  -0.318 -0.077 61  ARG HHH CG   
1012 C CD   . ARG B 61  ? 1.169 0.629 1.011 0.030  -0.289 -0.062 61  ARG HHH CD   
1013 N NE   . ARG B 61  ? 1.168 0.639 1.037 -0.001 -0.288 -0.045 61  ARG HHH NE   
1014 C CZ   . ARG B 61  ? 1.199 0.684 1.080 -0.013 -0.291 -0.045 61  ARG HHH CZ   
1015 N NH1  . ARG B 61  ? 1.189 0.677 1.055 0.003  -0.296 -0.058 61  ARG HHH NH1  
1016 N NH2  . ARG B 61  ? 1.211 0.710 1.120 -0.040 -0.290 -0.031 61  ARG HHH NH2  
1017 H H    . ARG B 61  ? 1.240 0.641 0.979 0.110  -0.329 -0.133 61  ARG HHH H    
1018 H HA   . ARG B 61  ? 1.272 0.630 1.046 0.056  -0.360 -0.109 61  ARG HHH HA   
1019 H HB2  . ARG B 61  ? 1.194 0.634 0.991 0.064  -0.309 -0.095 61  ARG HHH HB2  
1020 H HB3  . ARG B 61  ? 1.216 0.636 0.999 0.084  -0.311 -0.103 61  ARG HHH HB3  
1021 H HG2  . ARG B 61  ? 1.236 0.619 1.044 0.041  -0.328 -0.078 61  ARG HHH HG2  
1022 H HG3  . ARG B 61  ? 1.219 0.621 1.044 0.020  -0.328 -0.072 61  ARG HHH HG3  
1023 H HD2  . ARG B 61  ? 1.151 0.637 0.993 0.040  -0.277 -0.066 61  ARG HHH HD2  
1024 H HD3  . ARG B 61  ? 1.168 0.626 1.009 0.036  -0.284 -0.060 61  ARG HHH HD3  
1025 H HE   . ARG B 61  ? 1.171 0.639 1.048 -0.012 -0.287 -0.036 61  ARG HHH HE   
1026 H HH11 . ARG B 61  ? 1.207 0.687 1.054 0.021  -0.295 -0.067 61  ARG HHH HH11 
1027 H HH12 . ARG B 61  ? 1.190 0.686 1.064 -0.005 -0.299 -0.057 61  ARG HHH HH12 
1028 H HH21 . ARG B 61  ? 1.194 0.692 1.111 -0.051 -0.286 -0.022 61  ARG HHH HH21 
1029 H HH22 . ARG B 61  ? 1.192 0.703 1.112 -0.047 -0.292 -0.032 61  ARG HHH HH22 
1030 N N    . PRO B 62  ? 1.382 0.648 1.134 0.056  -0.400 -0.113 62  PRO HHH N    
1031 C CA   . PRO B 62  ? 1.428 0.635 1.161 0.060  -0.425 -0.117 62  PRO HHH CA   
1032 C C    . PRO B 62  ? 1.394 0.604 1.133 0.061  -0.413 -0.105 62  PRO HHH C    
1033 O O    . PRO B 62  ? 1.421 0.606 1.140 0.087  -0.423 -0.119 62  PRO HHH O    
1034 C CB   . PRO B 62  ? 1.458 0.629 1.200 0.025  -0.448 -0.106 62  PRO HHH CB   
1035 C CG   . PRO B 62  ? 1.438 0.639 1.190 0.019  -0.445 -0.111 62  PRO HHH CG   
1036 C CD   . PRO B 62  ? 1.385 0.652 1.154 0.027  -0.409 -0.105 62  PRO HHH CD   
1037 H HA   . PRO B 62  ? 1.458 0.645 1.168 0.083  -0.437 -0.136 62  PRO HHH HA   
1038 H HB2  . PRO B 62  ? 1.440 0.620 1.199 0.003  -0.440 -0.089 62  PRO HHH HB2  
1039 H HB3  . PRO B 62  ? 1.507 0.631 1.229 0.030  -0.472 -0.115 62  PRO HHH HB3  
1040 H HG2  . PRO B 62  ? 1.442 0.640 1.211 -0.007 -0.452 -0.101 62  PRO HHH HG2  
1041 H HG3  . PRO B 62  ? 1.472 0.653 1.203 0.036  -0.460 -0.128 62  PRO HHH HG3  
1042 H HD2  . PRO B 62  ? 1.349 0.639 1.142 0.007  -0.397 -0.089 62  PRO HHH HD2  
1043 H HD3  . PRO B 62  ? 1.374 0.657 1.139 0.036  -0.407 -0.113 62  PRO HHH HD3  
1044 N N    . SER B 63  ? 1.377 0.621 1.145 0.035  -0.393 -0.082 63  SER HHH N    
1045 C CA   . SER B 63  ? 1.346 0.596 1.121 0.032  -0.381 -0.068 63  SER HHH CA   
1046 C C    . SER B 63  ? 1.329 0.611 1.100 0.065  -0.363 -0.081 63  SER HHH C    
1047 O O    . SER B 63  ? 1.329 0.599 1.096 0.072  -0.364 -0.076 63  SER HHH O    
1048 C CB   . SER B 63  ? 1.287 0.573 1.092 -0.002 -0.361 -0.044 63  SER HHH CB   
1049 O OG   . SER B 63  ? 1.223 0.563 1.048 -0.003 -0.339 -0.045 63  SER HHH OG   
1050 H H    . SER B 63  ? 1.343 0.609 1.127 0.018  -0.385 -0.074 63  SER HHH H    
1051 H HA   . SER B 63  ? 1.390 0.595 1.149 0.029  -0.401 -0.067 63  SER HHH HA   
1052 H HB2  . SER B 63  ? 1.273 0.568 1.080 -0.000 -0.351 -0.036 63  SER HHH HB2  
1053 H HB3  . SER B 63  ? 1.309 0.571 1.115 -0.024 -0.373 -0.035 63  SER HHH HB3  
1055 N N    . LEU B 64  ? 1.284 0.603 1.055 0.085  -0.349 -0.095 64  LEU HHH N    
1056 C CA   . LEU B 64  ? 1.246 0.601 1.015 0.116  -0.331 -0.108 64  LEU HHH CA   
1057 C C    . LEU B 64  ? 1.268 0.602 1.009 0.150  -0.346 -0.136 64  LEU HHH C    
1058 O O    . LEU B 64  ? 1.245 0.605 0.984 0.178  -0.334 -0.150 64  LEU HHH O    
1059 C CB   . LEU B 64  ? 1.188 0.606 0.979 0.110  -0.299 -0.100 64  LEU HHH CB   
1060 C CG   . LEU B 64  ? 1.149 0.596 0.968 0.085  -0.281 -0.077 64  LEU HHH CG   
1061 C CD1  . LEU B 64  ? 1.101 0.603 0.937 0.081  -0.254 -0.072 64  LEU HHH CD1  
1062 C CD2  . LEU B 64  ? 1.153 0.597 0.975 0.093  -0.279 -0.074 64  LEU HHH CD2  
1063 H H    . LEU B 64  ? 1.281 0.607 1.053 0.080  -0.349 -0.097 64  LEU HHH H    
1064 H HA   . LEU B 64  ? 1.243 0.595 1.017 0.118  -0.330 -0.103 64  LEU HHH HA   
1065 H HB2  . LEU B 64  ? 1.192 0.610 0.980 0.103  -0.302 -0.102 64  LEU HHH HB2  
1066 H HB3  . LEU B 64  ? 1.183 0.623 0.970 0.129  -0.288 -0.111 64  LEU HHH HB3  
1067 H HG   . LEU B 64  ? 1.156 0.585 0.979 0.064  -0.290 -0.067 64  LEU HHH HG   
1068 H HD11 . LEU B 64  ? 1.105 0.607 0.936 0.079  -0.257 -0.075 64  LEU HHH HD11 
1069 H HD12 . LEU B 64  ? 1.074 0.590 0.927 0.065  -0.244 -0.058 64  LEU HHH HD12 
1070 H HD13 . LEU B 64  ? 1.092 0.614 0.926 0.098  -0.243 -0.079 64  LEU HHH HD13 
1071 H HD21 . LEU B 64  ? 1.162 0.610 0.975 0.116  -0.279 -0.088 64  LEU HHH HD21 
1072 H HD22 . LEU B 64  ? 1.116 0.590 0.955 0.084  -0.262 -0.063 64  LEU HHH HD22 
1073 H HD23 . LEU B 64  ? 1.179 0.587 0.994 0.085  -0.295 -0.069 64  LEU HHH HD23 
1074 N N    . GLU B 65  ? 1.300 0.590 1.021 0.148  -0.371 -0.145 65  GLU HHH N    
1075 C CA   . GLU B 65  ? 1.384 0.654 1.075 0.180  -0.387 -0.174 65  GLU HHH CA   
1076 C C    . GLU B 65  ? 1.393 0.658 1.073 0.216  -0.390 -0.193 65  GLU HHH C    
1077 O O    . GLU B 65  ? 1.423 0.716 1.091 0.245  -0.379 -0.215 65  GLU HHH O    
1078 C CB   . GLU B 65  ? 1.464 0.670 1.135 0.170  -0.422 -0.179 65  GLU HHH CB   
1079 C CG   . GLU B 65  ? 1.553 0.724 1.188 0.205  -0.444 -0.210 65  GLU HHH CG   
1080 C CD   . GLU B 65  ? 1.660 0.753 1.276 0.201  -0.486 -0.216 65  GLU HHH CD   
1081 O OE1  . GLU B 65  ? 1.709 0.774 1.318 0.184  -0.504 -0.215 65  GLU HHH OE1  
1082 O OE2  . GLU B 65  ? 1.720 0.778 1.327 0.214  -0.501 -0.220 65  GLU HHH OE2  
1083 H H    . GLU B 65  ? 1.319 0.589 1.044 0.127  -0.381 -0.135 65  GLU HHH H    
1084 H HA   . GLU B 65  ? 1.359 0.661 1.049 0.185  -0.371 -0.178 65  GLU HHH HA   
1085 H HB2  . GLU B 65  ? 1.450 0.666 1.129 0.153  -0.419 -0.172 65  GLU HHH HB2  
1086 H HB3  . GLU B 65  ? 1.480 0.655 1.154 0.157  -0.435 -0.169 65  GLU HHH HB3  
1087 H HG2  . GLU B 65  ? 1.554 0.741 1.186 0.229  -0.436 -0.222 65  GLU HHH HG2  
1088 H HG3  . GLU B 65  ? 1.553 0.739 1.181 0.209  -0.440 -0.218 65  GLU HHH HG3  
1089 N N    . SER B 66  ? 1.377 0.609 1.058 0.214  -0.404 -0.187 66  SER HHH N    
1090 C CA   . SER B 66  ? 1.402 0.624 1.073 0.250  -0.414 -0.207 66  SER HHH CA   
1091 C C    . SER B 66  ? 1.362 0.655 1.058 0.265  -0.380 -0.208 66  SER HHH C    
1092 O O    . SER B 66  ? 1.408 0.710 1.099 0.299  -0.384 -0.230 66  SER HHH O    
1093 C CB   . SER B 66  ? 1.434 0.592 1.096 0.244  -0.444 -0.198 66  SER HHH CB   
1094 O OG   . SER B 66  ? 1.380 0.554 1.064 0.217  -0.430 -0.171 66  SER HHH OG   
1095 H H    . SER B 66  ? 1.381 0.595 1.070 0.192  -0.410 -0.170 66  SER HHH H    
1096 H HA   . SER B 66  ? 1.437 0.646 1.089 0.272  -0.424 -0.228 66  SER HHH HA   
1097 H HB2  . SER B 66  ? 1.463 0.607 1.115 0.271  -0.456 -0.215 66  SER HHH HB2  
1098 H HB3  . SER B 66  ? 1.467 0.581 1.115 0.231  -0.464 -0.196 66  SER HHH HB3  
1100 N N    . ARG B 67  ? 1.321 0.666 1.043 0.241  -0.350 -0.187 67  ARG HHH N    
1101 C CA   . ARG B 67  ? 1.306 0.718 1.051 0.251  -0.318 -0.187 67  ARG HHH CA   
1102 C C    . ARG B 67  ? 1.271 0.736 1.017 0.255  -0.292 -0.194 67  ARG HHH C    
1103 O O    . ARG B 67  ? 1.204 0.726 0.970 0.260  -0.264 -0.194 67  ARG HHH O    
1104 C CB   . ARG B 67  ? 1.260 0.691 1.032 0.221  -0.304 -0.159 67  ARG HHH CB   
1105 C CG   . ARG B 67  ? 1.280 0.671 1.051 0.219  -0.324 -0.151 67  ARG HHH CG   
1106 C CD   . ARG B 67  ? 1.241 0.643 1.032 0.184  -0.311 -0.121 67  ARG HHH CD   
1107 N NE   . ARG B 67  ? 1.192 0.661 1.009 0.183  -0.279 -0.117 67  ARG HHH NE   
1108 C CZ   . ARG B 67  ? 1.160 0.657 0.996 0.156  -0.260 -0.096 67  ARG HHH CZ   
1109 N NH1  . ARG B 67  ? 1.178 0.649 1.012 0.127  -0.266 -0.077 67  ARG HHH NH1  
1110 N NH2  . ARG B 67  ? 1.079 0.632 0.937 0.158  -0.234 -0.093 67  ARG HHH NH2  
1111 H H    . ARG B 67  ? 1.308 0.650 1.035 0.217  -0.348 -0.172 67  ARG HHH H    
1112 H HA   . ARG B 67  ? 1.317 0.728 1.060 0.274  -0.325 -0.202 67  ARG HHH HA   
1113 H HB2  . ARG B 67  ? 1.245 0.673 1.020 0.199  -0.301 -0.146 67  ARG HHH HB2  
1114 H HB3  . ARG B 67  ? 1.225 0.702 1.013 0.226  -0.282 -0.159 67  ARG HHH HB3  
1115 H HG2  . ARG B 67  ? 1.283 0.688 1.059 0.239  -0.322 -0.161 67  ARG HHH HG2  
1116 H HG3  . ARG B 67  ? 1.323 0.666 1.076 0.220  -0.347 -0.154 67  ARG HHH HG3  
1117 H HD2  . ARG B 67  ? 1.261 0.635 1.047 0.182  -0.324 -0.115 67  ARG HHH HD2  
1118 H HD3  . ARG B 67  ? 1.241 0.632 1.029 0.164  -0.312 -0.112 67  ARG HHH HD3  
1119 H HE   . ARG B 67  ? 1.191 0.682 1.011 0.202  -0.273 -0.129 67  ARG HHH HE   
1120 H HH11 . ARG B 67  ? 1.202 0.636 1.023 0.124  -0.284 -0.078 67  ARG HHH HH11 
1121 H HH12 . ARG B 67  ? 1.140 0.632 0.988 0.111  -0.253 -0.065 67  ARG HHH HH12 
1122 H HH21 . ARG B 67  ? 1.090 0.663 0.951 0.175  -0.228 -0.105 67  ARG HHH HH21 
1123 H HH22 . ARG B 67  ? 1.062 0.632 0.932 0.141  -0.222 -0.081 67  ARG HHH HH22 
1124 N N    . LEU B 68  ? 1.321 0.767 1.046 0.252  -0.300 -0.200 68  LEU HHH N    
1125 C CA   . LEU B 68  ? 1.304 0.789 1.025 0.246  -0.277 -0.198 68  LEU HHH CA   
1126 C C    . LEU B 68  ? 1.357 0.845 1.048 0.277  -0.280 -0.227 68  LEU HHH C    
1127 O O    . LEU B 68  ? 1.416 0.852 1.082 0.290  -0.309 -0.243 68  LEU HHH O    
1128 C CB   . LEU B 68  ? 1.308 0.766 1.029 0.215  -0.288 -0.180 68  LEU HHH CB   
1129 C CG   . LEU B 68  ? 1.279 0.778 1.017 0.191  -0.263 -0.160 68  LEU HHH CG   
1130 C CD1  . LEU B 68  ? 1.226 0.780 0.988 0.191  -0.233 -0.152 68  LEU HHH CD1  
1131 C CD2  . LEU B 68  ? 1.274 0.750 1.028 0.158  -0.275 -0.139 68  LEU HHH CD2  
1132 H H    . LEU B 68  ? 1.353 0.757 1.062 0.255  -0.322 -0.206 68  LEU HHH H    
1133 H HA   . LEU B 68  ? 1.269 0.795 1.008 0.241  -0.255 -0.190 68  LEU HHH HA   
1134 H HB2  . LEU B 68  ? 1.314 0.746 1.043 0.203  -0.301 -0.171 68  LEU HHH HB2  
1135 H HB3  . LEU B 68  ? 1.344 0.779 1.044 0.222  -0.302 -0.192 68  LEU HHH HB3  
1136 H HG   . LEU B 68  ? 1.286 0.791 1.009 0.196  -0.261 -0.167 68  LEU HHH HG   
1137 H HD11 . LEU B 68  ? 1.233 0.810 0.986 0.208  -0.222 -0.164 68  LEU HHH HD11 
1138 H HD12 . LEU B 68  ? 1.197 0.768 0.971 0.173  -0.222 -0.137 68  LEU HHH HD12 
1139 H HD13 . LEU B 68  ? 1.223 0.772 0.996 0.193  -0.237 -0.150 68  LEU HHH HD13 
1140 H HD21 . LEU B 68  ? 1.250 0.732 1.022 0.150  -0.270 -0.129 68  LEU HHH HD21 
1141 H HD22 . LEU B 68  ? 1.250 0.744 1.009 0.147  -0.265 -0.131 68  LEU HHH HD22 
1142 H HD23 . LEU B 68  ? 1.304 0.742 1.047 0.158  -0.296 -0.144 68  LEU HHH HD23 
1143 N N    . THR B 69  ? 1.344 0.888 1.036 0.287  -0.250 -0.233 69  THR HHH N    
1144 C CA   . THR B 69  ? 1.370 0.928 1.031 0.315  -0.245 -0.259 69  THR HHH CA   
1145 C C    . THR B 69  ? 1.355 0.953 1.008 0.301  -0.218 -0.248 69  THR HHH C    
1146 O O    . THR B 69  ? 1.307 0.960 0.979 0.296  -0.188 -0.240 69  THR HHH O    
1147 C CB   . THR B 69  ? 1.379 0.972 1.047 0.347  -0.234 -0.281 69  THR HHH CB   
1148 O OG1  . THR B 69  ? 1.411 0.972 1.094 0.353  -0.256 -0.283 69  THR HHH OG1  
1149 C CG2  . THR B 69  ? 1.425 1.017 1.057 0.381  -0.239 -0.314 69  THR HHH CG2  
1150 H H    . THR B 69  ? 1.303 0.881 1.013 0.277  -0.231 -0.221 69  THR HHH H    
1151 H HA   . THR B 69  ? 1.412 0.929 1.051 0.322  -0.267 -0.269 69  THR HHH HA   
1152 H HB   . THR B 69  ? 1.349 0.987 1.033 0.341  -0.210 -0.274 69  THR HHH HB   
1154 H HG21 . THR B 69  ? 1.423 1.042 1.043 0.377  -0.220 -0.312 69  THR HHH HG21 
1155 H HG22 . THR B 69  ? 1.437 1.049 1.076 0.403  -0.235 -0.330 69  THR HHH HG22 
1156 H HG23 . THR B 69  ? 1.463 1.007 1.075 0.385  -0.264 -0.321 69  THR HHH HG23 
1157 N N    . ILE B 70  ? 1.372 0.942 0.996 0.295  -0.230 -0.248 70  ILE HHH N    
1158 C CA   . ILE B 70  ? 1.355 0.952 0.963 0.283  -0.209 -0.239 70  ILE HHH CA   
1159 C C    . ILE B 70  ? 1.435 1.033 0.997 0.311  -0.209 -0.265 70  ILE HHH C    
1160 O O    . ILE B 70  ? 1.453 1.003 0.989 0.323  -0.238 -0.282 70  ILE HHH O    
1161 C CB   . ILE B 70  ? 1.311 0.878 0.922 0.254  -0.224 -0.218 70  ILE HHH CB   
1162 C CG1  . ILE B 70  ? 1.237 0.816 0.892 0.227  -0.217 -0.192 70  ILE HHH CG1  
1163 C CG2  . ILE B 70  ? 1.325 0.906 0.909 0.248  -0.212 -0.213 70  ILE HHH CG2  
1164 C CD1  . ILE B 70  ? 1.215 0.761 0.882 0.202  -0.238 -0.177 70  ILE HHH CD1  
1165 H H    . ILE B 70  ? 1.400 0.930 1.012 0.297  -0.253 -0.255 70  ILE HHH H    
1166 H HA   . ILE B 70  ? 1.324 0.960 0.948 0.277  -0.187 -0.230 70  ILE HHH HA   
1167 H HB   . ILE B 70  ? 1.342 0.871 0.944 0.257  -0.248 -0.226 70  ILE HHH HB   
1168 H HG12 . ILE B 70  ? 1.211 0.824 0.874 0.220  -0.195 -0.182 70  ILE HHH HG12 
1169 H HG13 . ILE B 70  ? 1.234 0.813 0.904 0.234  -0.219 -0.196 70  ILE HHH HG13 
1170 H HG21 . ILE B 70  ? 1.363 0.922 0.918 0.260  -0.226 -0.227 70  ILE HHH HG21 
1171 H HG22 . ILE B 70  ? 1.301 0.877 0.897 0.228  -0.215 -0.197 70  ILE HHH HG22 
1172 H HG23 . ILE B 70  ? 1.313 0.930 0.895 0.251  -0.189 -0.212 70  ILE HHH HG23 
1173 H HD11 . ILE B 70  ? 1.253 0.763 0.905 0.208  -0.259 -0.187 70  ILE HHH HD11 
1174 H HD12 . ILE B 70  ? 1.192 0.740 0.884 0.190  -0.236 -0.165 70  ILE HHH HD12 
1175 H HD13 . ILE B 70  ? 1.209 0.764 0.871 0.191  -0.231 -0.168 70  ILE HHH HD13 
1176 N N    . ALA B 71  ? 1.437 1.089 0.993 0.321  -0.177 -0.270 71  ALA HHH N    
1177 C CA   . ALA B 71  ? 1.466 1.133 0.979 0.348  -0.168 -0.296 71  ALA HHH CA   
1178 C C    . ALA B 71  ? 1.454 1.158 0.947 0.333  -0.139 -0.281 71  ALA HHH C    
1179 O O    . ALA B 71  ? 1.383 1.114 0.904 0.308  -0.120 -0.256 71  ALA HHH O    
1180 C CB   . ALA B 71  ? 1.461 1.164 0.988 0.377  -0.157 -0.319 71  ALA HHH CB   
1181 H H    . ALA B 71  ? 1.396 1.081 0.973 0.310  -0.158 -0.258 71  ALA HHH H    
1182 H HA   . ALA B 71  ? 1.503 1.131 0.992 0.357  -0.191 -0.307 71  ALA HHH HA   
1183 H HB1  . ALA B 71  ? 1.500 1.217 0.999 0.395  -0.149 -0.336 71  ALA HHH HB1  
1184 H HB2  . ALA B 71  ? 1.476 1.149 1.011 0.387  -0.178 -0.328 71  ALA HHH HB2  
1185 H HB3  . ALA B 71  ? 1.429 1.170 0.983 0.367  -0.136 -0.308 71  ALA HHH HB3  
1186 N N    . MET B 72  ? 1.519 1.218 0.962 0.349  -0.138 -0.297 72  MET HHH N    
1187 C CA   . MET B 72  ? 1.533 1.257 0.942 0.337  -0.114 -0.285 72  MET HHH CA   
1188 C C    . MET B 72  ? 1.592 1.347 0.960 0.366  -0.095 -0.312 72  MET HHH C    
1189 O O    . MET B 72  ? 1.633 1.361 0.978 0.395  -0.116 -0.341 72  MET HHH O    
1190 C CB   . MET B 72  ? 1.550 1.224 0.927 0.323  -0.137 -0.275 72  MET HHH CB   
1191 C CG   . MET B 72  ? 1.605 1.229 0.944 0.347  -0.171 -0.301 72  MET HHH CG   
1192 S SD   . MET B 72  ? 1.634 1.204 0.941 0.329  -0.200 -0.288 72  MET HHH SD   
1193 C CE   . MET B 72  ? 1.656 1.257 0.906 0.329  -0.169 -0.282 72  MET HHH CE   
1194 H H    . MET B 72  ? 1.554 1.231 0.977 0.368  -0.154 -0.317 72  MET HHH H    
1195 H HA   . MET B 72  ? 1.496 1.250 0.928 0.320  -0.094 -0.267 72  MET HHH HA   
1196 H HB2  . MET B 72  ? 1.558 1.247 0.913 0.315  -0.122 -0.265 72  MET HHH HB2  
1197 H HB3  . MET B 72  ? 1.515 1.174 0.920 0.305  -0.148 -0.258 72  MET HHH HB3  
1198 H HG2  . MET B 72  ? 1.602 1.206 0.963 0.353  -0.188 -0.309 72  MET HHH HG2  
1199 H HG3  . MET B 72  ? 1.645 1.283 0.954 0.366  -0.161 -0.318 72  MET HHH HG3  
1200 H HE1  . MET B 72  ? 1.672 1.249 0.903 0.319  -0.182 -0.274 72  MET HHH HE1  
1201 H HE2  . MET B 72  ? 1.701 1.308 0.920 0.350  -0.165 -0.302 72  MET HHH HE2  
1202 H HE3  . MET B 72  ? 1.629 1.265 0.897 0.317  -0.145 -0.268 72  MET HHH HE3  
1203 N N    . ASP B 73  ? 1.596 1.407 0.956 0.357  -0.057 -0.303 73  ASP HHH N    
1204 C CA   . ASP B 73  ? 1.667 1.512 0.980 0.379  -0.034 -0.324 73  ASP HHH CA   
1205 C C    . ASP B 73  ? 1.690 1.530 0.954 0.358  -0.021 -0.303 73  ASP HHH C    
1206 O O    . ASP B 73  ? 1.660 1.531 0.937 0.331  0.005  -0.277 73  ASP HHH O    
1207 C CB   . ASP B 73  ? 1.648 1.566 0.989 0.388  0.002  -0.335 73  ASP HHH CB   
1208 C CG   . ASP B 73  ? 1.695 1.649 0.990 0.416  0.022  -0.363 73  ASP HHH CG   
1209 O OD1  . ASP B 73  ? 1.723 1.647 0.992 0.448  -0.001 -0.394 73  ASP HHH OD1  
1210 O OD2  . ASP B 73  ? 1.692 1.699 0.974 0.403  0.060  -0.353 73  ASP HHH OD2  
1211 H H    . ASP B 73  ? 1.562 1.393 0.945 0.337  -0.042 -0.283 73  ASP HHH H    
1212 H HA   . ASP B 73  ? 1.700 1.519 0.991 0.401  -0.053 -0.346 73  ASP HHH HA   
1213 H HB2  . ASP B 73  ? 1.626 1.544 1.001 0.399  -0.009 -0.345 73  ASP HHH HB2  
1214 H HB3  . ASP B 73  ? 1.615 1.561 0.973 0.365  0.022  -0.313 73  ASP HHH HB3  
1215 N N    . PRO B 74  ? 1.735 1.532 0.940 0.370  -0.040 -0.315 74  PRO HHH N    
1216 C CA   . PRO B 74  ? 1.758 1.544 0.911 0.352  -0.032 -0.296 74  PRO HHH CA   
1217 C C    . PRO B 74  ? 1.767 1.614 0.896 0.345  0.014  -0.288 74  PRO HHH C    
1218 O O    . PRO B 74  ? 1.751 1.600 0.865 0.317  0.028  -0.259 74  PRO HHH O    
1219 C CB   . PRO B 74  ? 1.830 1.566 0.924 0.376  -0.061 -0.319 74  PRO HHH CB   
1220 C CG   . PRO B 74  ? 1.823 1.526 0.951 0.396  -0.096 -0.342 74  PRO HHH CG   
1221 C CD   . PRO B 74  ? 1.777 1.531 0.961 0.401  -0.074 -0.347 74  PRO HHH CD   
1222 H HA   . PRO B 74  ? 1.726 1.493 0.897 0.330  -0.041 -0.273 74  PRO HHH HA   
1223 H HB2  . PRO B 74  ? 1.874 1.631 0.931 0.392  -0.045 -0.334 74  PRO HHH HB2  
1224 H HB3  . PRO B 74  ? 1.840 1.544 0.912 0.363  -0.075 -0.305 74  PRO HHH HB3  
1225 H HG2  . PRO B 74  ? 1.870 1.554 0.964 0.419  -0.108 -0.365 74  PRO HHH HG2  
1226 H HG3  . PRO B 74  ? 1.798 1.467 0.944 0.382  -0.118 -0.329 74  PRO HHH HG3  
1227 H HD2  . PRO B 74  ? 1.808 1.585 0.978 0.424  -0.063 -0.369 74  PRO HHH HD2  
1228 H HD3  . PRO B 74  ? 1.750 1.482 0.969 0.401  -0.094 -0.348 74  PRO HHH HD3  
1229 N N    . SER B 75  ? 1.800 1.696 0.928 0.369  0.037  -0.315 75  SER HHH N    
1230 C CA   . SER B 75  ? 1.830 1.792 0.934 0.366  0.083  -0.315 75  SER HHH CA   
1231 C C    . SER B 75  ? 1.769 1.775 0.922 0.331  0.111  -0.283 75  SER HHH C    
1232 O O    . SER B 75  ? 1.789 1.827 0.914 0.310  0.144  -0.265 75  SER HHH O    
1233 C CB   . SER B 75  ? 1.850 1.857 0.953 0.403  0.097  -0.355 75  SER HHH CB   
1234 O OG   . SER B 75  ? 1.803 1.807 0.965 0.421  0.077  -0.372 75  SER HHH OG   
1235 H H    . SER B 75  ? 1.799 1.692 0.942 0.391  0.025  -0.337 75  SER HHH H    
1236 H HA   . SER B 75  ? 1.869 1.814 0.920 0.360  0.085  -0.308 75  SER HHH HA   
1237 H HB2  . SER B 75  ? 1.855 1.916 0.960 0.397  0.130  -0.352 75  SER HHH HB2  
1238 H HB3  . SER B 75  ? 1.903 1.888 0.958 0.422  0.086  -0.372 75  SER HHH HB3  
1240 N N    . LYS B 76  ? 1.703 1.708 0.925 0.324  0.099  -0.277 76  LYS HHH N    
1241 C CA   . LYS B 76  ? 1.659 1.700 0.932 0.292  0.121  -0.249 76  LYS HHH CA   
1242 C C    . LYS B 76  ? 1.626 1.616 0.898 0.261  0.102  -0.214 76  LYS HHH C    
1243 O O    . LYS B 76  ? 1.594 1.606 0.900 0.233  0.118  -0.188 76  LYS HHH O    
1244 C CB   . LYS B 76  ? 1.618 1.688 0.963 0.304  0.118  -0.262 76  LYS HHH CB   
1245 C CG   . LYS B 76  ? 1.641 1.779 0.999 0.330  0.143  -0.292 76  LYS HHH CG   
1246 C CD   . LYS B 76  ? 1.590 1.770 1.023 0.331  0.149  -0.296 76  LYS HHH CD   
1247 C CE   . LYS B 76  ? 1.610 1.851 1.059 0.365  0.166  -0.332 76  LYS HHH CE   
1248 N NZ   . LYS B 76  ? 1.554 1.840 1.077 0.364  0.171  -0.334 76  LYS HHH NZ   
1249 H H    . LYS B 76  ? 1.694 1.674 0.934 0.339  0.076  -0.289 76  LYS HHH H    
1250 H HA   . LYS B 76  ? 1.676 1.758 0.934 0.284  0.150  -0.244 76  LYS HHH HA   
1251 H HB2  . LYS B 76  ? 1.608 1.639 0.961 0.316  0.090  -0.270 76  LYS HHH HB2  
1252 H HB3  . LYS B 76  ? 1.575 1.658 0.953 0.282  0.126  -0.242 76  LYS HHH HB3  
1253 H HG2  . LYS B 76  ? 1.666 1.839 1.001 0.322  0.171  -0.288 76  LYS HHH HG2  
1254 H HG3  . LYS B 76  ? 1.673 1.793 1.010 0.357  0.129  -0.316 76  LYS HHH HG3  
1255 H HD2  . LYS B 76  ? 1.563 1.704 1.017 0.335  0.122  -0.295 76  LYS HHH HD2  
1256 H HD3  . LYS B 76  ? 1.562 1.766 1.014 0.306  0.166  -0.275 76  LYS HHH HD3  
1257 H HE2  . LYS B 76  ? 1.640 1.919 1.065 0.362  0.192  -0.334 76  LYS HHH HE2  
1258 H HE3  . LYS B 76  ? 1.635 1.849 1.068 0.391  0.145  -0.355 76  LYS HHH HE3  
1259 H HZ1  . LYS B 76  ? 1.533 1.783 1.074 0.369  0.146  -0.335 76  LYS HHH HZ1  
1260 H HZ2  . LYS B 76  ? 1.569 1.897 1.102 0.383  0.183  -0.356 76  LYS HHH HZ2  
1261 H HZ3  . LYS B 76  ? 1.530 1.836 1.069 0.338  0.188  -0.313 76  LYS HHH HZ3  
1262 N N    . ASN B 77  ? 1.637 1.564 0.873 0.267  0.070  -0.214 77  ASN HHH N    
1263 C CA   . ASN B 77  ? 1.602 1.479 0.844 0.243  0.046  -0.187 77  ASN HHH CA   
1264 C C    . ASN B 77  ? 1.546 1.429 0.863 0.231  0.039  -0.176 77  ASN HHH C    
1265 O O    . ASN B 77  ? 1.528 1.410 0.865 0.202  0.044  -0.148 77  ASN HHH O    
1266 C CB   . ASN B 77  ? 1.616 1.491 0.819 0.215  0.063  -0.158 77  ASN HHH CB   
1267 C CG   . ASN B 77  ? 1.684 1.522 0.810 0.223  0.052  -0.161 77  ASN HHH CG   
1268 O OD1  . ASN B 77  ? 1.698 1.489 0.807 0.240  0.018  -0.175 77  ASN HHH OD1  
1269 N ND2  . ASN B 77  ? 1.727 1.583 0.803 0.210  0.079  -0.148 77  ASN HHH ND2  
1270 H H    . ASN B 77  ? 1.676 1.587 0.881 0.286  0.060  -0.233 77  ASN HHH H    
1271 H HA   . ASN B 77  ? 1.625 1.462 0.847 0.253  0.020  -0.196 77  ASN HHH HA   
1272 H HB2  . ASN B 77  ? 1.619 1.537 0.826 0.208  0.092  -0.154 77  ASN HHH HB2  
1273 H HB3  . ASN B 77  ? 1.584 1.442 0.810 0.198  0.053  -0.139 77  ASN HHH HB3  
1276 N N    . GLN B 78  ? 1.526 1.414 0.879 0.252  0.027  -0.199 78  GLN HHH N    
1277 C CA   . GLN B 78  ? 1.443 1.338 0.863 0.244  0.020  -0.192 78  GLN HHH CA   
1278 C C    . GLN B 78  ? 1.419 1.266 0.853 0.259  -0.017 -0.206 78  GLN HHH C    
1279 O O    . GLN B 78  ? 1.455 1.277 0.854 0.283  -0.034 -0.230 78  GLN HHH O    
1280 C CB   . GLN B 78  ? 1.427 1.385 0.885 0.251  0.048  -0.202 78  GLN HHH CB   
1281 C CG   . GLN B 78  ? 1.419 1.422 0.887 0.223  0.082  -0.179 78  GLN HHH CG   
1282 C CD   . GLN B 78  ? 1.390 1.455 0.910 0.227  0.104  -0.187 78  GLN HHH CD   
1283 O OE1  . GLN B 78  ? 1.342 1.409 0.913 0.219  0.097  -0.179 78  GLN HHH OE1  
1284 N NE2  . GLN B 78  ? 1.417 1.535 0.923 0.239  0.132  -0.204 78  GLN HHH NE2  
1285 H H    . GLN B 78  ? 1.550 1.437 0.887 0.273  0.022  -0.220 78  GLN HHH H    
1286 H HA   . GLN B 78  ? 1.418 1.307 0.850 0.222  0.021  -0.170 78  GLN HHH HA   
1287 H HB2  . GLN B 78  ? 1.462 1.435 0.900 0.271  0.054  -0.223 78  GLN HHH HB2  
1288 H HB3  . GLN B 78  ? 1.396 1.350 0.891 0.254  0.037  -0.205 78  GLN HHH HB3  
1289 H HG2  . GLN B 78  ? 1.391 1.374 0.871 0.204  0.075  -0.158 78  GLN HHH HG2  
1290 H HG3  . GLN B 78  ? 1.454 1.467 0.884 0.222  0.096  -0.178 78  GLN HHH HG3  
1293 N N    . VAL B 79  ? 1.373 1.204 0.852 0.243  -0.031 -0.191 79  VAL HHH N    
1294 C CA   . VAL B 79  ? 1.355 1.145 0.858 0.252  -0.064 -0.200 79  VAL HHH CA   
1295 C C    . VAL B 79  ? 1.289 1.104 0.850 0.244  -0.057 -0.193 79  VAL HHH C    
1296 O O    . VAL B 79  ? 1.235 1.076 0.819 0.222  -0.039 -0.170 79  VAL HHH O    
1297 C CB   . VAL B 79  ? 1.359 1.098 0.852 0.237  -0.092 -0.187 79  VAL HHH CB   
1298 C CG1  . VAL B 79  ? 1.335 1.082 0.828 0.210  -0.080 -0.158 79  VAL HHH CG1  
1299 C CG2  . VAL B 79  ? 1.337 1.043 0.867 0.234  -0.119 -0.187 79  VAL HHH CG2  
1300 H H    . VAL B 79  ? 1.341 1.186 0.839 0.225  -0.021 -0.173 79  VAL HHH H    
1301 H HA   . VAL B 79  ? 1.385 1.168 0.873 0.273  -0.072 -0.221 79  VAL HHH HA   
1302 H HB   . VAL B 79  ? 1.400 1.119 0.857 0.249  -0.102 -0.199 79  VAL HHH HB   
1303 H HG11 . VAL B 79  ? 1.361 1.122 0.824 0.211  -0.065 -0.158 79  VAL HHH HG11 
1304 H HG12 . VAL B 79  ? 1.337 1.053 0.825 0.202  -0.099 -0.152 79  VAL HHH HG12 
1305 H HG13 . VAL B 79  ? 1.298 1.064 0.824 0.198  -0.069 -0.147 79  VAL HHH HG13 
1306 H HG21 . VAL B 79  ? 1.295 1.014 0.856 0.218  -0.113 -0.171 79  VAL HHH HG21 
1307 H HG22 . VAL B 79  ? 1.350 1.024 0.867 0.231  -0.139 -0.186 79  VAL HHH HG22 
1308 H HG23 . VAL B 79  ? 1.344 1.051 0.880 0.250  -0.124 -0.202 79  VAL HHH HG23 
1309 N N    . SER B 80  ? 1.307 1.115 0.886 0.265  -0.071 -0.212 80  SER HHH N    
1310 C CA   . SER B 80  ? 1.251 1.081 0.880 0.265  -0.067 -0.211 80  SER HHH CA   
1311 C C    . SER B 80  ? 1.220 1.003 0.871 0.256  -0.097 -0.203 80  SER HHH C    
1312 O O    . SER B 80  ? 1.249 0.984 0.877 0.259  -0.123 -0.208 80  SER HHH O    
1313 C CB   . SER B 80  ? 1.260 1.118 0.891 0.296  -0.061 -0.240 80  SER HHH CB   
1314 O OG   . SER B 80  ? 1.291 1.102 0.904 0.320  -0.092 -0.262 80  SER HHH OG   
1315 H H    . SER B 80  ? 1.331 1.117 0.891 0.282  -0.086 -0.229 80  SER HHH H    
1316 H HA   . SER B 80  ? 1.220 1.079 0.866 0.249  -0.048 -0.196 80  SER HHH HA   
1317 H HB2  . SER B 80  ? 1.233 1.114 0.898 0.295  -0.055 -0.237 80  SER HHH HB2  
1318 H HB3  . SER B 80  ? 1.281 1.168 0.894 0.302  -0.042 -0.246 80  SER HHH HB3  
1320 N N    . LEU B 81  ? 1.184 0.980 0.877 0.244  -0.093 -0.190 81  LEU HHH N    
1321 C CA   . LEU B 81  ? 1.164 0.921 0.879 0.239  -0.118 -0.184 81  LEU HHH CA   
1322 C C    . LEU B 81  ? 1.122 0.902 0.868 0.252  -0.115 -0.193 81  LEU HHH C    
1323 O O    . LEU B 81  ? 1.093 0.922 0.860 0.248  -0.090 -0.188 81  LEU HHH O    
1324 C CB   . LEU B 81  ? 1.136 0.885 0.869 0.207  -0.118 -0.157 81  LEU HHH CB   
1325 C CG   . LEU B 81  ? 1.145 0.865 0.905 0.196  -0.137 -0.147 81  LEU HHH CG   
1326 C CD1  . LEU B 81  ? 1.173 0.859 0.931 0.175  -0.153 -0.133 81  LEU HHH CD1  
1327 C CD2  . LEU B 81  ? 1.107 0.862 0.903 0.184  -0.119 -0.133 81  LEU HHH CD2  
1328 H H    . LEU B 81  ? 1.159 0.989 0.868 0.238  -0.074 -0.183 81  LEU HHH H    
1329 H HA   . LEU B 81  ? 1.192 0.915 0.889 0.248  -0.138 -0.195 81  LEU HHH HA   
1330 H HB2  . LEU B 81  ? 1.154 0.883 0.867 0.202  -0.125 -0.154 81  LEU HHH HB2  
1331 H HB3  . LEU B 81  ? 1.117 0.897 0.862 0.198  -0.099 -0.147 81  LEU HHH HB3  
1332 H HG   . LEU B 81  ? 1.168 0.870 0.925 0.211  -0.151 -0.160 81  LEU HHH HG   
1333 H HD11 . LEU B 81  ? 1.194 0.856 0.929 0.182  -0.166 -0.142 81  LEU HHH HD11 
1334 H HD12 . LEU B 81  ? 1.151 0.822 0.926 0.167  -0.163 -0.127 81  LEU HHH HD12 
1335 H HD13 . LEU B 81  ? 1.142 0.844 0.904 0.162  -0.142 -0.121 81  LEU HHH HD13 
1336 H HD21 . LEU B 81  ? 1.084 0.855 0.885 0.170  -0.107 -0.120 81  LEU HHH HD21 
1337 H HD22 . LEU B 81  ? 1.094 0.830 0.904 0.178  -0.131 -0.127 81  LEU HHH HD22 
1338 H HD23 . LEU B 81  ? 1.107 0.886 0.909 0.198  -0.110 -0.143 81  LEU HHH HD23 
1339 N N    . SER B 82  ? 1.134 0.875 0.878 0.268  -0.141 -0.206 82  SER HHH N    
1340 C CA   . SER B 82  ? 1.128 0.876 0.900 0.281  -0.147 -0.214 82  SER HHH CA   
1341 C C    . SER B 82  ? 1.100 0.795 0.880 0.267  -0.173 -0.200 82  SER HHH C    
1342 O O    . SER B 82  ? 1.135 0.780 0.893 0.265  -0.197 -0.203 82  SER HHH O    
1343 C CB   . SER B 82  ? 1.184 0.935 0.942 0.318  -0.154 -0.246 82  SER HHH CB   
1344 O OG   . SER B 82  ? 1.215 0.974 0.999 0.333  -0.161 -0.254 82  SER HHH OG   
1345 H H    . SER B 82  ? 1.163 0.869 0.889 0.272  -0.159 -0.212 82  SER HHH H    
1346 H HA   . SER B 82  ? 1.094 0.880 0.888 0.274  -0.128 -0.206 82  SER HHH HA   
1347 H HB2  . SER B 82  ? 1.194 0.981 0.945 0.326  -0.135 -0.254 82  SER HHH HB2  
1348 H HB3  . SER B 82  ? 1.223 0.934 0.958 0.326  -0.174 -0.255 82  SER HHH HB3  
1350 N N    . LEU B 83  ? 1.048 0.755 0.858 0.253  -0.168 -0.185 83  LEU HHH N    
1351 C CA   . LEU B 83  ? 1.038 0.701 0.856 0.237  -0.190 -0.170 83  LEU HHH CA   
1352 C C    . LEU B 83  ? 1.010 0.681 0.849 0.251  -0.194 -0.175 83  LEU HHH C    
1353 O O    . LEU B 83  ? 0.961 0.678 0.826 0.246  -0.173 -0.168 83  LEU HHH O    
1354 C CB   . LEU B 83  ? 1.006 0.676 0.838 0.203  -0.178 -0.142 83  LEU HHH CB   
1355 C CG   . LEU B 83  ? 1.002 0.638 0.845 0.183  -0.193 -0.125 83  LEU HHH CG   
1356 C CD1  . LEU B 83  ? 1.038 0.615 0.858 0.180  -0.222 -0.127 83  LEU HHH CD1  
1357 C CD2  . LEU B 83  ? 0.960 0.618 0.821 0.154  -0.177 -0.101 83  LEU HHH CD2  
1358 H H    . LEU B 83  ? 1.026 0.771 0.854 0.253  -0.151 -0.183 83  LEU HHH H    
1359 H HA   . LEU B 83  ? 1.068 0.692 0.869 0.242  -0.209 -0.176 83  LEU HHH HA   
1360 H HB2  . LEU B 83  ? 1.011 0.675 0.830 0.198  -0.178 -0.141 83  LEU HHH HB2  
1361 H HB3  . LEU B 83  ? 0.976 0.684 0.824 0.200  -0.159 -0.137 83  LEU HHH HB3  
1362 H HG   . LEU B 83  ? 1.001 0.638 0.853 0.191  -0.197 -0.127 83  LEU HHH HG   
1363 H HD11 . LEU B 83  ? 1.072 0.636 0.877 0.199  -0.232 -0.144 83  LEU HHH HD11 
1364 H HD12 . LEU B 83  ? 1.043 0.598 0.868 0.171  -0.232 -0.119 83  LEU HHH HD12 
1365 H HD13 . LEU B 83  ? 1.034 0.610 0.851 0.166  -0.220 -0.121 83  LEU HHH HD13 
1366 H HD21 . LEU B 83  ? 0.958 0.616 0.812 0.147  -0.175 -0.099 83  LEU HHH HD21 
1367 H HD22 . LEU B 83  ? 0.955 0.594 0.823 0.142  -0.185 -0.091 83  LEU HHH HD22 
1368 H HD23 . LEU B 83  ? 0.934 0.626 0.810 0.155  -0.161 -0.099 83  LEU HHH HD23 
1369 N N    . THR B 84  ? 1.062 0.689 0.888 0.270  -0.221 -0.188 84  THR HHH N    
1370 C CA   . THR B 84  ? 1.084 0.711 0.922 0.290  -0.232 -0.198 84  THR HHH CA   
1371 C C    . THR B 84  ? 1.076 0.674 0.924 0.267  -0.242 -0.174 84  THR HHH C    
1372 O O    . THR B 84  ? 1.046 0.617 0.887 0.238  -0.245 -0.154 84  THR HHH O    
1373 C CB   . THR B 84  ? 1.152 0.742 0.967 0.324  -0.258 -0.226 84  THR HHH CB   
1374 O OG1  . THR B 84  ? 1.196 0.718 0.984 0.311  -0.284 -0.218 84  THR HHH OG1  
1375 C CG2  . THR B 84  ? 1.159 0.786 0.964 0.348  -0.244 -0.251 84  THR HHH CG2  
1376 H H    . THR B 84  ? 1.092 0.682 0.898 0.271  -0.238 -0.192 84  THR HHH H    
1377 H HA   . THR B 84  ? 1.062 0.736 0.918 0.297  -0.213 -0.203 84  THR HHH HA   
1378 H HB   . THR B 84  ? 1.162 0.748 0.984 0.338  -0.268 -0.233 84  THR HHH HB   
1380 H HG21 . THR B 84  ? 1.132 0.811 0.957 0.348  -0.221 -0.251 84  THR HHH HG21 
1381 H HG22 . THR B 84  ? 1.199 0.809 0.993 0.373  -0.260 -0.271 84  THR HHH HG22 
1382 H HG23 . THR B 84  ? 1.164 0.781 0.954 0.337  -0.242 -0.246 84  THR HHH HG23 
1383 N N    . SER B 85  ? 1.095 0.702 0.959 0.279  -0.247 -0.177 85  SER HHH N    
1384 C CA   . SER B 85  ? 1.097 0.672 0.964 0.262  -0.260 -0.158 85  SER HHH CA   
1385 C C    . SER B 85  ? 1.041 0.632 0.920 0.226  -0.240 -0.130 85  SER HHH C    
1386 O O    . SER B 85  ? 1.054 0.602 0.920 0.203  -0.253 -0.113 85  SER HHH O    
1387 C CB   . SER B 85  ? 1.153 0.651 0.990 0.265  -0.295 -0.158 85  SER HHH CB   
1388 O OG   . SER B 85  ? 1.205 0.685 1.029 0.302  -0.315 -0.186 85  SER HHH OG   
1389 H H    . SER B 85  ? 1.093 0.727 0.967 0.299  -0.243 -0.192 85  SER HHH H    
1390 H HA   . SER B 85  ? 1.089 0.682 0.970 0.275  -0.259 -0.163 85  SER HHH HA   
1391 H HB2  . SER B 85  ? 1.159 0.638 0.985 0.250  -0.296 -0.151 85  SER HHH HB2  
1392 H HB3  . SER B 85  ? 1.157 0.634 0.994 0.254  -0.303 -0.145 85  SER HHH HB3  
1394 N N    . VAL B 86  ? 1.003 0.654 0.905 0.219  -0.212 -0.127 86  VAL HHH N    
1395 C CA   . VAL B 86  ? 0.947 0.615 0.860 0.187  -0.193 -0.104 86  VAL HHH CA   
1396 C C    . VAL B 86  ? 0.929 0.583 0.850 0.173  -0.199 -0.087 86  VAL HHH C    
1397 O O    . VAL B 86  ? 0.919 0.574 0.846 0.190  -0.208 -0.094 86  VAL HHH O    
1398 C CB   . VAL B 86  ? 0.926 0.656 0.859 0.184  -0.163 -0.104 86  VAL HHH CB   
1399 C CG1  . VAL B 86  ? 0.947 0.690 0.866 0.197  -0.157 -0.120 86  VAL HHH CG1  
1400 C CG2  . VAL B 86  ? 0.918 0.690 0.877 0.193  -0.152 -0.109 86  VAL HHH CG2  
1401 H H    . VAL B 86  ? 0.992 0.676 0.904 0.234  -0.202 -0.139 86  VAL HHH H    
1402 H HA   . VAL B 86  ? 0.961 0.606 0.861 0.176  -0.198 -0.098 86  VAL HHH HA   
1403 H HB   . VAL B 86  ? 0.903 0.635 0.840 0.163  -0.156 -0.089 86  VAL HHH HB   
1404 H HG11 . VAL B 86  ? 0.958 0.674 0.862 0.190  -0.164 -0.116 86  VAL HHH HG11 
1405 H HG12 . VAL B 86  ? 0.922 0.701 0.852 0.192  -0.138 -0.117 86  VAL HHH HG12 
1406 H HG13 . VAL B 86  ? 0.968 0.711 0.884 0.218  -0.164 -0.136 86  VAL HHH HG13 
1407 H HG21 . VAL B 86  ? 0.936 0.698 0.894 0.211  -0.165 -0.120 86  VAL HHH HG21 
1408 H HG22 . VAL B 86  ? 0.901 0.709 0.869 0.196  -0.136 -0.114 86  VAL HHH HG22 
1409 H HG23 . VAL B 86  ? 0.893 0.667 0.862 0.179  -0.149 -0.095 86  VAL HHH HG23 
1410 N N    . THR B 87  ? 0.909 0.551 0.829 0.145  -0.195 -0.066 87  THR HHH N    
1411 C CA   . THR B 87  ? 0.897 0.534 0.824 0.128  -0.195 -0.048 87  THR HHH CA   
1412 C C    . THR B 87  ? 0.848 0.525 0.794 0.107  -0.171 -0.035 87  THR HHH C    
1413 O O    . THR B 87  ? 0.802 0.499 0.751 0.104  -0.159 -0.038 87  THR HHH O    
1414 C CB   . THR B 87  ? 0.943 0.522 0.847 0.113  -0.216 -0.036 87  THR HHH CB   
1415 O OG1  . THR B 87  ? 0.939 0.516 0.842 0.089  -0.209 -0.025 87  THR HHH OG1  
1416 C CG2  . THR B 87  ? 0.977 0.507 0.857 0.133  -0.243 -0.050 87  THR HHH CG2  
1417 H H    . THR B 87  ? 0.908 0.545 0.823 0.134  -0.193 -0.062 87  THR HHH H    
1418 H HA   . THR B 87  ? 0.899 0.546 0.832 0.140  -0.197 -0.054 87  THR HHH HA   
1419 H HB   . THR B 87  ? 0.935 0.511 0.840 0.106  -0.216 -0.027 87  THR HHH HB   
1421 H HG21 . THR B 87  ? 0.989 0.529 0.873 0.153  -0.246 -0.061 87  THR HHH HG21 
1422 H HG22 . THR B 87  ? 1.008 0.502 0.874 0.122  -0.256 -0.040 87  THR HHH HG22 
1423 H HG23 . THR B 87  ? 0.991 0.518 0.866 0.136  -0.244 -0.057 87  THR HHH HG23 
1424 N N    . VAL B 88  ? 0.827 0.510 0.782 0.094  -0.166 -0.022 88  VAL HHH N    
1425 C CA   . VAL B 88  ? 0.797 0.513 0.769 0.074  -0.146 -0.009 88  VAL HHH CA   
1426 C C    . VAL B 88  ? 0.781 0.489 0.749 0.057  -0.143 -0.002 88  VAL HHH C    
1427 O O    . VAL B 88  ? 0.784 0.522 0.765 0.048  -0.127 0.002  88  VAL HHH O    
1428 C CB   . VAL B 88  ? 0.793 0.506 0.768 0.065  -0.147 0.003  88  VAL HHH CB   
1429 C CG1  . VAL B 88  ? 0.786 0.521 0.773 0.082  -0.146 -0.006 88  VAL HHH CG1  
1430 C CG2  . VAL B 88  ? 0.839 0.504 0.790 0.056  -0.164 0.012  88  VAL HHH CG2  
1431 H H    . VAL B 88  ? 0.846 0.512 0.795 0.097  -0.176 -0.020 88  VAL HHH H    
1432 H HA   . VAL B 88  ? 0.775 0.520 0.759 0.081  -0.135 -0.015 88  VAL HHH HA   
1433 H HB   . VAL B 88  ? 0.770 0.501 0.754 0.052  -0.135 0.010  88  VAL HHH HB   
1434 H HG11 . VAL B 88  ? 0.761 0.528 0.764 0.083  -0.133 -0.009 88  VAL HHH HG11 
1435 H HG12 . VAL B 88  ? 0.788 0.516 0.773 0.077  -0.149 0.001  88  VAL HHH HG12 
1436 H HG13 . VAL B 88  ? 0.808 0.531 0.789 0.097  -0.157 -0.016 88  VAL HHH HG13 
1437 H HG21 . VAL B 88  ? 0.858 0.507 0.801 0.069  -0.176 0.007  88  VAL HHH HG21 
1438 H HG22 . VAL B 88  ? 0.827 0.495 0.779 0.042  -0.159 0.023  88  VAL HHH HG22 
1439 H HG23 . VAL B 88  ? 0.850 0.498 0.793 0.051  -0.169 0.012  88  VAL HHH HG23 
1440 N N    . ALA B 89  ? 0.817 0.486 0.766 0.052  -0.159 -0.001 89  ALA HHH N    
1441 C CA   . ALA B 89  ? 0.811 0.471 0.758 0.036  -0.160 0.004  89  ALA HHH CA   
1442 C C    . ALA B 89  ? 0.783 0.463 0.732 0.046  -0.152 -0.007 89  ALA HHH C    
1443 O O    . ALA B 89  ? 0.782 0.464 0.733 0.033  -0.151 -0.003 89  ALA HHH O    
1444 C CB   . ALA B 89  ? 0.832 0.443 0.759 0.031  -0.181 0.005  89  ALA HHH CB   
1445 H H    . ALA B 89  ? 0.841 0.484 0.779 0.059  -0.172 -0.004 89  ALA HHH H    
1446 H HA   . ALA B 89  ? 0.785 0.458 0.742 0.022  -0.151 0.014  89  ALA HHH HA   
1447 H HB1  . ALA B 89  ? 0.839 0.447 0.767 0.019  -0.182 0.009  89  ALA HHH HB1  
1448 H HB2  . ALA B 89  ? 0.849 0.446 0.772 0.024  -0.186 0.013  89  ALA HHH HB2  
1449 H HB3  . ALA B 89  ? 0.860 0.457 0.777 0.047  -0.191 -0.006 89  ALA HHH HB3  
1450 N N    . ASP B 90  ? 0.768 0.463 0.715 0.067  -0.149 -0.020 90  ASP HHH N    
1451 C CA   . ASP B 90  ? 0.751 0.460 0.691 0.077  -0.143 -0.031 90  ASP HHH CA   
1452 C C    . ASP B 90  ? 0.705 0.458 0.661 0.072  -0.121 -0.027 90  ASP HHH C    
1453 O O    . ASP B 90  ? 0.685 0.450 0.633 0.078  -0.113 -0.033 90  ASP HHH O    
1454 C CB   . ASP B 90  ? 0.790 0.492 0.718 0.102  -0.151 -0.050 90  ASP HHH CB   
1455 C CG   . ASP B 90  ? 0.848 0.498 0.757 0.107  -0.176 -0.054 90  ASP HHH CG   
1456 O OD1  . ASP B 90  ? 0.864 0.489 0.764 0.092  -0.186 -0.049 90  ASP HHH OD1  
1457 O OD2  . ASP B 90  ? 0.845 0.482 0.750 0.124  -0.187 -0.063 90  ASP HHH OD2  
1458 H H    . ASP B 90  ? 0.770 0.469 0.720 0.077  -0.150 -0.024 90  ASP HHH H    
1459 H HA   . ASP B 90  ? 0.765 0.458 0.698 0.069  -0.149 -0.029 90  ASP HHH HA   
1460 H HB2  . ASP B 90  ? 0.783 0.502 0.720 0.111  -0.145 -0.053 90  ASP HHH HB2  
1461 H HB3  . ASP B 90  ? 0.795 0.507 0.717 0.109  -0.146 -0.057 90  ASP HHH HB3  
1462 N N    . SER B 91  ? 0.676 0.446 0.650 0.060  -0.111 -0.015 91  SER HHH N    
1463 C CA   . SER B 91  ? 0.658 0.462 0.645 0.052  -0.093 -0.009 91  SER HHH CA   
1464 C C    . SER B 91  ? 0.641 0.438 0.622 0.042  -0.094 -0.004 91  SER HHH C    
1465 O O    . SER B 91  ? 0.671 0.450 0.653 0.030  -0.103 0.002  91  SER HHH O    
1466 C CB   . SER B 91  ? 0.634 0.452 0.640 0.042  -0.087 0.001  91  SER HHH CB   
1467 O OG   . SER B 91  ? 0.653 0.477 0.665 0.053  -0.088 -0.004 91  SER HHH OG   
1468 H H    . SER B 91  ? 0.678 0.441 0.656 0.057  -0.115 -0.011 91  SER HHH H    
1469 H HA   . SER B 91  ? 0.653 0.474 0.640 0.061  -0.086 -0.015 91  SER HHH HA   
1470 H HB2  . SER B 91  ? 0.638 0.442 0.643 0.033  -0.093 0.008  91  SER HHH HB2  
1471 H HB3  . SER B 91  ? 0.621 0.457 0.634 0.037  -0.077 0.005  91  SER HHH HB3  
1473 N N    . ALA B 92  ? 0.622 0.433 0.595 0.045  -0.086 -0.007 92  ALA HHH N    
1474 C CA   . ALA B 92  ? 0.635 0.437 0.598 0.037  -0.090 -0.004 92  ALA HHH CA   
1475 C C    . ALA B 92  ? 0.631 0.450 0.583 0.040  -0.078 -0.004 92  ALA HHH C    
1476 O O    . ALA B 92  ? 0.653 0.490 0.602 0.049  -0.067 -0.010 92  ALA HHH O    
1477 C CB   . ALA B 92  ? 0.653 0.425 0.598 0.043  -0.107 -0.012 92  ALA HHH CB   
1478 H H    . ALA B 92  ? 0.628 0.454 0.600 0.051  -0.077 -0.010 92  ALA HHH H    
1479 H HA   . ALA B 92  ? 0.616 0.418 0.590 0.027  -0.091 0.004  92  ALA HHH HA   
1480 H HB1  . ALA B 92  ? 0.667 0.436 0.601 0.044  -0.108 -0.015 92  ALA HHH HB1  
1481 H HB2  . ALA B 92  ? 0.655 0.415 0.608 0.034  -0.115 -0.008 92  ALA HHH HB2  
1482 H HB3  . ALA B 92  ? 0.670 0.437 0.610 0.054  -0.109 -0.020 92  ALA HHH HB3  
1483 N N    . MET B 93  ? 0.616 0.430 0.562 0.032  -0.080 0.002  93  MET HHH N    
1484 C CA   . MET B 93  ? 0.680 0.495 0.602 0.035  -0.076 0.001  93  MET HHH CA   
1485 C C    . MET B 93  ? 0.719 0.514 0.617 0.047  -0.087 -0.012 93  MET HHH C    
1486 O O    . MET B 93  ? 0.724 0.497 0.625 0.045  -0.104 -0.014 93  MET HHH O    
1487 C CB   . MET B 93  ? 0.684 0.495 0.607 0.025  -0.080 0.010  93  MET HHH CB   
1488 C CG   . MET B 93  ? 0.729 0.537 0.624 0.026  -0.075 0.012  93  MET HHH CG   
1489 S SD   . MET B 93  ? 0.756 0.589 0.654 0.020  -0.054 0.022  93  MET HHH SD   
1490 C CE   . MET B 93  ? 0.719 0.550 0.641 0.007  -0.059 0.033  93  MET HHH CE   
1491 H H    . MET B 93  ? 0.621 0.429 0.576 0.024  -0.086 0.007  93  MET HHH H    
1492 H HA   . MET B 93  ? 0.672 0.504 0.594 0.038  -0.064 0.001  93  MET HHH HA   
1493 H HB2  . MET B 93  ? 0.667 0.487 0.606 0.018  -0.075 0.017  93  MET HHH HB2  
1494 H HB3  . MET B 93  ? 0.690 0.487 0.615 0.023  -0.092 0.009  93  MET HHH HB3  
1495 H HG2  . MET B 93  ? 0.735 0.533 0.628 0.022  -0.084 0.016  93  MET HHH HG2  
1496 H HG3  . MET B 93  ? 0.753 0.556 0.630 0.034  -0.077 0.005  93  MET HHH HG3  
1497 H HE1  . MET B 93  ? 0.724 0.560 0.643 0.002  -0.052 0.040  93  MET HHH HE1  
1498 H HE2  . MET B 93  ? 0.702 0.540 0.645 0.006  -0.060 0.032  93  MET HHH HE2  
1499 H HE3  . MET B 93  ? 0.730 0.547 0.646 0.007  -0.070 0.034  93  MET HHH HE3  
1500 N N    . TYR B 94  ? 0.751 0.553 0.627 0.059  -0.079 -0.020 94  TYR HHH N    
1501 C CA   . TYR B 94  ? 0.787 0.570 0.635 0.073  -0.089 -0.034 94  TYR HHH CA   
1502 C C    . TYR B 94  ? 0.822 0.603 0.639 0.073  -0.086 -0.032 94  TYR HHH C    
1503 O O    . TYR B 94  ? 0.844 0.646 0.654 0.069  -0.068 -0.026 94  TYR HHH O    
1504 C CB   . TYR B 94  ? 0.790 0.585 0.635 0.091  -0.082 -0.049 94  TYR HHH CB   
1505 C CG   . TYR B 94  ? 0.784 0.569 0.650 0.094  -0.093 -0.053 94  TYR HHH CG   
1506 C CD1  . TYR B 94  ? 0.740 0.542 0.636 0.085  -0.086 -0.043 94  TYR HHH CD1  
1507 C CD2  . TYR B 94  ? 0.820 0.574 0.674 0.105  -0.112 -0.065 94  TYR HHH CD2  
1508 C CE1  . TYR B 94  ? 0.757 0.545 0.666 0.088  -0.096 -0.045 94  TYR HHH CE1  
1509 C CE2  . TYR B 94  ? 0.802 0.541 0.671 0.107  -0.124 -0.067 94  TYR HHH CE2  
1510 C CZ   . TYR B 94  ? 0.791 0.547 0.686 0.098  -0.116 -0.056 94  TYR HHH CZ   
1511 O OH   . TYR B 94  ? 0.796 0.533 0.700 0.099  -0.128 -0.056 94  TYR HHH OH   
1512 H H    . TYR B 94  ? 0.743 0.565 0.621 0.059  -0.066 -0.019 94  TYR HHH H    
1513 H HA   . TYR B 94  ? 0.791 0.555 0.642 0.072  -0.104 -0.036 94  TYR HHH HA   
1514 H HB2  . TYR B 94  ? 0.784 0.605 0.634 0.090  -0.067 -0.046 94  TYR HHH HB2  
1515 H HB3  . TYR B 94  ? 0.821 0.607 0.644 0.101  -0.087 -0.059 94  TYR HHH HB3  
1516 H HD1  . TYR B 94  ? 0.730 0.550 0.634 0.077  -0.074 -0.035 94  TYR HHH HD1  
1517 H HD2  . TYR B 94  ? 0.839 0.581 0.673 0.112  -0.118 -0.073 94  TYR HHH HD2  
1518 H HE1  . TYR B 94  ? 0.732 0.531 0.659 0.082  -0.092 -0.039 94  TYR HHH HE1  
1519 H HE2  . TYR B 94  ? 0.834 0.549 0.693 0.114  -0.138 -0.075 94  TYR HHH HE2  
1521 N N    . TYR B 95  ? 0.835 0.589 0.633 0.075  -0.104 -0.037 95  TYR HHH N    
1522 C CA   . TYR B 95  ? 0.863 0.607 0.627 0.076  -0.106 -0.036 95  TYR HHH CA   
1523 C C    . TYR B 95  ? 0.933 0.659 0.662 0.093  -0.116 -0.053 95  TYR HHH C    
1524 O O    . TYR B 95  ? 0.964 0.669 0.698 0.099  -0.134 -0.064 95  TYR HHH O    
1525 C CB   . TYR B 95  ? 0.835 0.560 0.604 0.066  -0.124 -0.028 95  TYR HHH CB   
1526 C CG   . TYR B 95  ? 0.791 0.529 0.592 0.051  -0.119 -0.013 95  TYR HHH CG   
1527 C CD1  . TYR B 95  ? 0.784 0.529 0.577 0.044  -0.110 -0.001 95  TYR HHH CD1  
1528 C CD2  . TYR B 95  ? 0.751 0.491 0.589 0.043  -0.126 -0.011 95  TYR HHH CD2  
1529 C CE1  . TYR B 95  ? 0.753 0.506 0.573 0.033  -0.109 0.010  95  TYR HHH CE1  
1530 C CE2  . TYR B 95  ? 0.729 0.481 0.594 0.031  -0.123 -0.000 95  TYR HHH CE2  
1531 C CZ   . TYR B 95  ? 0.740 0.498 0.597 0.027  -0.115 0.010  95  TYR HHH CZ   
1532 O OH   . TYR B 95  ? 0.714 0.482 0.597 0.018  -0.114 0.018  95  TYR HHH OH   
1533 H H    . TYR B 95  ? 0.839 0.577 0.644 0.076  -0.117 -0.041 95  TYR HHH H    
1534 H HA   . TYR B 95  ? 0.864 0.623 0.620 0.073  -0.091 -0.030 95  TYR HHH HA   
1535 H HB2  . TYR B 95  ? 0.843 0.553 0.619 0.067  -0.138 -0.034 95  TYR HHH HB2  
1536 H HB3  . TYR B 95  ? 0.863 0.580 0.607 0.068  -0.127 -0.028 95  TYR HHH HB3  
1537 H HD1  . TYR B 95  ? 0.810 0.553 0.575 0.047  -0.105 -0.001 95  TYR HHH HD1  
1538 H HD2  . TYR B 95  ? 0.760 0.491 0.602 0.046  -0.134 -0.018 95  TYR HHH HD2  
1539 H HE1  . TYR B 95  ? 0.762 0.516 0.574 0.028  -0.105 0.018  95  TYR HHH HE1  
1540 H HE2  . TYR B 95  ? 0.711 0.466 0.599 0.026  -0.127 0.001  95  TYR HHH HE2  
1542 N N    . CYS B 96  ? 0.980 0.713 0.672 0.100  -0.103 -0.056 96  CYS HHH N    
1543 C CA   . CYS B 96  ? 1.056 0.772 0.704 0.116  -0.111 -0.071 96  CYS HHH CA   
1544 C C    . CYS B 96  ? 1.060 0.745 0.687 0.111  -0.133 -0.067 96  CYS HHH C    
1545 O O    . CYS B 96  ? 1.026 0.713 0.657 0.097  -0.130 -0.051 96  CYS HHH O    
1546 C CB   . CYS B 96  ? 1.117 0.860 0.737 0.121  -0.085 -0.071 96  CYS HHH CB   
1547 S SG   . CYS B 96  ? 1.285 1.017 0.847 0.143  -0.087 -0.092 96  CYS HHH SG   
1548 H H    . CYS B 96  ? 0.976 0.726 0.667 0.094  -0.088 -0.047 96  CYS HHH H    
1549 H HA   . CYS B 96  ? 1.062 0.770 0.713 0.127  -0.119 -0.084 96  CYS HHH HA   
1550 H HB2  . CYS B 96  ? 1.110 0.877 0.750 0.122  -0.071 -0.073 96  CYS HHH HB2  
1551 H HB3  . CYS B 96  ? 1.127 0.873 0.740 0.109  -0.078 -0.058 96  CYS HHH HB3  
1552 N N    . VAL B 97  ? 1.084 0.740 0.691 0.122  -0.156 -0.082 97  VAL HHH N    
1553 C CA   . VAL B 97  ? 1.097 0.724 0.685 0.119  -0.179 -0.081 97  VAL HHH CA   
1554 C C    . VAL B 97  ? 1.161 0.766 0.698 0.137  -0.190 -0.098 97  VAL HHH C    
1555 O O    . VAL B 97  ? 1.168 0.770 0.698 0.152  -0.191 -0.115 97  VAL HHH O    
1556 C CB   . VAL B 97  ? 1.066 0.677 0.692 0.109  -0.204 -0.080 97  VAL HHH CB   
1557 C CG1  . VAL B 97  ? 1.017 0.648 0.687 0.091  -0.196 -0.062 97  VAL HHH CG1  
1558 C CG2  . VAL B 97  ? 1.056 0.655 0.697 0.116  -0.215 -0.094 97  VAL HHH CG2  
1559 H H    . VAL B 97  ? 1.095 0.746 0.699 0.133  -0.159 -0.094 97  VAL HHH H    
1560 H HA   . VAL B 97  ? 1.095 0.728 0.677 0.112  -0.173 -0.069 97  VAL HHH HA   
1561 H HB   . VAL B 97  ? 1.088 0.681 0.699 0.110  -0.221 -0.083 97  VAL HHH HB   
1562 H HG11 . VAL B 97  ? 1.019 0.654 0.677 0.088  -0.191 -0.054 97  VAL HHH HG11 
1563 H HG12 . VAL B 97  ? 1.006 0.629 0.697 0.085  -0.211 -0.062 97  VAL HHH HG12 
1564 H HG13 . VAL B 97  ? 0.993 0.641 0.680 0.090  -0.182 -0.060 97  VAL HHH HG13 
1565 H HG21 . VAL B 97  ? 1.041 0.656 0.695 0.117  -0.200 -0.093 97  VAL HHH HG21 
1566 H HG22 . VAL B 97  ? 1.047 0.637 0.711 0.107  -0.229 -0.092 97  VAL HHH HG22 
1567 H HG23 . VAL B 97  ? 1.096 0.678 0.708 0.128  -0.223 -0.107 97  VAL HHH HG23 
1568 N N    . ARG B 98  ? 1.208 0.796 0.709 0.137  -0.201 -0.095 98  ARG HHH N    
1569 C CA   . ARG B 98  ? 1.276 0.833 0.728 0.152  -0.221 -0.111 98  ARG HHH CA   
1570 C C    . ARG B 98  ? 1.277 0.805 0.750 0.147  -0.256 -0.116 98  ARG HHH C    
1571 O O    . ARG B 98  ? 1.264 0.793 0.761 0.133  -0.265 -0.102 98  ARG HHH O    
1572 C CB   . ARG B 98  ? 1.325 0.875 0.722 0.154  -0.215 -0.104 98  ARG HHH CB   
1573 C CG   . ARG B 98  ? 1.413 0.932 0.753 0.172  -0.234 -0.123 98  ARG HHH CG   
1574 C CD   . ARG B 98  ? 1.478 0.982 0.761 0.172  -0.235 -0.114 98  ARG HHH CD   
1575 N NE   . ARG B 98  ? 1.479 0.963 0.778 0.161  -0.262 -0.103 98  ARG HHH NE   
1576 C CZ   . ARG B 98  ? 1.535 0.998 0.790 0.160  -0.272 -0.093 98  ARG HHH CZ   
1577 N NH1  . ARG B 98  ? 1.598 1.056 0.788 0.167  -0.256 -0.092 98  ARG HHH NH1  
1578 N NH2  . ARG B 98  ? 1.527 0.975 0.804 0.153  -0.298 -0.086 98  ARG HHH NH2  
1579 H H    . ARG B 98  ? 1.198 0.789 0.700 0.128  -0.197 -0.082 98  ARG HHH H    
1580 H HA   . ARG B 98  ? 1.291 0.849 0.732 0.165  -0.217 -0.125 98  ARG HHH HA   
1581 H HB2  . ARG B 98  ? 1.327 0.898 0.714 0.153  -0.191 -0.099 98  ARG HHH HB2  
1582 H HB3  . ARG B 98  ? 1.318 0.862 0.724 0.144  -0.224 -0.092 98  ARG HHH HB3  
1583 H HG2  . ARG B 98  ? 1.413 0.913 0.767 0.173  -0.258 -0.131 98  ARG HHH HG2  
1584 H HG3  . ARG B 98  ? 1.428 0.955 0.753 0.184  -0.223 -0.135 98  ARG HHH HG3  
1585 H HD2  . ARG B 98  ? 1.522 1.011 0.765 0.185  -0.242 -0.127 98  ARG HHH HD2  
1586 H HD3  . ARG B 98  ? 1.471 0.995 0.747 0.166  -0.212 -0.102 98  ARG HHH HD3  
1587 H HE   . ARG B 98  ? 1.449 0.935 0.788 0.155  -0.272 -0.103 98  ARG HHH HE   
1588 H HH11 . ARG B 98  ? 1.601 1.074 0.779 0.173  -0.238 -0.097 98  ARG HHH HH11 
1589 H HH12 . ARG B 98  ? 1.625 1.066 0.783 0.166  -0.264 -0.084 98  ARG HHH HH12 
1590 H HH21 . ARG B 98  ? 1.491 0.944 0.810 0.147  -0.306 -0.087 98  ARG HHH HH21 
1591 H HH22 . ARG B 98  ? 1.555 0.986 0.802 0.153  -0.306 -0.080 98  ARG HHH HH22 
1592 N N    . ILE B 99  ? 1.304 0.808 0.767 0.159  -0.277 -0.136 99  ILE HHH N    
1593 C CA   . ILE B 99  ? 1.313 0.792 0.803 0.152  -0.311 -0.142 99  ILE HHH CA   
1594 C C    . ILE B 99  ? 1.386 0.829 0.829 0.166  -0.339 -0.160 99  ILE HHH C    
1595 O O    . ILE B 99  ? 1.441 0.872 0.846 0.185  -0.337 -0.178 99  ILE HHH O    
1596 C CB   . ILE B 99  ? 1.287 0.764 0.815 0.149  -0.313 -0.149 99  ILE HHH CB   
1597 C CG1  . ILE B 99  ? 1.222 0.734 0.794 0.137  -0.287 -0.132 99  ILE HHH CG1  
1598 C CG2  . ILE B 99  ? 1.284 0.735 0.837 0.139  -0.347 -0.155 99  ILE HHH CG2  
1599 C CD1  . ILE B 99  ? 1.219 0.729 0.813 0.139  -0.284 -0.139 99  ILE HHH CD1  
1600 H H    . ILE B 99  ? 1.331 0.833 0.771 0.172  -0.272 -0.148 99  ILE HHH H    
1601 H HA   . ILE B 99  ? 1.288 0.774 0.801 0.140  -0.314 -0.131 99  ILE HHH HA   
1602 H HB   . ILE B 99  ? 1.311 0.781 0.815 0.164  -0.311 -0.162 99  ILE HHH HB   
1603 H HG12 . ILE B 99  ? 1.199 0.717 0.798 0.123  -0.291 -0.121 99  ILE HHH HG12 
1604 H HG13 . ILE B 99  ? 1.222 0.751 0.778 0.140  -0.267 -0.127 99  ILE HHH HG13 
1605 H HG21 . ILE B 99  ? 1.327 0.753 0.854 0.150  -0.363 -0.169 99  ILE HHH HG21 
1606 H HG22 . ILE B 99  ? 1.261 0.716 0.847 0.130  -0.346 -0.151 99  ILE HHH HG22 
1607 H HG23 . ILE B 99  ? 1.280 0.734 0.841 0.130  -0.355 -0.148 99  ILE HHH HG23 
1608 H HD11 . ILE B 99  ? 1.241 0.748 0.809 0.155  -0.279 -0.150 99  ILE HHH HD11 
1609 H HD12 . ILE B 99  ? 1.179 0.710 0.799 0.131  -0.269 -0.128 99  ILE HHH HD12 
1610 H HD13 . ILE B 99  ? 1.223 0.713 0.829 0.134  -0.304 -0.143 99  ILE HHH HD13 
1611 N N    . ARG B 100 ? 1.410 0.837 0.859 0.158  -0.365 -0.158 100 ARG HHH N    
1612 C CA   . ARG B 100 ? 1.452 0.841 0.869 0.168  -0.400 -0.177 100 ARG HHH CA   
1613 C C    . ARG B 100 ? 1.429 0.802 0.884 0.162  -0.421 -0.187 100 ARG HHH C    
1614 O O    . ARG B 100 ? 1.363 0.752 0.876 0.141  -0.424 -0.176 100 ARG HHH O    
1615 C CB   . ARG B 100 ? 1.483 0.863 0.897 0.162  -0.423 -0.170 100 ARG HHH CB   
1616 C CG   . ARG B 100 ? 1.557 0.900 0.941 0.172  -0.462 -0.190 100 ARG HHH CG   
1617 C CD   . ARG B 100 ? 1.632 0.951 0.941 0.196  -0.460 -0.206 100 ARG HHH CD   
1618 N NE   . ARG B 100 ? 1.721 1.005 0.986 0.207  -0.495 -0.220 100 ARG HHH NE   
1619 C CZ   . ARG B 100 ? 1.795 1.054 0.988 0.229  -0.499 -0.236 100 ARG HHH CZ   
1620 N NH1  . ARG B 100 ? 1.826 1.096 0.987 0.242  -0.469 -0.241 100 ARG HHH NH1  
1621 N NH2  . ARG B 100 ? 1.835 1.061 0.990 0.237  -0.533 -0.247 100 ARG HHH NH2  
1622 H H    . ARG B 100 ? 1.376 0.815 0.848 0.147  -0.364 -0.146 100 ARG HHH H    
1623 H HA   . ARG B 100 ? 1.493 0.872 0.866 0.184  -0.396 -0.187 100 ARG HHH HA   
1624 H HB2  . ARG B 100 ? 1.489 0.876 0.876 0.165  -0.410 -0.162 100 ARG HHH HB2  
1625 H HB3  . ARG B 100 ? 1.443 0.838 0.903 0.147  -0.426 -0.162 100 ARG HHH HB3  
1626 H HG2  . ARG B 100 ? 1.561 0.901 0.946 0.168  -0.476 -0.185 100 ARG HHH HG2  
1627 H HG3  . ARG B 100 ? 1.550 0.884 0.962 0.166  -0.477 -0.197 100 ARG HHH HG3  
1628 H HD2  . ARG B 100 ? 1.641 0.954 0.952 0.202  -0.459 -0.217 100 ARG HHH HD2  
1629 H HD3  . ARG B 100 ? 1.634 0.967 0.920 0.200  -0.436 -0.197 100 ARG HHH HD3  
1630 H HE   . ARG B 100 ? 1.711 0.991 0.998 0.198  -0.514 -0.218 100 ARG HHH HE   
1631 H HH11 . ARG B 100 ? 1.781 1.073 0.967 0.237  -0.447 -0.233 100 ARG HHH HH11 
1632 H HH12 . ARG B 100 ? 1.864 1.120 0.977 0.257  -0.471 -0.252 100 ARG HHH HH12 
1633 H HH21 . ARG B 100 ? 1.833 1.055 1.013 0.229  -0.553 -0.245 100 ARG HHH HH21 
1634 H HH22 . ARG B 100 ? 1.887 1.097 0.993 0.252  -0.535 -0.258 100 ARG HHH HH22 
1635 N N    . GLY B 101 ? 1.484 0.827 0.906 0.178  -0.436 -0.209 101 GLY HHH N    
1636 C CA   . GLY B 101 ? 1.476 0.796 0.926 0.173  -0.457 -0.220 101 GLY HHH CA   
1637 C C    . GLY B 101 ? 1.496 0.786 0.955 0.164  -0.498 -0.229 101 GLY HHH C    
1638 O O    . GLY B 101 ? 1.466 0.770 0.949 0.150  -0.507 -0.218 101 GLY HHH O    
1639 H H    . GLY B 101 ? 1.516 0.850 0.896 0.193  -0.436 -0.218 101 GLY HHH H    
1640 H HA2  . GLY B 101 ? 1.434 0.772 0.924 0.160  -0.445 -0.209 101 GLY HHH HA2  
1641 H HA3  . GLY B 101 ? 1.505 0.812 0.928 0.189  -0.455 -0.233 101 GLY HHH HA3  
1642 N N    . GLY B 102 ? 1.537 0.788 0.981 0.173  -0.524 -0.249 102 GLY HHH N    
1643 C CA   . GLY B 102 ? 1.567 0.786 1.027 0.160  -0.565 -0.259 102 GLY HHH CA   
1644 C C    . GLY B 102 ? 1.511 0.754 1.043 0.127  -0.568 -0.241 102 GLY HHH C    
1645 O O    . GLY B 102 ? 1.482 0.741 1.048 0.115  -0.547 -0.228 102 GLY HHH O    
1646 H H    . GLY B 102 ? 1.557 0.798 0.979 0.187  -0.518 -0.259 102 GLY HHH H    
1647 H HA2  . GLY B 102 ? 1.600 0.790 1.047 0.167  -0.579 -0.272 102 GLY HHH HA2  
1648 H HA3  . GLY B 102 ? 1.594 0.805 1.030 0.167  -0.579 -0.265 102 GLY HHH HA3  
1649 N N    . SER B 103 ? 1.503 0.747 1.055 0.114  -0.593 -0.240 103 SER HHH N    
1650 C CA   . SER B 103 ? 1.452 0.721 1.073 0.083  -0.599 -0.227 103 SER HHH CA   
1651 C C    . SER B 103 ? 1.388 0.707 1.037 0.076  -0.569 -0.206 103 SER HHH C    
1652 O O    . SER B 103 ? 1.349 0.698 1.056 0.052  -0.562 -0.192 103 SER HHH O    
1653 C CB   . SER B 103 ? 1.478 0.730 1.110 0.074  -0.640 -0.238 103 SER HHH CB   
1654 O OG   . SER B 103 ? 1.508 0.756 1.095 0.095  -0.649 -0.246 103 SER HHH OG   
1655 H H    . SER B 103 ? 1.537 0.767 1.061 0.124  -0.608 -0.250 103 SER HHH H    
1656 H HA   . SER B 103 ? 1.441 0.705 1.085 0.071  -0.597 -0.224 103 SER HHH HA   
1657 H HB2  . SER B 103 ? 1.449 0.727 1.129 0.054  -0.641 -0.229 103 SER HHH HB2  
1658 H HB3  . SER B 103 ? 1.517 0.737 1.139 0.074  -0.660 -0.250 103 SER HHH HB3  
1660 N N    . SER B 104 ? 1.384 0.710 0.990 0.097  -0.552 -0.204 104 SER HHH N    
1661 C CA   . SER B 104 ? 1.344 0.709 0.964 0.094  -0.529 -0.186 104 SER HHH CA   
1662 C C    . SER B 104 ? 1.284 0.681 0.939 0.083  -0.493 -0.169 104 SER HHH C    
1663 O O    . SER B 104 ? 1.231 0.657 0.942 0.063  -0.489 -0.157 104 SER HHH O    
1664 C CB   . SER B 104 ? 1.380 0.736 0.936 0.117  -0.522 -0.188 104 SER HHH CB   
1665 O OG   . SER B 104 ? 1.403 0.750 0.948 0.120  -0.549 -0.193 104 SER HHH OG   
1666 H H    . SER B 104 ? 1.422 0.729 0.984 0.114  -0.555 -0.214 104 SER HHH H    
1667 H HA   . SER B 104 ? 1.334 0.711 0.985 0.083  -0.544 -0.184 104 SER HHH HA   
1668 H HB2  . SER B 104 ? 1.412 0.746 0.930 0.130  -0.523 -0.199 104 SER HHH HB2  
1669 H HB3  . SER B 104 ? 1.349 0.726 0.907 0.117  -0.497 -0.176 104 SER HHH HB3  
1671 N N    . ASN B 105 ? 1.271 0.664 0.894 0.096  -0.469 -0.169 105 ASN HHH N    
1672 C CA   . ASN B 105 ? 1.236 0.657 0.887 0.089  -0.436 -0.154 105 ASN HHH CA   
1673 C C    . ASN B 105 ? 1.177 0.635 0.852 0.081  -0.418 -0.136 105 ASN HHH C    
1674 O O    . ASN B 105 ? 1.095 0.579 0.825 0.061  -0.414 -0.126 105 ASN HHH O    
1675 C CB   . ASN B 105 ? 1.231 0.648 0.926 0.070  -0.442 -0.153 105 ASN HHH CB   
1676 C CG   . ASN B 105 ? 1.300 0.675 0.968 0.079  -0.462 -0.170 105 ASN HHH CG   
1677 O OD1  . ASN B 105 ? 1.348 0.708 0.973 0.102  -0.454 -0.181 105 ASN HHH OD1  
1678 N ND2  . ASN B 105 ? 1.321 0.677 1.017 0.062  -0.489 -0.174 105 ASN HHH ND2  
1679 H H    . ASN B 105 ? 1.313 0.687 0.896 0.112  -0.472 -0.179 105 ASN HHH H    
1680 H HA   . ASN B 105 ? 1.243 0.660 0.865 0.102  -0.422 -0.157 105 ASN HHH HA   
1681 H HB2  . ASN B 105 ? 1.221 0.647 0.948 0.055  -0.454 -0.149 105 ASN HHH HB2  
1682 H HB3  . ASN B 105 ? 1.200 0.635 0.910 0.066  -0.421 -0.143 105 ASN HHH HB3  
1685 N N    . TRP B 106 ? 1.181 0.640 0.815 0.095  -0.409 -0.134 106 TRP HHH N    
1686 C CA   . TRP B 106 ? 1.136 0.623 0.779 0.091  -0.388 -0.117 106 TRP HHH CA   
1687 C C    . TRP B 106 ? 1.124 0.619 0.734 0.101  -0.356 -0.111 106 TRP HHH C    
1688 O O    . TRP B 106 ? 1.145 0.622 0.710 0.117  -0.354 -0.123 106 TRP HHH O    
1689 C CB   . TRP B 106 ? 1.155 0.637 0.784 0.094  -0.407 -0.116 106 TRP HHH CB   
1690 C CG   . TRP B 106 ? 1.225 0.675 0.789 0.112  -0.423 -0.126 106 TRP HHH CG   
1691 C CD1  . TRP B 106 ? 1.270 0.695 0.821 0.117  -0.458 -0.139 106 TRP HHH CD1  
1692 C CD2  . TRP B 106 ? 1.254 0.695 0.756 0.126  -0.405 -0.122 106 TRP HHH CD2  
1693 N NE1  . TRP B 106 ? 1.325 0.723 0.807 0.134  -0.464 -0.145 106 TRP HHH NE1  
1694 C CE2  . TRP B 106 ? 1.322 0.730 0.772 0.140  -0.431 -0.134 106 TRP HHH CE2  
1695 C CE3  . TRP B 106 ? 1.233 0.691 0.718 0.128  -0.369 -0.111 106 TRP HHH CE3  
1696 C CZ2  . TRP B 106 ? 1.359 0.751 0.739 0.154  -0.421 -0.134 106 TRP HHH CZ2  
1697 C CZ3  . TRP B 106 ? 1.285 0.729 0.704 0.141  -0.359 -0.110 106 TRP HHH CZ3  
1698 C CH2  . TRP B 106 ? 1.348 0.759 0.713 0.154  -0.383 -0.121 106 TRP HHH CH2  
1699 H H    . TRP B 106 ? 1.219 0.659 0.814 0.108  -0.416 -0.143 106 TRP HHH H    
1700 H HA   . TRP B 106 ? 1.097 0.604 0.783 0.078  -0.382 -0.109 106 TRP HHH HA   
1701 H HB2  . TRP B 106 ? 1.135 0.633 0.770 0.092  -0.392 -0.104 106 TRP HHH HB2  
1702 H HB3  . TRP B 106 ? 1.149 0.634 0.811 0.086  -0.424 -0.119 106 TRP HHH HB3  
1703 H HD1  . TRP B 106 ? 1.260 0.687 0.845 0.108  -0.476 -0.144 106 TRP HHH HD1  
1704 H HE1  . TRP B 106 ? 1.360 0.739 0.822 0.140  -0.486 -0.155 106 TRP HHH HE1  
1705 H HE3  . TRP B 106 ? 1.196 0.674 0.713 0.120  -0.353 -0.103 106 TRP HHH HE3  
1706 H HZ2  . TRP B 106 ? 1.409 0.778 0.751 0.164  -0.439 -0.143 106 TRP HHH HZ2  
1707 H HZ3  . TRP B 106 ? 1.275 0.733 0.684 0.140  -0.335 -0.102 106 TRP HHH HZ3  
1708 H HH2  . TRP B 106 ? 1.381 0.785 0.700 0.162  -0.374 -0.120 106 TRP HHH HH2  
1709 N N    . LEU B 107 ? 1.074 0.598 0.708 0.093  -0.332 -0.095 107 LEU HHH N    
1710 C CA   . LEU B 107 ? 1.062 0.604 0.683 0.096  -0.298 -0.086 107 LEU HHH CA   
1711 C C    . LEU B 107 ? 1.086 0.634 0.685 0.096  -0.289 -0.072 107 LEU HHH C    
1712 O O    . LEU B 107 ? 1.065 0.626 0.698 0.085  -0.291 -0.061 107 LEU HHH O    
1713 C CB   . LEU B 107 ? 1.005 0.572 0.679 0.083  -0.283 -0.078 107 LEU HHH CB   
1714 C CG   . LEU B 107 ? 1.003 0.562 0.691 0.084  -0.286 -0.088 107 LEU HHH CG   
1715 C CD1  . LEU B 107 ? 1.038 0.570 0.730 0.082  -0.318 -0.100 107 LEU HHH CD1  
1716 C CD2  . LEU B 107 ? 0.950 0.533 0.686 0.070  -0.270 -0.077 107 LEU HHH CD2  
1717 H H    . LEU B 107 ? 1.053 0.588 0.717 0.083  -0.335 -0.088 107 LEU HHH H    
1718 H HA   . LEU B 107 ? 1.090 0.623 0.682 0.107  -0.295 -0.094 107 LEU HHH HA   
1719 H HB2  . LEU B 107 ? 0.985 0.559 0.689 0.073  -0.291 -0.073 107 LEU HHH HB2  
1720 H HB3  . LEU B 107 ? 0.990 0.572 0.661 0.083  -0.263 -0.070 107 LEU HHH HB3  
1721 H HG   . LEU B 107 ? 1.023 0.578 0.684 0.096  -0.277 -0.094 107 LEU HHH HG   
1722 H HD11 . LEU B 107 ? 1.073 0.587 0.731 0.094  -0.326 -0.111 107 LEU HHH HD11 
1723 H HD12 . LEU B 107 ? 1.027 0.556 0.739 0.077  -0.320 -0.102 107 LEU HHH HD12 
1724 H HD13 . LEU B 107 ? 1.028 0.564 0.738 0.074  -0.328 -0.097 107 LEU HHH HD13 
1725 H HD21 . LEU B 107 ? 0.933 0.522 0.696 0.059  -0.278 -0.072 107 LEU HHH HD21 
1726 H HD22 . LEU B 107 ? 0.955 0.529 0.694 0.072  -0.272 -0.083 107 LEU HHH HD22 
1727 H HD23 . LEU B 107 ? 0.934 0.533 0.668 0.071  -0.251 -0.069 107 LEU HHH HD23 
1728 N N    . ASP B 108 ? 1.142 0.679 0.685 0.107  -0.280 -0.073 108 ASP HHH N    
1729 C CA   . ASP B 108 ? 1.162 0.698 0.675 0.105  -0.271 -0.058 108 ASP HHH CA   
1730 C C    . ASP B 108 ? 1.220 0.750 0.672 0.116  -0.254 -0.061 108 ASP HHH C    
1731 O O    . ASP B 108 ? 1.287 0.796 0.699 0.129  -0.267 -0.075 108 ASP HHH O    
1732 C CB   . ASP B 108 ? 1.197 0.711 0.700 0.106  -0.302 -0.058 108 ASP HHH CB   
1733 C CG   . ASP B 108 ? 1.217 0.720 0.683 0.105  -0.298 -0.042 108 ASP HHH CG   
1734 O OD1  . ASP B 108 ? 1.209 0.729 0.682 0.097  -0.274 -0.027 108 ASP HHH OD1  
1735 O OD2  . ASP B 108 ? 1.289 0.764 0.717 0.113  -0.322 -0.045 108 ASP HHH OD2  
1736 H H    . ASP B 108 ? 1.165 0.693 0.683 0.117  -0.280 -0.083 108 ASP HHH H    
1737 H HA   . ASP B 108 ? 1.131 0.685 0.670 0.097  -0.257 -0.048 108 ASP HHH HA   
1738 H HB2  . ASP B 108 ? 1.163 0.685 0.708 0.099  -0.312 -0.057 108 ASP HHH HB2  
1739 H HB3  . ASP B 108 ? 1.228 0.722 0.706 0.115  -0.318 -0.069 108 ASP HHH HB3  
1740 N N    . PRO B 109 ? 1.214 0.764 0.656 0.110  -0.224 -0.047 109 PRO HHH N    
1741 C CA   . PRO B 109 ? 1.155 0.728 0.642 0.095  -0.209 -0.030 109 PRO HHH CA   
1742 C C    . PRO B 109 ? 1.091 0.693 0.623 0.092  -0.191 -0.034 109 PRO HHH C    
1743 O O    . PRO B 109 ? 1.105 0.708 0.636 0.102  -0.191 -0.049 109 PRO HHH O    
1744 C CB   . PRO B 109 ? 1.185 0.758 0.629 0.090  -0.189 -0.014 109 PRO HHH CB   
1745 C CG   . PRO B 109 ? 1.239 0.814 0.634 0.102  -0.175 -0.026 109 PRO HHH CG   
1746 C CD   . PRO B 109 ? 1.260 0.811 0.644 0.117  -0.203 -0.046 109 PRO HHH CD   
1747 H HA   . PRO B 109 ? 1.141 0.707 0.648 0.091  -0.226 -0.027 109 PRO HHH HA   
1748 H HB2  . PRO B 109 ? 1.157 0.750 0.624 0.081  -0.172 -0.005 109 PRO HHH HB2  
1749 H HB3  . PRO B 109 ? 1.210 0.764 0.634 0.088  -0.202 -0.008 109 PRO HHH HB3  
1750 H HG2  . PRO B 109 ? 1.215 0.813 0.627 0.102  -0.156 -0.028 109 PRO HHH HG2  
1751 H HG3  . PRO B 109 ? 1.272 0.838 0.626 0.100  -0.169 -0.018 109 PRO HHH HG3  
1752 H HD2  . PRO B 109 ? 1.266 0.825 0.646 0.125  -0.196 -0.058 109 PRO HHH HD2  
1753 H HD3  . PRO B 109 ? 1.303 0.832 0.647 0.121  -0.215 -0.046 109 PRO HHH HD3  
1754 N N    . TRP B 110 ? 1.030 0.653 0.600 0.079  -0.177 -0.020 110 TRP HHH N    
1755 C CA   . TRP B 110 ? 0.975 0.627 0.586 0.074  -0.157 -0.019 110 TRP HHH CA   
1756 C C    . TRP B 110 ? 0.988 0.662 0.586 0.069  -0.128 -0.008 110 TRP HHH C    
1757 O O    . TRP B 110 ? 1.034 0.697 0.604 0.062  -0.126 0.005  110 TRP HHH O    
1758 C CB   . TRP B 110 ? 0.910 0.571 0.575 0.063  -0.165 -0.013 110 TRP HHH CB   
1759 C CG   . TRP B 110 ? 0.894 0.541 0.580 0.065  -0.191 -0.022 110 TRP HHH CG   
1760 C CD1  . TRP B 110 ? 0.914 0.538 0.581 0.069  -0.216 -0.028 110 TRP HHH CD1  
1761 C CD2  . TRP B 110 ? 0.848 0.503 0.577 0.060  -0.196 -0.028 110 TRP HHH CD2  
1762 N NE1  . TRP B 110 ? 0.901 0.521 0.600 0.067  -0.235 -0.037 110 TRP HHH NE1  
1763 C CE2  . TRP B 110 ? 0.866 0.504 0.601 0.060  -0.223 -0.036 110 TRP HHH CE2  
1764 C CE3  . TRP B 110 ? 0.813 0.488 0.574 0.055  -0.181 -0.026 110 TRP HHH CE3  
1765 C CZ2  . TRP B 110 ? 0.838 0.478 0.611 0.053  -0.233 -0.041 110 TRP HHH CZ2  
1766 C CZ3  . TRP B 110 ? 0.796 0.469 0.590 0.050  -0.192 -0.031 110 TRP HHH CZ3  
1767 C CH2  . TRP B 110 ? 0.811 0.467 0.611 0.047  -0.217 -0.038 110 TRP HHH CH2  
1768 H H    . TRP B 110 ? 1.031 0.650 0.601 0.073  -0.180 -0.010 110 TRP HHH H    
1769 H HA   . TRP B 110 ? 0.979 0.632 0.591 0.082  -0.158 -0.031 110 TRP HHH HA   
1770 H HB2  . TRP B 110 ? 0.909 0.568 0.573 0.057  -0.165 -0.002 110 TRP HHH HB2  
1771 H HB3  . TRP B 110 ? 0.883 0.562 0.572 0.060  -0.152 -0.012 110 TRP HHH HB3  
1772 H HD1  . TRP B 110 ? 0.947 0.558 0.581 0.073  -0.220 -0.026 110 TRP HHH HD1  
1773 H HE1  . TRP B 110 ? 0.918 0.526 0.613 0.068  -0.253 -0.042 110 TRP HHH HE1  
1774 H HE3  . TRP B 110 ? 0.804 0.491 0.563 0.055  -0.164 -0.021 110 TRP HHH HE3  
1775 H HZ2  . TRP B 110 ? 0.852 0.483 0.631 0.051  -0.251 -0.046 110 TRP HHH HZ2  
1776 H HZ3  . TRP B 110 ? 0.775 0.458 0.587 0.047  -0.183 -0.029 110 TRP HHH HZ3  
1777 H HH2  . TRP B 110 ? 0.800 0.456 0.622 0.041  -0.224 -0.040 110 TRP HHH HH2  
1778 N N    . GLY B 111 ? 0.959 0.659 0.576 0.070  -0.108 -0.012 111 GLY HHH N    
1779 C CA   . GLY B 111 ? 0.961 0.689 0.581 0.061  -0.080 -0.002 111 GLY HHH CA   
1780 C C    . GLY B 111 ? 0.929 0.666 0.591 0.047  -0.079 0.013  111 GLY HHH C    
1781 O O    . GLY B 111 ? 0.898 0.625 0.589 0.045  -0.096 0.012  111 GLY HHH O    
1782 H H    . GLY B 111 ? 0.956 0.658 0.585 0.077  -0.112 -0.023 111 GLY HHH H    
1783 H HA2  . GLY B 111 ? 0.992 0.715 0.579 0.059  -0.074 0.004  111 GLY HHH HA2  
1784 H HA3  . GLY B 111 ? 0.955 0.701 0.583 0.067  -0.069 -0.010 111 GLY HHH HA3  
1785 N N    . PRO B 112 ? 0.945 0.700 0.610 0.035  -0.059 0.026  112 PRO HHH N    
1786 C CA   . PRO B 112 ? 0.905 0.666 0.607 0.022  -0.059 0.038  112 PRO HHH CA   
1787 C C    . PRO B 112 ? 0.859 0.639 0.610 0.025  -0.059 0.030  112 PRO HHH C    
1788 O O    . PRO B 112 ? 0.815 0.593 0.596 0.018  -0.066 0.035  112 PRO HHH O    
1789 C CB   . PRO B 112 ? 0.903 0.680 0.595 0.009  -0.037 0.051  112 PRO HHH CB   
1790 C CG   . PRO B 112 ? 0.938 0.731 0.598 0.015  -0.019 0.043  112 PRO HHH CG   
1791 C CD   . PRO B 112 ? 0.969 0.739 0.600 0.031  -0.036 0.030  112 PRO HHH CD   
1792 H HA   . PRO B 112 ? 0.908 0.649 0.607 0.020  -0.074 0.042  112 PRO HHH HA   
1793 H HB2  . PRO B 112 ? 0.876 0.671 0.599 0.004  -0.029 0.053  112 PRO HHH HB2  
1794 H HB3  . PRO B 112 ? 0.924 0.684 0.599 0.001  -0.042 0.062  112 PRO HHH HB3  
1795 H HG2  . PRO B 112 ? 0.918 0.736 0.600 0.018  -0.008 0.036  112 PRO HHH HG2  
1796 H HG3  . PRO B 112 ? 0.963 0.756 0.600 0.006  -0.009 0.053  112 PRO HHH HG3  
1797 H HD2  . PRO B 112 ? 0.978 0.761 0.604 0.041  -0.029 0.019  112 PRO HHH HD2  
1798 H HD3  . PRO B 112 ? 1.004 0.755 0.601 0.029  -0.041 0.036  112 PRO HHH HD3  
1799 N N    . GLY B 113 ? 0.859 0.655 0.612 0.035  -0.050 0.017  113 GLY HHH N    
1800 C CA   . GLY B 113 ? 0.842 0.651 0.633 0.039  -0.051 0.008  113 GLY HHH CA   
1801 C C    . GLY B 113 ? 0.813 0.655 0.624 0.036  -0.030 0.010  113 GLY HHH C    
1802 O O    . GLY B 113 ? 0.824 0.678 0.628 0.026  -0.016 0.020  113 GLY HHH O    
1803 H H    . GLY B 113 ? 0.888 0.686 0.617 0.040  -0.043 0.012  113 GLY HHH H    
1804 H HA2  . GLY B 113 ? 0.848 0.650 0.630 0.050  -0.058 -0.003 113 GLY HHH HA2  
1805 H HA3  . GLY B 113 ? 0.815 0.616 0.626 0.034  -0.061 0.012  113 GLY HHH HA3  
1806 N N    . ILE B 114 ? 0.803 0.657 0.639 0.045  -0.030 -0.000 114 ILE HHH N    
1807 C CA   . ILE B 114 ? 0.779 0.665 0.641 0.043  -0.014 -0.001 114 ILE HHH CA   
1808 C C    . ILE B 114 ? 0.734 0.618 0.630 0.044  -0.024 -0.002 114 ILE HHH C    
1809 O O    . ILE B 114 ? 0.741 0.605 0.635 0.053  -0.039 -0.011 114 ILE HHH O    
1810 C CB   . ILE B 114 ? 0.810 0.720 0.660 0.057  -0.001 -0.015 114 ILE HHH CB   
1811 C CG1  . ILE B 114 ? 0.799 0.749 0.678 0.054  0.017  -0.015 114 ILE HHH CG1  
1812 C CG2  . ILE B 114 ? 0.838 0.731 0.682 0.076  -0.016 -0.033 114 ILE HHH CG2  
1813 C CD1  . ILE B 114 ? 0.823 0.806 0.694 0.067  0.033  -0.030 114 ILE HHH CD1  
1814 H H    . ILE B 114 ? 0.801 0.642 0.639 0.052  -0.041 -0.008 114 ILE HHH H    
1815 H HA   . ILE B 114 ? 0.774 0.669 0.638 0.032  -0.005 0.009  114 ILE HHH HA   
1816 H HB   . ILE B 114 ? 0.837 0.747 0.661 0.056  0.005  -0.013 114 ILE HHH HB   
1817 H HG12 . ILE B 114 ? 0.776 0.725 0.678 0.056  0.010  -0.018 114 ILE HHH HG12 
1818 H HG13 . ILE B 114 ? 0.792 0.748 0.673 0.040  0.024  -0.003 114 ILE HHH HG13 
1819 H HG21 . ILE B 114 ? 0.838 0.705 0.673 0.075  -0.030 -0.031 114 ILE HHH HG21 
1820 H HG22 . ILE B 114 ? 0.856 0.758 0.684 0.087  -0.010 -0.042 114 ILE HHH HG22 
1821 H HG23 . ILE B 114 ? 0.815 0.713 0.682 0.080  -0.019 -0.036 114 ILE HHH HG23 
1822 H HD11 . ILE B 114 ? 0.848 0.829 0.692 0.067  0.038  -0.030 114 ILE HHH HD11 
1823 H HD12 . ILE B 114 ? 0.811 0.822 0.702 0.061  0.045  -0.028 114 ILE HHH HD12 
1824 H HD13 . ILE B 114 ? 0.825 0.804 0.700 0.082  0.025  -0.043 114 ILE HHH HD13 
1825 N N    . VAL B 115 ? 0.707 0.606 0.628 0.033  -0.017 0.007  115 VAL HHH N    
1826 C CA   . VAL B 115 ? 0.696 0.596 0.648 0.032  -0.023 0.007  115 VAL HHH CA   
1827 C C    . VAL B 115 ? 0.714 0.630 0.676 0.046  -0.021 -0.006 115 VAL HHH C    
1828 O O    . VAL B 115 ? 0.732 0.677 0.696 0.049  -0.006 -0.010 115 VAL HHH O    
1829 C CB   . VAL B 115 ? 0.684 0.597 0.656 0.018  -0.016 0.019  115 VAL HHH CB   
1830 C CG1  . VAL B 115 ? 0.662 0.575 0.661 0.017  -0.023 0.019  115 VAL HHH CG1  
1831 C CG2  . VAL B 115 ? 0.688 0.584 0.649 0.006  -0.020 0.031  115 VAL HHH CG2  
1832 H H    . VAL B 115 ? 0.712 0.622 0.632 0.025  -0.007 0.013  115 VAL HHH H    
1833 H HA   . VAL B 115 ? 0.696 0.577 0.647 0.032  -0.035 0.007  115 VAL HHH HA   
1834 H HB   . VAL B 115 ? 0.685 0.618 0.660 0.016  -0.005 0.019  115 VAL HHH HB   
1835 H HG11 . VAL B 115 ? 0.658 0.586 0.666 0.023  -0.019 0.014  115 VAL HHH HG11 
1836 H HG12 . VAL B 115 ? 0.648 0.563 0.656 0.008  -0.022 0.026  115 VAL HHH HG12 
1837 H HG13 . VAL B 115 ? 0.662 0.559 0.658 0.020  -0.033 0.017  115 VAL HHH HG13 
1838 H HG21 . VAL B 115 ? 0.689 0.568 0.646 0.008  -0.031 0.030  115 VAL HHH HG21 
1839 H HG22 . VAL B 115 ? 0.674 0.575 0.649 -0.001 -0.018 0.037  115 VAL HHH HG22 
1840 H HG23 . VAL B 115 ? 0.706 0.604 0.649 0.005  -0.015 0.033  115 VAL HHH HG23 
1841 N N    . VAL B 116 ? 0.700 0.597 0.666 0.054  -0.035 -0.012 116 VAL HHH N    
1842 C CA   . VAL B 116 ? 0.695 0.602 0.672 0.069  -0.037 -0.024 116 VAL HHH CA   
1843 C C    . VAL B 116 ? 0.663 0.559 0.659 0.064  -0.047 -0.019 116 VAL HHH C    
1844 O O    . VAL B 116 ? 0.667 0.535 0.659 0.058  -0.059 -0.013 116 VAL HHH O    
1845 C CB   . VAL B 116 ? 0.746 0.634 0.702 0.086  -0.048 -0.039 116 VAL HHH CB   
1846 C CG1  . VAL B 116 ? 0.745 0.636 0.711 0.104  -0.054 -0.053 116 VAL HHH CG1  
1847 C CG2  . VAL B 116 ? 0.772 0.673 0.705 0.092  -0.037 -0.045 116 VAL HHH CG2  
1848 H H    . VAL B 116 ? 0.700 0.578 0.664 0.050  -0.045 -0.009 116 VAL HHH H    
1849 H HA   . VAL B 116 ? 0.695 0.627 0.680 0.070  -0.026 -0.027 116 VAL HHH HA   
1850 H HB   . VAL B 116 ? 0.746 0.607 0.694 0.083  -0.060 -0.036 116 VAL HHH HB   
1851 H HG11 . VAL B 116 ? 0.741 0.615 0.714 0.101  -0.065 -0.049 116 VAL HHH HG11 
1852 H HG12 . VAL B 116 ? 0.771 0.653 0.723 0.117  -0.060 -0.064 116 VAL HHH HG12 
1853 H HG13 . VAL B 116 ? 0.738 0.657 0.718 0.106  -0.044 -0.055 116 VAL HHH HG13 
1854 H HG21 . VAL B 116 ? 0.766 0.695 0.708 0.091  -0.023 -0.046 116 VAL HHH HG21 
1855 H HG22 . VAL B 116 ? 0.793 0.683 0.713 0.105  -0.043 -0.057 116 VAL HHH HG22 
1856 H HG23 . VAL B 116 ? 0.772 0.662 0.694 0.082  -0.037 -0.037 116 VAL HHH HG23 
1857 N N    . THR B 117 ? 0.641 0.561 0.659 0.066  -0.041 -0.020 117 THR HHH N    
1858 C CA   . THR B 117 ? 0.643 0.555 0.676 0.064  -0.049 -0.016 117 THR HHH CA   
1859 C C    . THR B 117 ? 0.675 0.581 0.707 0.083  -0.060 -0.030 117 THR HHH C    
1860 O O    . THR B 117 ? 0.682 0.616 0.722 0.097  -0.053 -0.043 117 THR HHH O    
1861 C CB   . THR B 117 ? 0.623 0.562 0.678 0.054  -0.039 -0.009 117 THR HHH CB   
1862 O OG1  . THR B 117 ? 0.597 0.534 0.649 0.038  -0.032 0.002  117 THR HHH OG1  
1863 C CG2  . THR B 117 ? 0.625 0.556 0.692 0.052  -0.048 -0.006 117 THR HHH CG2  
1864 H H    . THR B 117 ? 0.646 0.590 0.670 0.069  -0.031 -0.024 117 THR HHH H    
1865 H HA   . THR B 117 ? 0.643 0.533 0.670 0.057  -0.056 -0.010 117 THR HHH HA   
1866 H HB   . THR B 117 ? 0.623 0.585 0.686 0.059  -0.031 -0.015 117 THR HHH HB   
1868 H HG21 . THR B 117 ? 0.627 0.565 0.700 0.063  -0.051 -0.014 117 THR HHH HG21 
1869 H HG22 . THR B 117 ? 0.606 0.547 0.683 0.043  -0.043 0.000  117 THR HHH HG22 
1870 H HG23 . THR B 117 ? 0.627 0.534 0.684 0.050  -0.056 -0.003 117 THR HHH HG23 
1871 N N    . ALA B 118 ? 0.680 0.552 0.704 0.085  -0.076 -0.028 118 ALA HHH N    
1872 C CA   . ALA B 118 ? 0.706 0.561 0.726 0.103  -0.092 -0.039 118 ALA HHH CA   
1873 C C    . ALA B 118 ? 0.689 0.543 0.722 0.099  -0.097 -0.033 118 ALA HHH C    
1874 O O    . ALA B 118 ? 0.675 0.503 0.700 0.085  -0.104 -0.020 118 ALA HHH O    
1875 C CB   . ALA B 118 ? 0.734 0.545 0.730 0.104  -0.109 -0.040 118 ALA HHH CB   
1876 H H    . ALA B 118 ? 0.678 0.534 0.698 0.074  -0.080 -0.020 118 ALA HHH H    
1877 H HA   . ALA B 118 ? 0.710 0.585 0.735 0.116  -0.088 -0.051 118 ALA HHH HA   
1878 H HB1  . ALA B 118 ? 0.753 0.548 0.745 0.115  -0.121 -0.046 118 ALA HHH HB1  
1879 H HB2  . ALA B 118 ? 0.744 0.557 0.732 0.110  -0.107 -0.047 118 ALA HHH HB2  
1880 H HB3  . ALA B 118 ? 0.727 0.525 0.721 0.090  -0.110 -0.029 118 ALA HHH HB3  
1881 N N    . SER B 119 ? 0.686 0.570 0.738 0.109  -0.094 -0.041 119 SER HHH N    
1882 C CA   . SER B 119 ? 0.671 0.555 0.734 0.109  -0.101 -0.037 119 SER HHH CA   
1883 C C    . SER B 119 ? 0.679 0.589 0.760 0.130  -0.105 -0.054 119 SER HHH C    
1884 O O    . SER B 119 ? 0.645 0.591 0.739 0.138  -0.092 -0.065 119 SER HHH O    
1885 C CB   . SER B 119 ? 0.647 0.552 0.724 0.090  -0.088 -0.024 119 SER HHH CB   
1886 O OG   . SER B 119 ? 0.683 0.591 0.771 0.091  -0.094 -0.023 119 SER HHH OG   
1887 H H    . SER B 119 ? 0.682 0.590 0.743 0.117  -0.086 -0.049 119 SER HHH H    
1888 H HA   . SER B 119 ? 0.689 0.542 0.738 0.108  -0.113 -0.032 119 SER HHH HA   
1889 H HB2  . SER B 119 ? 0.651 0.539 0.718 0.078  -0.087 -0.015 119 SER HHH HB2  
1890 H HB3  . SER B 119 ? 0.642 0.574 0.731 0.088  -0.075 -0.027 119 SER HHH HB3  
1892 N N    . SER B 120 ? 0.706 0.600 0.787 0.139  -0.121 -0.055 120 SER HHH N    
1893 C CA   . SER B 120 ? 0.746 0.663 0.847 0.160  -0.131 -0.070 120 SER HHH CA   
1894 C C    . SER B 120 ? 0.704 0.659 0.833 0.150  -0.121 -0.067 120 SER HHH C    
1895 O O    . SER B 120 ? 0.720 0.710 0.876 0.165  -0.123 -0.081 120 SER HHH O    
1896 C CB   . SER B 120 ? 0.779 0.649 0.859 0.175  -0.158 -0.073 120 SER HHH CB   
1897 O OG   . SER B 120 ? 0.833 0.671 0.892 0.189  -0.170 -0.081 120 SER HHH OG   
1898 H H    . SER B 120 ? 0.716 0.583 0.784 0.131  -0.129 -0.045 120 SER HHH H    
1899 H HA   . SER B 120 ? 0.741 0.678 0.850 0.172  -0.126 -0.083 120 SER HHH HA   
1900 H HB2  . SER B 120 ? 0.785 0.631 0.852 0.161  -0.161 -0.059 120 SER HHH HB2  
1901 H HB3  . SER B 120 ? 0.788 0.674 0.883 0.187  -0.165 -0.082 120 SER HHH HB3  
1903 N N    . ALA B 121 ? 0.689 0.640 0.815 0.127  -0.111 -0.050 121 ALA HHH N    
1904 C CA   . ALA B 121 ? 0.653 0.631 0.801 0.116  -0.105 -0.045 121 ALA HHH CA   
1905 C C    . ALA B 121 ? 0.612 0.645 0.795 0.118  -0.091 -0.057 121 ALA HHH C    
1906 O O    . ALA B 121 ? 0.616 0.669 0.802 0.114  -0.075 -0.058 121 ALA HHH O    
1907 C CB   . ALA B 121 ? 0.633 0.599 0.770 0.093  -0.094 -0.028 121 ALA HHH CB   
1908 H H    . ALA B 121 ? 0.684 0.615 0.794 0.117  -0.109 -0.041 121 ALA HHH H    
1909 H HA   . ALA B 121 ? 0.660 0.626 0.806 0.122  -0.118 -0.046 121 ALA HHH HA   
1910 H HB1  . ALA B 121 ? 0.620 0.602 0.771 0.086  -0.091 -0.026 121 ALA HHH HB1  
1911 H HB2  . ALA B 121 ? 0.644 0.579 0.762 0.090  -0.102 -0.022 121 ALA HHH HB2  
1912 H HB3  . ALA B 121 ? 0.626 0.599 0.763 0.087  -0.084 -0.027 121 ALA HHH HB3  
1913 N N    . LYS B 122 ? 0.616 0.674 0.824 0.124  -0.098 -0.064 122 LYS HHH N    
1914 C CA   . LYS B 122 ? 0.608 0.719 0.852 0.115  -0.084 -0.068 122 LYS HHH CA   
1915 C C    . LYS B 122 ? 0.583 0.685 0.824 0.091  -0.077 -0.052 122 LYS HHH C    
1916 O O    . LYS B 122 ? 0.584 0.645 0.799 0.086  -0.085 -0.041 122 LYS HHH O    
1917 C CB   . LYS B 122 ? 0.646 0.786 0.920 0.133  -0.097 -0.084 122 LYS HHH CB   
1918 C CG   . LYS B 122 ? 0.690 0.841 0.969 0.160  -0.105 -0.104 122 LYS HHH CG   
1919 C CD   . LYS B 122 ? 0.714 0.881 0.988 0.161  -0.086 -0.108 122 LYS HHH CD   
1920 C CE   . LYS B 122 ? 0.747 0.948 1.039 0.188  -0.088 -0.132 122 LYS HHH CE   
1921 N NZ   . LYS B 122 ? 0.772 0.944 1.056 0.216  -0.117 -0.145 122 LYS HHH NZ   
1922 H H    . LYS B 122 ? 0.630 0.672 0.833 0.133  -0.112 -0.066 122 LYS HHH H    
1923 H HA   . LYS B 122 ? 0.608 0.738 0.857 0.114  -0.070 -0.071 122 LYS HHH HA   
1924 H HB2  . LYS B 122 ? 0.650 0.766 0.915 0.135  -0.111 -0.081 122 LYS HHH HB2  
1925 H HB3  . LYS B 122 ? 0.630 0.805 0.930 0.124  -0.088 -0.086 122 LYS HHH HB3  
1926 H HG2  . LYS B 122 ? 0.708 0.822 0.965 0.171  -0.120 -0.103 122 LYS HHH HG2  
1927 H HG3  . LYS B 122 ? 0.689 0.873 0.996 0.169  -0.108 -0.115 122 LYS HHH HG3  
1928 H HD2  . LYS B 122 ? 0.696 0.886 0.981 0.145  -0.069 -0.102 122 LYS HHH HD2  
1929 H HD3  . LYS B 122 ? 0.720 0.850 0.965 0.160  -0.089 -0.101 122 LYS HHH HD3  
1930 H HE2  . LYS B 122 ? 0.732 0.979 1.056 0.186  -0.079 -0.139 122 LYS HHH HE2  
1931 H HE3  . LYS B 122 ? 0.749 0.947 1.028 0.190  -0.079 -0.134 122 LYS HHH HE3  
1932 H HZ1  . LYS B 122 ? 0.781 0.909 1.039 0.213  -0.126 -0.135 122 LYS HHH HZ1  
1933 H HZ2  . LYS B 122 ? 0.787 0.969 1.074 0.233  -0.118 -0.158 122 LYS HHH HZ2  
1934 H HZ3  . LYS B 122 ? 0.769 0.956 1.073 0.219  -0.124 -0.148 122 LYS HHH HZ3  
1935 N N    . THR B 123 ? 0.554 0.693 0.822 0.076  -0.064 -0.051 123 THR HHH N    
1936 C CA   . THR B 123 ? 0.534 0.666 0.803 0.055  -0.062 -0.038 123 THR HHH CA   
1937 C C    . THR B 123 ? 0.544 0.647 0.802 0.061  -0.081 -0.036 123 THR HHH C    
1938 O O    . THR B 123 ? 0.558 0.669 0.827 0.076  -0.094 -0.047 123 THR HHH O    
1939 C CB   . THR B 123 ? 0.512 0.688 0.817 0.042  -0.052 -0.041 123 THR HHH CB   
1940 O OG1  . THR B 123 ? 0.512 0.710 0.819 0.035  -0.032 -0.040 123 THR HHH OG1  
1941 C CG2  . THR B 123 ? 0.500 0.664 0.805 0.023  -0.053 -0.030 123 THR HHH CG2  
1942 H H    . THR B 123 ? 0.554 0.724 0.840 0.077  -0.056 -0.057 123 THR HHH H    
1943 H HA   . THR B 123 ? 0.531 0.646 0.783 0.046  -0.054 -0.029 123 THR HHH HA   
1944 H HB   . THR B 123 ? 0.516 0.715 0.842 0.052  -0.058 -0.052 123 THR HHH HB   
1946 H HG21 . THR B 123 ? 0.502 0.665 0.815 0.027  -0.066 -0.034 123 THR HHH HG21 
1947 H HG22 . THR B 123 ? 0.497 0.683 0.818 0.010  -0.044 -0.028 123 THR HHH HG22 
1948 H HG23 . THR B 123 ? 0.500 0.636 0.782 0.019  -0.053 -0.021 123 THR HHH HG23 
1949 N N    . THR B 124 ? 0.557 0.626 0.790 0.050  -0.082 -0.024 124 THR HHH N    
1950 C CA   . THR B 124 ? 0.550 0.588 0.762 0.055  -0.097 -0.021 124 THR HHH CA   
1951 C C    . THR B 124 ? 0.536 0.562 0.741 0.039  -0.093 -0.011 124 THR HHH C    
1952 O O    . THR B 124 ? 0.528 0.544 0.722 0.028  -0.082 -0.002 124 THR HHH O    
1953 C CB   . THR B 124 ? 0.575 0.577 0.756 0.064  -0.104 -0.017 124 THR HHH CB   
1954 O OG1  . THR B 124 ? 0.615 0.628 0.804 0.081  -0.108 -0.029 124 THR HHH OG1  
1955 C CG2  . THR B 124 ? 0.591 0.561 0.748 0.068  -0.119 -0.013 124 THR HHH CG2  
1956 H H    . THR B 124 ? 0.542 0.607 0.768 0.040  -0.072 -0.017 124 THR HHH H    
1957 H HA   . THR B 124 ? 0.559 0.607 0.784 0.062  -0.107 -0.028 124 THR HHH HA   
1958 H HB   . THR B 124 ? 0.573 0.565 0.743 0.056  -0.095 -0.010 124 THR HHH HB   
1960 H HG21 . THR B 124 ? 0.587 0.548 0.734 0.058  -0.115 -0.006 124 THR HHH HG21 
1961 H HG22 . THR B 124 ? 0.608 0.556 0.746 0.074  -0.125 -0.011 124 THR HHH HG22 
1962 H HG23 . THR B 124 ? 0.597 0.576 0.764 0.075  -0.129 -0.019 124 THR HHH HG23 
1963 N N    . PRO B 125 ? 0.513 0.539 0.723 0.038  -0.104 -0.013 125 PRO HHH N    
1964 C CA   . PRO B 125 ? 0.496 0.510 0.697 0.025  -0.102 -0.007 125 PRO HHH CA   
1965 C C    . PRO B 125 ? 0.496 0.476 0.661 0.028  -0.105 0.001  125 PRO HHH C    
1966 O O    . PRO B 125 ? 0.537 0.501 0.685 0.038  -0.112 0.001  125 PRO HHH O    
1967 C CB   . PRO B 125 ? 0.517 0.542 0.733 0.027  -0.116 -0.014 125 PRO HHH CB   
1968 C CG   . PRO B 125 ? 0.511 0.540 0.730 0.045  -0.129 -0.023 125 PRO HHH CG   
1969 C CD   . PRO B 125 ? 0.509 0.547 0.733 0.050  -0.120 -0.024 125 PRO HHH CD   
1970 H HA   . PRO B 125 ? 0.489 0.510 0.697 0.016  -0.093 -0.003 125 PRO HHH HA   
1971 H HB2  . PRO B 125 ? 0.515 0.523 0.716 0.026  -0.121 -0.012 125 PRO HHH HB2  
1972 H HB3  . PRO B 125 ? 0.500 0.545 0.739 0.020  -0.112 -0.017 125 PRO HHH HB3  
1973 H HG2  . PRO B 125 ? 0.531 0.536 0.726 0.051  -0.138 -0.020 125 PRO HHH HG2  
1974 H HG3  . PRO B 125 ? 0.516 0.564 0.757 0.046  -0.136 -0.030 125 PRO HHH HG3  
1975 H HD2  . PRO B 125 ? 0.526 0.548 0.735 0.061  -0.128 -0.025 125 PRO HHH HD2  
1976 H HD3  . PRO B 125 ? 0.506 0.572 0.756 0.051  -0.118 -0.030 125 PRO HHH HD3  
1977 N N    . PRO B 126 ? 0.508 0.477 0.662 0.018  -0.098 0.007  126 PRO HHH N    
1978 C CA   . PRO B 126 ? 0.507 0.451 0.630 0.018  -0.098 0.014  126 PRO HHH CA   
1979 C C    . PRO B 126 ? 0.522 0.452 0.626 0.023  -0.109 0.012  126 PRO HHH C    
1980 O O    . PRO B 126 ? 0.524 0.464 0.641 0.024  -0.117 0.005  126 PRO HHH O    
1981 C CB   . PRO B 126 ? 0.500 0.445 0.624 0.007  -0.087 0.017  126 PRO HHH CB   
1982 C CG   . PRO B 126 ? 0.489 0.449 0.636 0.003  -0.090 0.012  126 PRO HHH CG   
1983 C CD   . PRO B 126 ? 0.495 0.474 0.663 0.006  -0.091 0.008  126 PRO HHH CD   
1984 H HA   . PRO B 126 ? 0.514 0.450 0.628 0.020  -0.096 0.016  126 PRO HHH HA   
1985 H HB2  . PRO B 126 ? 0.505 0.440 0.614 0.007  -0.087 0.019  126 PRO HHH HB2  
1986 H HB3  . PRO B 126 ? 0.491 0.437 0.616 0.005  -0.080 0.021  126 PRO HHH HB3  
1987 H HG2  . PRO B 126 ? 0.500 0.456 0.643 0.005  -0.096 0.009  126 PRO HHH HG2  
1988 H HG3  . PRO B 126 ? 0.485 0.446 0.636 -0.003 -0.084 0.015  126 PRO HHH HG3  
1989 H HD2  . PRO B 126 ? 0.493 0.483 0.676 0.005  -0.097 0.003  126 PRO HHH HD2  
1990 H HD3  . PRO B 126 ? 0.484 0.472 0.661 0.002  -0.083 0.010  126 PRO HHH HD3  
1991 N N    . SER B 127 ? 0.533 0.442 0.608 0.024  -0.110 0.018  127 SER HHH N    
1992 C CA   . SER B 127 ? 0.544 0.437 0.591 0.025  -0.116 0.019  127 SER HHH CA   
1993 C C    . SER B 127 ? 0.526 0.423 0.568 0.016  -0.103 0.022  127 SER HHH C    
1994 O O    . SER B 127 ? 0.527 0.426 0.572 0.010  -0.092 0.027  127 SER HHH O    
1995 C CB   . SER B 127 ? 0.571 0.439 0.586 0.028  -0.122 0.026  127 SER HHH CB   
1996 O OG   . SER B 127 ? 0.595 0.460 0.619 0.039  -0.135 0.022  127 SER HHH OG   
1997 H H    . SER B 127 ? 0.535 0.435 0.602 0.023  -0.107 0.022  127 SER HHH H    
1998 H HA   . SER B 127 ? 0.547 0.446 0.601 0.029  -0.124 0.013  127 SER HHH HA   
1999 H HB2  . SER B 127 ? 0.574 0.437 0.582 0.022  -0.114 0.032  127 SER HHH HB2  
2000 H HB3  . SER B 127 ? 0.593 0.452 0.589 0.029  -0.127 0.027  127 SER HHH HB3  
2002 N N    . VAL B 128 ? 0.527 0.425 0.562 0.017  -0.107 0.017  128 VAL HHH N    
2003 C CA   . VAL B 128 ? 0.538 0.442 0.571 0.012  -0.097 0.015  128 VAL HHH CA   
2004 C C    . VAL B 128 ? 0.585 0.479 0.583 0.014  -0.096 0.016  128 VAL HHH C    
2005 O O    . VAL B 128 ? 0.608 0.494 0.592 0.020  -0.107 0.011  128 VAL HHH O    
2006 C CB   . VAL B 128 ? 0.512 0.426 0.567 0.013  -0.102 0.006  128 VAL HHH CB   
2007 C CG1  . VAL B 128 ? 0.505 0.421 0.556 0.012  -0.095 0.002  128 VAL HHH CG1  
2008 C CG2  . VAL B 128 ? 0.486 0.411 0.572 0.009  -0.101 0.007  128 VAL HHH CG2  
2009 H H    . VAL B 128 ? 0.544 0.439 0.575 0.022  -0.116 0.013  128 VAL HHH H    
2010 H HA   . VAL B 128 ? 0.524 0.432 0.563 0.008  -0.088 0.019  128 VAL HHH HA   
2011 H HB   . VAL B 128 ? 0.525 0.435 0.576 0.017  -0.111 0.001  128 VAL HHH HB   
2012 H HG11 . VAL B 128 ? 0.524 0.436 0.558 0.016  -0.097 -0.002 128 VAL HHH HG11 
2013 H HG12 . VAL B 128 ? 0.499 0.419 0.566 0.011  -0.098 -0.002 128 VAL HHH HG12 
2014 H HG13 . VAL B 128 ? 0.500 0.420 0.550 0.009  -0.085 0.006  128 VAL HHH HG13 
2015 H HG21 . VAL B 128 ? 0.478 0.404 0.565 0.006  -0.092 0.011  128 VAL HHH HG21 
2016 H HG22 . VAL B 128 ? 0.483 0.412 0.581 0.007  -0.103 0.002  128 VAL HHH HG22 
2017 H HG23 . VAL B 128 ? 0.489 0.415 0.580 0.012  -0.106 0.006  128 VAL HHH HG23 
2018 N N    . TYR B 129 ? 0.601 0.496 0.587 0.007  -0.083 0.022  129 TYR HHH N    
2019 C CA   . TYR B 129 ? 0.643 0.533 0.595 0.006  -0.078 0.025  129 TYR HHH CA   
2020 C C    . TYR B 129 ? 0.652 0.561 0.607 0.005  -0.066 0.017  129 TYR HHH C    
2021 O O    . TYR B 129 ? 0.644 0.566 0.622 0.002  -0.058 0.016  129 TYR HHH O    
2022 C CB   . TYR B 129 ? 0.654 0.532 0.586 -0.003 -0.073 0.038  129 TYR HHH CB   
2023 C CG   . TYR B 129 ? 0.669 0.525 0.596 0.000  -0.087 0.043  129 TYR HHH CG   
2024 C CD1  . TYR B 129 ? 0.686 0.526 0.595 0.009  -0.102 0.041  129 TYR HHH CD1  
2025 C CD2  . TYR B 129 ? 0.654 0.506 0.595 -0.004 -0.085 0.049  129 TYR HHH CD2  
2026 C CE1  . TYR B 129 ? 0.684 0.507 0.591 0.015  -0.117 0.044  129 TYR HHH CE1  
2027 C CE2  . TYR B 129 ? 0.659 0.493 0.596 0.002  -0.099 0.052  129 TYR HHH CE2  
2028 C CZ   . TYR B 129 ? 0.679 0.499 0.601 0.013  -0.115 0.048  129 TYR HHH CZ   
2029 O OH   . TYR B 129 ? 0.705 0.508 0.626 0.021  -0.130 0.049  129 TYR HHH OH   
2030 H H    . TYR B 129 ? 0.586 0.488 0.583 0.003  -0.076 0.024  129 TYR HHH H    
2031 H HA   . TYR B 129 ? 0.659 0.541 0.597 0.011  -0.087 0.022  129 TYR HHH HA   
2032 H HB2  . TYR B 129 ? 0.642 0.528 0.586 -0.009 -0.064 0.041  129 TYR HHH HB2  
2033 H HB3  . TYR B 129 ? 0.680 0.554 0.587 -0.006 -0.069 0.041  129 TYR HHH HB3  
2034 H HD1  . TYR B 129 ? 0.696 0.538 0.594 0.012  -0.104 0.037  129 TYR HHH HD1  
2035 H HD2  . TYR B 129 ? 0.638 0.499 0.590 -0.009 -0.076 0.051  129 TYR HHH HD2  
2036 H HE1  . TYR B 129 ? 0.708 0.520 0.603 0.022  -0.129 0.041  129 TYR HHH HE1  
2037 H HE2  . TYR B 129 ? 0.653 0.483 0.598 0.001  -0.098 0.054  129 TYR HHH HE2  
2039 N N    . PRO B 130 ? 0.696 0.605 0.628 0.011  -0.067 0.010  130 PRO HHH N    
2040 C CA   . PRO B 130 ? 0.702 0.631 0.637 0.014  -0.057 0.000  130 PRO HHH CA   
2041 C C    . PRO B 130 ? 0.708 0.652 0.633 0.003  -0.038 0.007  130 PRO HHH C    
2042 O O    . PRO B 130 ? 0.776 0.710 0.676 -0.006 -0.034 0.020  130 PRO HHH O    
2043 C CB   . PRO B 130 ? 0.743 0.665 0.651 0.023  -0.065 -0.009 130 PRO HHH CB   
2044 C CG   . PRO B 130 ? 0.773 0.673 0.649 0.020  -0.072 0.002  130 PRO HHH CG   
2045 C CD   . PRO B 130 ? 0.736 0.627 0.637 0.016  -0.079 0.010  130 PRO HHH CD   
2046 H HA   . PRO B 130 ? 0.683 0.617 0.641 0.016  -0.059 -0.006 130 PRO HHH HA   
2047 H HB2  . PRO B 130 ? 0.754 0.687 0.650 0.025  -0.057 -0.015 130 PRO HHH HB2  
2048 H HB3  . PRO B 130 ? 0.735 0.652 0.655 0.030  -0.076 -0.017 130 PRO HHH HB3  
2049 H HG2  . PRO B 130 ? 0.785 0.687 0.642 0.013  -0.061 0.009  130 PRO HHH HG2  
2050 H HG3  . PRO B 130 ? 0.788 0.678 0.649 0.027  -0.082 -0.003 130 PRO HHH HG3  
2051 H HD2  . PRO B 130 ? 0.750 0.629 0.635 0.012  -0.080 0.019  130 PRO HHH HD2  
2052 H HD3  . PRO B 130 ? 0.731 0.617 0.644 0.022  -0.091 0.004  130 PRO HHH HD3  
2053 N N    . LEU B 131 ? 0.676 0.643 0.624 0.004  -0.029 -0.000 131 LEU HHH N    
2054 C CA   . LEU B 131 ? 0.685 0.677 0.632 -0.004 -0.010 0.002  131 LEU HHH CA   
2055 C C    . LEU B 131 ? 0.686 0.700 0.626 0.007  -0.004 -0.014 131 LEU HHH C    
2056 O O    . LEU B 131 ? 0.677 0.700 0.639 0.018  -0.008 -0.028 131 LEU HHH O    
2057 C CB   . LEU B 131 ? 0.674 0.677 0.656 -0.008 -0.007 0.004  131 LEU HHH CB   
2058 C CG   . LEU B 131 ? 0.686 0.668 0.678 -0.015 -0.015 0.016  131 LEU HHH CG   
2059 C CD1  . LEU B 131 ? 0.675 0.668 0.698 -0.018 -0.013 0.016  131 LEU HHH CD1  
2060 C CD2  . LEU B 131 ? 0.708 0.675 0.675 -0.028 -0.012 0.031  131 LEU HHH CD2  
2061 H H    . LEU B 131 ? 0.666 0.635 0.632 0.010  -0.034 -0.007 131 LEU HHH H    
2062 H HA   . LEU B 131 ? 0.702 0.688 0.630 -0.013 -0.006 0.012  131 LEU HHH HA   
2063 H HB2  . LEU B 131 ? 0.663 0.672 0.662 0.000  -0.012 -0.006 131 LEU HHH HB2  
2064 H HB3  . LEU B 131 ? 0.679 0.700 0.662 -0.015 0.004  0.005  131 LEU HHH HB3  
2065 H HG   . LEU B 131 ? 0.679 0.648 0.672 -0.009 -0.026 0.014  131 LEU HHH HG   
2066 H HD11 . LEU B 131 ? 0.658 0.652 0.695 -0.010 -0.019 0.008  131 LEU HHH HD11 
2067 H HD12 . LEU B 131 ? 0.664 0.645 0.689 -0.024 -0.016 0.024  131 LEU HHH HD12 
2068 H HD13 . LEU B 131 ? 0.672 0.684 0.699 -0.022 -0.003 0.015  131 LEU HHH HD13 
2069 H HD21 . LEU B 131 ? 0.715 0.696 0.679 -0.036 -0.001 0.034  131 LEU HHH HD21 
2070 H HD22 . LEU B 131 ? 0.698 0.653 0.672 -0.031 -0.018 0.037  131 LEU HHH HD22 
2071 H HD23 . LEU B 131 ? 0.726 0.682 0.672 -0.025 -0.016 0.032  131 LEU HHH HD23 
2072 N N    . ALA B 132 ? 0.710 0.727 0.614 0.005  0.004  -0.013 132 ALA HHH N    
2073 C CA   . ALA B 132 ? 0.740 0.784 0.631 0.013  0.016  -0.028 132 ALA HHH CA   
2074 C C    . ALA B 132 ? 0.757 0.833 0.648 -0.002 0.039  -0.021 132 ALA HHH C    
2075 O O    . ALA B 132 ? 0.759 0.826 0.641 -0.020 0.044  -0.003 132 ALA HHH O    
2076 C CB   . ALA B 132 ? 0.768 0.793 0.617 0.020  0.009  -0.031 132 ALA HHH CB   
2077 H H    . ALA B 132 ? 0.730 0.732 0.613 -0.002 0.003  -0.003 132 ALA HHH H    
2078 H HA   . ALA B 132 ? 0.724 0.777 0.637 0.024  0.011  -0.041 132 ALA HHH HA   
2079 H HB1  . ALA B 132 ? 0.787 0.830 0.626 0.027  0.016  -0.042 132 ALA HHH HB1  
2080 H HB2  . ALA B 132 ? 0.764 0.770 0.617 0.028  -0.007 -0.035 132 ALA HHH HB2  
2081 H HB3  . ALA B 132 ? 0.789 0.804 0.614 0.010  0.012  -0.018 132 ALA HHH HB3  
2082 N N    . PRO B 133 ? 0.794 0.911 0.698 0.006  0.053  -0.037 133 PRO HHH N    
2083 C CA   . PRO B 133 ? 0.816 0.972 0.721 -0.010 0.077  -0.033 133 PRO HHH CA   
2084 C C    . PRO B 133 ? 0.879 1.026 0.734 -0.025 0.088  -0.018 133 PRO HHH C    
2085 O O    . PRO B 133 ? 0.896 1.024 0.716 -0.015 0.081  -0.022 133 PRO HHH O    
2086 C CB   . PRO B 133 ? 0.804 1.004 0.727 0.008  0.086  -0.058 133 PRO HHH CB   
2087 C CG   . PRO B 133 ? 0.810 0.986 0.721 0.032  0.067  -0.074 133 PRO HHH CG   
2088 C CD   . PRO B 133 ? 0.794 0.922 0.711 0.029  0.045  -0.062 133 PRO HHH CD   
2089 H HA   . PRO B 133 ? 0.795 0.953 0.722 -0.020 0.078  -0.025 133 PRO HHH HA   
2090 H HB2  . PRO B 133 ? 0.832 1.056 0.738 0.002  0.103  -0.059 133 PRO HHH HB2  
2091 H HB3  . PRO B 133 ? 0.784 1.002 0.740 0.009  0.087  -0.063 133 PRO HHH HB3  
2092 H HG2  . PRO B 133 ? 0.841 1.013 0.720 0.034  0.071  -0.076 133 PRO HHH HG2  
2093 H HG3  . PRO B 133 ? 0.803 0.995 0.735 0.046  0.065  -0.091 133 PRO HHH HG3  
2094 H HD2  . PRO B 133 ? 0.804 0.910 0.702 0.037  0.034  -0.066 133 PRO HHH HD2  
2095 H HD3  . PRO B 133 ? 0.766 0.894 0.712 0.034  0.038  -0.066 133 PRO HHH HD3  
2096 N N    . GLY B 134 ? 0.938 1.096 0.790 -0.049 0.103  -0.001 134 GLY HHH N    
2097 C CA   . GLY B 134 ? 1.044 1.192 0.845 -0.068 0.115  0.017  134 GLY HHH CA   
2098 C C    . GLY B 134 ? 1.123 1.317 0.907 -0.069 0.140  0.006  134 GLY HHH C    
2099 O O    . GLY B 134 ? 1.086 1.320 0.901 -0.051 0.145  -0.018 134 GLY HHH O    
2100 H H    . GLY B 134 ? 0.917 1.089 0.797 -0.057 0.107  0.002  134 GLY HHH H    
2101 H HA2  . GLY B 134 ? 1.055 1.168 0.829 -0.063 0.102  0.021  134 GLY HHH HA2  
2102 H HA3  . GLY B 134 ? 1.040 1.183 0.845 -0.087 0.119  0.032  134 GLY HHH HA3  
2103 N N    . CYS B 135 ? 1.235 1.424 0.970 -0.088 0.154  0.022  135 CYS HHH N    
2104 C CA   . CYS B 135 ? 1.300 1.542 1.022 -0.101 0.185  0.019  135 CYS HHH CA   
2105 C C    . CYS B 135 ? 1.259 1.556 1.044 -0.107 0.198  0.011  135 CYS HHH C    
2106 O O    . CYS B 135 ? 1.201 1.483 1.011 -0.124 0.192  0.026  135 CYS HHH O    
2107 C CB   . CYS B 135 ? 1.404 1.626 1.072 -0.132 0.197  0.047  135 CYS HHH CB   
2108 S SG   . CYS B 135 ? 1.466 1.609 1.064 -0.128 0.172  0.064  135 CYS HHH SG   
2109 H H    . CYS B 135 ? 1.247 1.399 0.952 -0.095 0.145  0.036  135 CYS HHH H    
2110 H HA   . CYS B 135 ? 1.315 1.571 1.025 -0.084 0.188  0.003  135 CYS HHH HA   
2111 H HB2  . CYS B 135 ? 1.387 1.606 1.072 -0.150 0.199  0.061  135 CYS HHH HB2  
2112 H HB3  . CYS B 135 ? 1.424 1.681 1.078 -0.138 0.218  0.043  135 CYS HHH HB3  
2114 N N    . GLY B 136 ? 1.234 1.588 1.044 -0.091 0.213  -0.015 136 GLY HHH N    
2115 C CA   . GLY B 136 ? 1.194 1.601 1.069 -0.089 0.220  -0.029 136 GLY HHH CA   
2116 C C    . GLY B 136 ? 1.191 1.654 1.086 -0.062 0.231  -0.062 136 GLY HHH C    
2117 O O    . GLY B 136 ? 1.211 1.707 1.075 -0.064 0.253  -0.068 136 GLY HHH O    
2118 H H    . GLY B 136 ? 1.260 1.625 1.049 -0.079 0.218  -0.026 136 GLY HHH H    
2119 H HA2  . GLY B 136 ? 1.202 1.630 1.083 -0.112 0.235  -0.017 136 GLY HHH HA2  
2120 H HA3  . GLY B 136 ? 1.160 1.543 1.060 -0.082 0.202  -0.029 136 GLY HHH HA3  
2121 N N    . ASP B 137 ? 1.158 1.631 1.102 -0.037 0.215  -0.083 137 ASP HHH N    
2122 C CA   . ASP B 137 ? 1.152 1.680 1.125 -0.009 0.222  -0.118 137 ASP HHH CA   
2123 C C    . ASP B 137 ? 1.162 1.654 1.115 0.025  0.200  -0.137 137 ASP HHH C    
2124 O O    . ASP B 137 ? 1.087 1.551 1.069 0.043  0.174  -0.146 137 ASP HHH O    
2125 C CB   . ASP B 137 ? 1.117 1.679 1.156 -0.004 0.217  -0.129 137 ASP HHH CB   
2126 C CG   . ASP B 137 ? 1.118 1.755 1.191 0.016  0.233  -0.161 137 ASP HHH CG   
2127 O OD1  . ASP B 137 ? 1.099 1.758 1.144 0.032  0.244  -0.178 137 ASP HHH OD1  
2128 O OD2  . ASP B 137 ? 1.089 1.763 1.217 0.016  0.233  -0.169 137 ASP HHH OD2  
2129 H H    . ASP B 137 ? 1.129 1.572 1.088 -0.035 0.199  -0.078 137 ASP HHH H    
2130 H HA   . ASP B 137 ? 1.183 1.749 1.143 -0.016 0.244  -0.121 137 ASP HHH HA   
2131 H HB2  . ASP B 137 ? 1.108 1.676 1.158 -0.028 0.225  -0.112 137 ASP HHH HB2  
2132 H HB3  . ASP B 137 ? 1.090 1.619 1.142 0.009  0.196  -0.132 137 ASP HHH HB3  
2133 N N    . THR B 138 ? 1.224 1.719 1.128 0.033  0.210  -0.145 138 THR HHH N    
2134 C CA   . THR B 138 ? 1.227 1.695 1.107 0.066  0.191  -0.167 138 THR HHH CA   
2135 C C    . THR B 138 ? 1.187 1.713 1.091 0.095  0.200  -0.204 138 THR HHH C    
2136 O O    . THR B 138 ? 1.225 1.750 1.093 0.116  0.200  -0.223 138 THR HHH O    
2137 C CB   . THR B 138 ? 1.291 1.729 1.102 0.060  0.195  -0.157 138 THR HHH CB   
2138 O OG1  . THR B 138 ? 1.304 1.713 1.088 0.027  0.201  -0.123 138 THR HHH OG1  
2139 C CG2  . THR B 138 ? 1.298 1.679 1.085 0.084  0.164  -0.167 138 THR HHH CG2  
2140 H H    . THR B 138 ? 1.243 1.757 1.125 0.018  0.229  -0.137 138 THR HHH H    
2141 H HA   . THR B 138 ? 1.198 1.629 1.091 0.073  0.169  -0.166 138 THR HHH HA   
2142 H HB   . THR B 138 ? 1.319 1.794 1.114 0.064  0.214  -0.169 138 THR HHH HB   
2144 H HG21 . THR B 138 ? 1.298 1.694 1.099 0.107  0.159  -0.191 138 THR HHH HG21 
2145 H HG22 . THR B 138 ? 1.330 1.693 1.074 0.080  0.166  -0.161 138 THR HHH HG22 
2146 H HG23 . THR B 138 ? 1.269 1.616 1.072 0.080  0.147  -0.156 138 THR HHH HG23 
2147 N N    . THR B 139 ? 1.095 1.668 1.056 0.098  0.206  -0.216 139 THR HHH N    
2148 C CA   . THR B 139 ? 1.071 1.702 1.064 0.129  0.211  -0.254 139 THR HHH CA   
2149 C C    . THR B 139 ? 1.019 1.642 1.069 0.147  0.186  -0.266 139 THR HHH C    
2150 O O    . THR B 139 ? 1.016 1.681 1.095 0.176  0.185  -0.299 139 THR HHH O    
2151 C CB   . THR B 139 ? 1.070 1.785 1.069 0.116  0.250  -0.260 139 THR HHH CB   
2152 O OG1  . THR B 139 ? 1.010 1.770 1.068 0.101  0.259  -0.256 139 THR HHH OG1  
2153 C CG2  . THR B 139 ? 1.100 1.812 1.044 0.084  0.275  -0.234 139 THR HHH CG2  
2154 H H    . THR B 139 ? 1.078 1.654 1.063 0.081  0.207  -0.202 139 THR HHH H    
2155 H HA   . THR B 139 ? 1.093 1.707 1.059 0.149  0.203  -0.268 139 THR HHH HA   
2156 H HB   . THR B 139 ? 1.086 1.831 1.087 0.141  0.254  -0.287 139 THR HHH HB   
2158 H HG21 . THR B 139 ? 1.124 1.800 1.028 0.093  0.266  -0.234 139 THR HHH HG21 
2159 H HG22 . THR B 139 ? 1.123 1.891 1.069 0.080  0.300  -0.242 139 THR HHH HG22 
2160 H HG23 . THR B 139 ? 1.086 1.777 1.033 0.060  0.274  -0.209 139 THR HHH HG23 
2161 N N    . GLY B 140 ? 0.976 1.547 1.038 0.133  0.165  -0.243 140 GLY HHH N    
2162 C CA   . GLY B 140 ? 0.923 1.475 1.030 0.149  0.139  -0.251 140 GLY HHH CA   
2163 C C    . GLY B 140 ? 0.930 1.441 1.029 0.183  0.110  -0.274 140 GLY HHH C    
2164 O O    . GLY B 140 ? 0.937 1.419 0.992 0.191  0.105  -0.278 140 GLY HHH O    
2165 H H    . GLY B 140 ? 0.972 1.514 1.013 0.114  0.166  -0.221 140 GLY HHH H    
2166 H HA2  . GLY B 140 ? 0.919 1.516 1.060 0.152  0.148  -0.262 140 GLY HHH HA2  
2167 H HA3  . GLY B 140 ? 0.905 1.424 1.014 0.132  0.131  -0.230 140 GLY HHH HA3  
2168 N N    . SER B 141 ? 0.902 1.408 1.040 0.203  0.088  -0.289 141 SER HHH N    
2169 C CA   . SER B 141 ? 0.900 1.362 1.035 0.235  0.056  -0.310 141 SER HHH CA   
2170 C C    . SER B 141 ? 0.861 1.247 0.987 0.223  0.031  -0.286 141 SER HHH C    
2171 O O    . SER B 141 ? 0.853 1.189 0.956 0.238  0.007  -0.293 141 SER HHH O    
2172 C CB   . SER B 141 ? 0.899 1.393 1.079 0.262  0.046  -0.337 141 SER HHH CB   
2173 O OG   . SER B 141 ? 0.867 1.359 1.084 0.247  0.039  -0.321 141 SER HHH OG   
2174 H H    . SER B 141 ? 0.882 1.410 1.051 0.198  0.091  -0.287 141 SER HHH H    
2175 H HA   . SER B 141 ? 0.927 1.387 1.036 0.247  0.058  -0.322 141 SER HHH HA   
2176 H HB2  . SER B 141 ? 0.914 1.377 1.089 0.284  0.024  -0.352 141 SER HHH HB2  
2177 H HB3  . SER B 141 ? 0.912 1.460 1.101 0.269  0.064  -0.353 141 SER HHH HB3  
2179 N N    . SER B 142 ? 0.814 1.193 0.956 0.197  0.034  -0.260 142 SER HHH N    
2180 C CA   . SER B 142 ? 0.794 1.111 0.929 0.181  0.016  -0.234 142 SER HHH CA   
2181 C C    . SER B 142 ? 0.780 1.086 0.885 0.152  0.032  -0.207 142 SER HHH C    
2182 O O    . SER B 142 ? 0.780 1.130 0.883 0.137  0.058  -0.201 142 SER HHH O    
2183 C CB   . SER B 142 ? 0.783 1.100 0.955 0.177  0.007  -0.228 142 SER HHH CB   
2184 O OG   . SER B 142 ? 0.795 1.051 0.960 0.170  -0.015 -0.211 142 SER HHH OG   
2185 H H    . SER B 142 ? 0.807 1.222 0.967 0.187  0.049  -0.256 142 SER HHH H    
2186 H HA   . SER B 142 ? 0.807 1.089 0.929 0.194  -0.002 -0.241 142 SER HHH HA   
2187 H HB2  . SER B 142 ? 0.791 1.126 0.983 0.196  0.000  -0.247 142 SER HHH HB2  
2188 H HB3  . SER B 142 ? 0.771 1.113 0.952 0.160  0.022  -0.216 142 SER HHH HB3  
2190 N N    . VAL B 143 ? 0.765 1.016 0.849 0.143  0.017  -0.190 143 VAL HHH N    
2191 C CA   . VAL B 143 ? 0.750 0.985 0.809 0.116  0.027  -0.163 143 VAL HHH CA   
2192 C C    . VAL B 143 ? 0.706 0.895 0.775 0.105  0.010  -0.143 143 VAL HHH C    
2193 O O    . VAL B 143 ? 0.712 0.868 0.786 0.117  -0.012 -0.150 143 VAL HHH O    
2194 C CB   . VAL B 143 ? 0.793 1.014 0.808 0.118  0.030  -0.164 143 VAL HHH CB   
2195 C CG1  . VAL B 143 ? 0.817 0.991 0.819 0.134  0.004  -0.174 143 VAL HHH CG1  
2196 C CG2  . VAL B 143 ? 0.806 1.014 0.796 0.092  0.041  -0.137 143 VAL HHH CG2  
2197 H H    . VAL B 143 ? 0.767 0.988 0.850 0.153  -0.001 -0.195 143 VAL HHH H    
2198 H HA   . VAL B 143 ? 0.745 1.009 0.812 0.104  0.044  -0.156 143 VAL HHH HA   
2199 H HB   . VAL B 143 ? 0.815 1.067 0.824 0.126  0.042  -0.178 143 VAL HHH HB   
2200 H HG11 . VAL B 143 ? 0.812 0.987 0.832 0.149  -0.007 -0.188 143 VAL HHH HG11 
2201 H HG12 . VAL B 143 ? 0.837 1.010 0.814 0.140  0.005  -0.180 143 VAL HHH HG12 
2202 H HG13 . VAL B 143 ? 0.798 0.943 0.801 0.124  -0.006 -0.159 143 VAL HHH HG13 
2203 H HG21 . VAL B 143 ? 0.787 0.963 0.779 0.086  0.028  -0.126 143 VAL HHH HG21 
2204 H HG22 . VAL B 143 ? 0.826 1.034 0.787 0.093  0.046  -0.139 143 VAL HHH HG22 
2205 H HG23 . VAL B 143 ? 0.794 1.027 0.795 0.080  0.055  -0.129 143 VAL HHH HG23 
2206 N N    . THR B 144 ? 0.656 0.844 0.726 0.081  0.020  -0.120 144 THR HHH N    
2207 C CA   . THR B 144 ? 0.607 0.759 0.686 0.069  0.007  -0.102 144 THR HHH CA   
2208 C C    . THR B 144 ? 0.595 0.718 0.645 0.055  0.007  -0.084 144 THR HHH C    
2209 O O    . THR B 144 ? 0.592 0.728 0.622 0.043  0.022  -0.075 144 THR HHH O    
2210 C CB   . THR B 144 ? 0.589 0.762 0.696 0.057  0.015  -0.093 144 THR HHH CB   
2211 O OG1  . THR B 144 ? 0.601 0.806 0.735 0.073  0.014  -0.112 144 THR HHH OG1  
2212 C CG2  . THR B 144 ? 0.563 0.700 0.678 0.048  0.001  -0.077 144 THR HHH CG2  
2213 H H    . THR B 144 ? 0.662 0.872 0.727 0.071  0.035  -0.115 144 THR HHH H    
2214 H HA   . THR B 144 ? 0.606 0.739 0.693 0.080  -0.008 -0.109 144 THR HHH HA   
2215 H HB   . THR B 144 ? 0.594 0.783 0.693 0.044  0.029  -0.085 144 THR HHH HB   
2217 H HG21 . THR B 144 ? 0.563 0.688 0.664 0.036  0.005  -0.064 144 THR HHH HG21 
2218 H HG22 . THR B 144 ? 0.552 0.702 0.687 0.046  0.002  -0.077 144 THR HHH HG22 
2219 H HG23 . THR B 144 ? 0.564 0.680 0.680 0.058  -0.012 -0.082 144 THR HHH HG23 
2220 N N    . LEU B 145 ? 0.600 0.685 0.646 0.058  -0.011 -0.080 145 LEU HHH N    
2221 C CA   . LEU B 145 ? 0.615 0.671 0.639 0.048  -0.016 -0.065 145 LEU HHH CA   
2222 C C    . LEU B 145 ? 0.565 0.601 0.606 0.037  -0.024 -0.051 145 LEU HHH C    
2223 O O    . LEU B 145 ? 0.537 0.577 0.602 0.040  -0.027 -0.053 145 LEU HHH O    
2224 C CB   . LEU B 145 ? 0.630 0.663 0.637 0.061  -0.032 -0.077 145 LEU HHH CB   
2225 C CG   . LEU B 145 ? 0.683 0.735 0.674 0.076  -0.027 -0.096 145 LEU HHH CG   
2226 C CD1  . LEU B 145 ? 0.707 0.734 0.691 0.091  -0.048 -0.111 145 LEU HHH CD1  
2227 C CD2  . LEU B 145 ? 0.720 0.785 0.677 0.068  -0.011 -0.090 145 LEU HHH CD2  
2228 H H    . LEU B 145 ? 0.594 0.669 0.653 0.066  -0.023 -0.086 145 LEU HHH H    
2229 H HA   . LEU B 145 ? 0.618 0.683 0.625 0.040  -0.005 -0.059 145 LEU HHH HA   
2230 H HB2  . LEU B 145 ? 0.627 0.647 0.649 0.065  -0.044 -0.080 145 LEU HHH HB2  
2231 H HB3  . LEU B 145 ? 0.641 0.660 0.633 0.055  -0.035 -0.068 145 LEU HHH HB3  
2232 H HG   . LEU B 145 ? 0.678 0.751 0.684 0.081  -0.021 -0.104 145 LEU HHH HG   
2233 H HD11 . LEU B 145 ? 0.694 0.711 0.697 0.095  -0.057 -0.114 145 LEU HHH HD11 
2234 H HD12 . LEU B 145 ? 0.726 0.764 0.697 0.102  -0.045 -0.124 145 LEU HHH HD12 
2235 H HD13 . LEU B 145 ? 0.708 0.716 0.680 0.086  -0.055 -0.103 145 LEU HHH HD13 
2236 H HD21 . LEU B 145 ? 0.722 0.765 0.663 0.064  -0.019 -0.082 145 LEU HHH HD21 
2237 H HD22 . LEU B 145 ? 0.736 0.815 0.681 0.078  -0.007 -0.103 145 LEU HHH HD22 
2238 H HD23 . LEU B 145 ? 0.708 0.787 0.670 0.057  0.001  -0.080 145 LEU HHH HD23 
2239 N N    . GLY B 146 ? 0.573 0.589 0.601 0.028  -0.027 -0.037 146 GLY HHH N    
2240 C CA   . GLY B 146 ? 0.578 0.579 0.620 0.018  -0.031 -0.023 146 GLY HHH CA   
2241 C C    . GLY B 146 ? 0.583 0.560 0.612 0.014  -0.040 -0.015 146 GLY HHH C    
2242 O O    . GLY B 146 ? 0.591 0.562 0.597 0.018  -0.043 -0.017 146 GLY HHH O    
2243 H H    . GLY B 146 ? 0.593 0.603 0.600 0.028  -0.027 -0.036 146 GLY HHH H    
2244 H HA2  . GLY B 146 ? 0.561 0.558 0.619 0.022  -0.038 -0.027 146 GLY HHH HA2  
2245 H HA3  . GLY B 146 ? 0.567 0.578 0.612 0.010  -0.023 -0.017 146 GLY HHH HA3  
2246 N N    . CYS B 147 ? 0.584 0.550 0.629 0.009  -0.046 -0.007 147 CYS HHH N    
2247 C CA   . CYS B 147 ? 0.608 0.557 0.649 0.006  -0.054 0.001  147 CYS HHH CA   
2248 C C    . CYS B 147 ? 0.585 0.532 0.631 -0.003 -0.048 0.013  147 CYS HHH C    
2249 O O    . CYS B 147 ? 0.554 0.508 0.617 -0.005 -0.045 0.014  147 CYS HHH O    
2250 C CB   . CYS B 147 ? 0.617 0.556 0.674 0.010  -0.066 -0.004 147 CYS HHH CB   
2251 S SG   . CYS B 147 ? 0.780 0.712 0.820 0.018  -0.078 -0.014 147 CYS HHH SG   
2252 H H    . CYS B 147 ? 0.572 0.542 0.632 0.008  -0.045 -0.006 147 CYS HHH H    
2253 H HA   . CYS B 147 ? 0.620 0.564 0.643 0.007  -0.055 0.002  147 CYS HHH HA   
2254 H HB2  . CYS B 147 ? 0.636 0.577 0.704 0.011  -0.067 -0.007 147 CYS HHH HB2  
2255 H HB3  . CYS B 147 ? 0.634 0.569 0.697 0.006  -0.069 0.002  147 CYS HHH HB3  
2256 N N    . LEU B 148 ? 0.582 0.519 0.611 -0.007 -0.049 0.021  148 LEU HHH N    
2257 C CA   . LEU B 148 ? 0.565 0.494 0.596 -0.013 -0.048 0.031  148 LEU HHH CA   
2258 C C    . LEU B 148 ? 0.559 0.478 0.598 -0.009 -0.059 0.031  148 LEU HHH C    
2259 O O    . LEU B 148 ? 0.579 0.491 0.608 -0.003 -0.067 0.029  148 LEU HHH O    
2260 C CB   . LEU B 148 ? 0.589 0.509 0.594 -0.021 -0.044 0.040  148 LEU HHH CB   
2261 C CG   . LEU B 148 ? 0.586 0.490 0.587 -0.026 -0.047 0.050  148 LEU HHH CG   
2262 C CD1  . LEU B 148 ? 0.572 0.484 0.593 -0.031 -0.042 0.051  148 LEU HHH CD1  
2263 C CD2  . LEU B 148 ? 0.623 0.512 0.593 -0.034 -0.046 0.060  148 LEU HHH CD2  
2264 H H    . LEU B 148 ? 0.599 0.530 0.611 -0.005 -0.052 0.021  148 LEU HHH H    
2265 H HA   . LEU B 148 ? 0.554 0.490 0.599 -0.016 -0.044 0.031  148 LEU HHH HA   
2266 H HB2  . LEU B 148 ? 0.589 0.521 0.594 -0.025 -0.035 0.040  148 LEU HHH HB2  
2267 H HB3  . LEU B 148 ? 0.603 0.517 0.592 -0.018 -0.048 0.039  148 LEU HHH HB3  
2268 H HG   . LEU B 148 ? 0.587 0.482 0.591 -0.020 -0.056 0.048  148 LEU HHH HG   
2269 H HD11 . LEU B 148 ? 0.554 0.470 0.591 -0.026 -0.044 0.046  148 LEU HHH HD11 
2270 H HD12 . LEU B 148 ? 0.577 0.478 0.593 -0.035 -0.044 0.057  148 LEU HHH HD12 
2271 H HD13 . LEU B 148 ? 0.569 0.494 0.593 -0.036 -0.034 0.050  148 LEU HHH HD13 
2272 H HD21 . LEU B 148 ? 0.625 0.525 0.593 -0.041 -0.036 0.061  148 LEU HHH HD21 
2273 H HD22 . LEU B 148 ? 0.628 0.502 0.594 -0.037 -0.050 0.065  148 LEU HHH HD22 
2274 H HD23 . LEU B 148 ? 0.637 0.518 0.592 -0.030 -0.050 0.059  148 LEU HHH HD23 
2275 N N    . VAL B 149 ? 0.551 0.472 0.609 -0.010 -0.058 0.032  149 VAL HHH N    
2276 C CA   . VAL B 149 ? 0.522 0.443 0.595 -0.006 -0.065 0.030  149 VAL HHH CA   
2277 C C    . VAL B 149 ? 0.540 0.454 0.611 -0.006 -0.066 0.035  149 VAL HHH C    
2278 O O    . VAL B 149 ? 0.502 0.418 0.581 -0.010 -0.060 0.038  149 VAL HHH O    
2279 C CB   . VAL B 149 ? 0.488 0.418 0.582 -0.008 -0.064 0.026  149 VAL HHH CB   
2280 C CG1  . VAL B 149 ? 0.478 0.413 0.588 -0.007 -0.068 0.025  149 VAL HHH CG1  
2281 C CG2  . VAL B 149 ? 0.503 0.435 0.596 -0.006 -0.066 0.020  149 VAL HHH CG2  
2282 H H    . VAL B 149 ? 0.536 0.461 0.600 -0.013 -0.053 0.034  149 VAL HHH H    
2283 H HA   . VAL B 149 ? 0.534 0.452 0.603 -0.002 -0.072 0.027  149 VAL HHH HA   
2284 H HB   . VAL B 149 ? 0.487 0.417 0.583 -0.011 -0.059 0.029  149 VAL HHH HB   
2285 H HG11 . VAL B 149 ? 0.475 0.411 0.587 -0.008 -0.066 0.028  149 VAL HHH HG11 
2286 H HG12 . VAL B 149 ? 0.474 0.412 0.594 -0.010 -0.068 0.023  149 VAL HHH HG12 
2287 H HG13 . VAL B 149 ? 0.486 0.420 0.594 -0.004 -0.074 0.023  149 VAL HHH HG13 
2288 H HG21 . VAL B 149 ? 0.509 0.439 0.596 -0.003 -0.071 0.017  149 VAL HHH HG21 
2289 H HG22 . VAL B 149 ? 0.494 0.427 0.599 -0.007 -0.068 0.018  149 VAL HHH HG22 
2290 H HG23 . VAL B 149 ? 0.502 0.435 0.589 -0.006 -0.061 0.020  149 VAL HHH HG23 
2291 N N    . LYS B 150 ? 0.580 0.482 0.637 -0.002 -0.073 0.037  150 LYS HHH N    
2292 C CA   . LYS B 150 ? 0.638 0.524 0.683 -0.001 -0.077 0.042  150 LYS HHH CA   
2293 C C    . LYS B 150 ? 0.613 0.500 0.669 0.009  -0.086 0.036  150 LYS HHH C    
2294 O O    . LYS B 150 ? 0.588 0.480 0.649 0.016  -0.094 0.031  150 LYS HHH O    
2295 C CB   . LYS B 150 ? 0.683 0.550 0.698 -0.004 -0.081 0.048  150 LYS HHH CB   
2296 C CG   . LYS B 150 ? 0.776 0.621 0.774 -0.009 -0.082 0.057  150 LYS HHH CG   
2297 C CD   . LYS B 150 ? 0.859 0.677 0.822 -0.010 -0.091 0.064  150 LYS HHH CD   
2298 C CE   . LYS B 150 ? 0.908 0.698 0.854 -0.016 -0.096 0.073  150 LYS HHH CE   
2299 N NZ   . LYS B 150 ? 0.962 0.760 0.911 -0.032 -0.083 0.079  150 LYS HHH NZ   
2300 H H    . LYS B 150 ? 0.592 0.493 0.645 0.002  -0.079 0.034  150 LYS HHH H    
2301 H HA   . LYS B 150 ? 0.620 0.507 0.668 -0.005 -0.072 0.044  150 LYS HHH HA   
2302 H HB2  . LYS B 150 ? 0.695 0.567 0.705 -0.009 -0.074 0.049  150 LYS HHH HB2  
2303 H HB3  . LYS B 150 ? 0.707 0.568 0.715 0.002  -0.089 0.046  150 LYS HHH HB3  
2304 H HG2  . LYS B 150 ? 0.764 0.606 0.770 -0.003 -0.087 0.054  150 LYS HHH HG2  
2305 H HG3  . LYS B 150 ? 0.762 0.612 0.762 -0.017 -0.074 0.060  150 LYS HHH HG3  
2306 H HD2  . LYS B 150 ? 0.860 0.682 0.813 -0.017 -0.085 0.067  150 LYS HHH HD2  
2307 H HD3  . LYS B 150 ? 0.861 0.674 0.822 -0.001 -0.100 0.060  150 LYS HHH HD3  
2308 H HE2  . LYS B 150 ? 0.944 0.714 0.867 -0.017 -0.103 0.078  150 LYS HHH HE2  
2309 H HE3  . LYS B 150 ? 0.911 0.698 0.867 -0.008 -0.102 0.069  150 LYS HHH HE3  
2310 H HZ1  . LYS B 150 ? 0.921 0.731 0.889 -0.030 -0.080 0.074  150 LYS HHH HZ1  
2311 H HZ2  . LYS B 150 ? 0.964 0.742 0.898 -0.038 -0.087 0.085  150 LYS HHH HZ2  
2312 H HZ3  . LYS B 150 ? 0.940 0.749 0.887 -0.037 -0.075 0.080  150 LYS HHH HZ3  
2313 N N    . GLY B 151 ? 0.574 0.458 0.634 0.012  -0.086 0.037  151 GLY HHH N    
2314 C CA   . GLY B 151 ? 0.591 0.472 0.654 0.024  -0.096 0.031  151 GLY HHH CA   
2315 C C    . GLY B 151 ? 0.566 0.476 0.659 0.029  -0.093 0.022  151 GLY HHH C    
2316 O O    . GLY B 151 ? 0.603 0.519 0.705 0.040  -0.103 0.014  151 GLY HHH O    
2317 H H    . GLY B 151 ? 0.579 0.462 0.639 0.007  -0.080 0.039  151 GLY HHH H    
2318 H HA2  . GLY B 151 ? 0.594 0.465 0.652 0.024  -0.096 0.032  151 GLY HHH HA2  
2319 H HA3  . GLY B 151 ? 0.605 0.474 0.657 0.028  -0.105 0.031  151 GLY HHH HA3  
2320 N N    . TYR B 152 ? 0.550 0.477 0.658 0.021  -0.081 0.023  152 TYR HHH N    
2321 C CA   . TYR B 152 ? 0.557 0.512 0.692 0.021  -0.077 0.016  152 TYR HHH CA   
2322 C C    . TYR B 152 ? 0.561 0.523 0.699 0.023  -0.069 0.015  152 TYR HHH C    
2323 O O    . TYR B 152 ? 0.573 0.519 0.696 0.022  -0.067 0.019  152 TYR HHH O    
2324 C CB   . TYR B 152 ? 0.535 0.499 0.679 0.009  -0.070 0.019  152 TYR HHH CB   
2325 C CG   . TYR B 152 ? 0.515 0.471 0.651 0.001  -0.062 0.026  152 TYR HHH CG   
2326 C CD1  . TYR B 152 ? 0.518 0.458 0.637 -0.002 -0.063 0.030  152 TYR HHH CD1  
2327 C CD2  . TYR B 152 ? 0.521 0.486 0.666 -0.006 -0.054 0.027  152 TYR HHH CD2  
2328 C CE1  . TYR B 152 ? 0.519 0.455 0.636 -0.008 -0.057 0.034  152 TYR HHH CE1  
2329 C CE2  . TYR B 152 ? 0.512 0.468 0.649 -0.012 -0.049 0.033  152 TYR HHH CE2  
2330 C CZ   . TYR B 152 ? 0.512 0.454 0.637 -0.012 -0.051 0.035  152 TYR HHH CZ   
2331 O OH   . TYR B 152 ? 0.504 0.442 0.626 -0.017 -0.048 0.038  152 TYR HHH OH   
2332 H H    . TYR B 152 ? 0.549 0.471 0.652 0.014  -0.076 0.027  152 TYR HHH H    
2333 H HA   . TYR B 152 ? 0.557 0.519 0.699 0.027  -0.083 0.011  152 TYR HHH HA   
2334 H HB2  . TYR B 152 ? 0.528 0.510 0.689 0.008  -0.068 0.016  152 TYR HHH HB2  
2335 H HB3  . TYR B 152 ? 0.537 0.497 0.679 0.010  -0.076 0.018  152 TYR HHH HB3  
2336 H HD1  . TYR B 152 ? 0.529 0.461 0.639 0.001  -0.068 0.030  152 TYR HHH HD1  
2337 H HD2  . TYR B 152 ? 0.515 0.494 0.671 -0.006 -0.051 0.025  152 TYR HHH HD2  
2338 H HE1  . TYR B 152 ? 0.520 0.450 0.628 -0.010 -0.056 0.036  152 TYR HHH HE1  
2339 H HE2  . TYR B 152 ? 0.511 0.471 0.651 -0.016 -0.045 0.034  152 TYR HHH HE2  
2341 N N    . PHE B 153 ? 0.574 0.563 0.734 0.026  -0.065 0.008  153 PHE HHH N    
2342 C CA   . PHE B 153 ? 0.587 0.592 0.753 0.028  -0.056 0.004  153 PHE HHH CA   
2343 C C    . PHE B 153 ? 0.597 0.638 0.790 0.023  -0.048 -0.000 153 PHE HHH C    
2344 O O    . PHE B 153 ? 0.585 0.643 0.798 0.026  -0.055 -0.006 153 PHE HHH O    
2345 C CB   . PHE B 153 ? 0.587 0.583 0.745 0.045  -0.064 -0.004 153 PHE HHH CB   
2346 C CG   . PHE B 153 ? 0.602 0.605 0.756 0.049  -0.055 -0.008 153 PHE HHH CG   
2347 C CD1  . PHE B 153 ? 0.606 0.583 0.737 0.046  -0.055 -0.002 153 PHE HHH CD1  
2348 C CD2  . PHE B 153 ? 0.609 0.647 0.782 0.056  -0.048 -0.018 153 PHE HHH CD2  
2349 C CE1  . PHE B 153 ? 0.605 0.586 0.729 0.051  -0.049 -0.007 153 PHE HHH CE1  
2350 C CE2  . PHE B 153 ? 0.605 0.649 0.770 0.061  -0.039 -0.023 153 PHE HHH CE2  
2351 C CZ   . PHE B 153 ? 0.615 0.629 0.754 0.059  -0.041 -0.017 153 PHE HHH CZ   
2352 H H    . PHE B 153 ? 0.569 0.572 0.743 0.025  -0.068 0.005  153 PHE HHH H    
2353 H HA   . PHE B 153 ? 0.582 0.578 0.739 0.021  -0.050 0.010  153 PHE HHH HA   
2354 H HB2  . PHE B 153 ? 0.601 0.572 0.742 0.046  -0.071 0.000  153 PHE HHH HB2  
2355 H HB3  . PHE B 153 ? 0.596 0.605 0.766 0.053  -0.069 -0.011 153 PHE HHH HB3  
2356 H HD1  . PHE B 153 ? 0.604 0.562 0.724 0.040  -0.059 0.005  153 PHE HHH HD1  
2357 H HD2  . PHE B 153 ? 0.600 0.658 0.791 0.057  -0.049 -0.023 153 PHE HHH HD2  
2358 H HE1  . PHE B 153 ? 0.614 0.577 0.724 0.049  -0.050 -0.003 153 PHE HHH HE1  
2359 H HE2  . PHE B 153 ? 0.610 0.681 0.788 0.065  -0.033 -0.031 153 PHE HHH HE2  
2360 H HZ   . PHE B 153 ? 0.621 0.638 0.753 0.063  -0.036 -0.021 153 PHE HHH HZ   
2361 N N    . PRO B 154 ? 0.615 0.669 0.811 0.013  -0.035 0.003  154 PRO HHH N    
2362 C CA   . PRO B 154 ? 0.641 0.673 0.814 0.008  -0.029 0.011  154 PRO HHH CA   
2363 C C    . PRO B 154 ? 0.631 0.646 0.798 -0.006 -0.030 0.021  154 PRO HHH C    
2364 O O    . PRO B 154 ? 0.611 0.628 0.788 -0.009 -0.035 0.021  154 PRO HHH O    
2365 C CB   . PRO B 154 ? 0.643 0.701 0.822 0.004  -0.015 0.009  154 PRO HHH CB   
2366 C CG   . PRO B 154 ? 0.626 0.714 0.832 -0.006 -0.011 0.009  154 PRO HHH CG   
2367 C CD   . PRO B 154 ? 0.626 0.715 0.846 0.003  -0.024 0.002  154 PRO HHH CD   
2368 H HA   . PRO B 154 ? 0.640 0.657 0.800 0.016  -0.034 0.010  154 PRO HHH HA   
2369 H HB2  . PRO B 154 ? 0.644 0.691 0.810 -0.002 -0.011 0.015  154 PRO HHH HB2  
2370 H HB3  . PRO B 154 ? 0.648 0.713 0.826 0.015  -0.015 0.002  154 PRO HHH HB3  
2371 H HG2  . PRO B 154 ? 0.629 0.709 0.832 -0.018 -0.009 0.016  154 PRO HHH HG2  
2372 H HG3  . PRO B 154 ? 0.635 0.746 0.850 -0.006 -0.002 0.004  154 PRO HHH HG3  
2373 H HD2  . PRO B 154 ? 0.617 0.707 0.845 -0.006 -0.027 0.005  154 PRO HHH HD2  
2374 H HD3  . PRO B 154 ? 0.624 0.734 0.858 0.011  -0.024 -0.007 154 PRO HHH HD3  
2375 N N    . GLU B 155 ? 0.648 0.650 0.800 -0.012 -0.025 0.028  155 GLU HHH N    
2376 C CA   . GLU B 155 ? 0.677 0.665 0.825 -0.024 -0.026 0.036  155 GLU HHH CA   
2377 C C    . GLU B 155 ? 0.668 0.673 0.830 -0.036 -0.020 0.039  155 GLU HHH C    
2378 O O    . GLU B 155 ? 0.667 0.696 0.839 -0.037 -0.012 0.036  155 GLU HHH O    
2379 C CB   . GLU B 155 ? 0.700 0.670 0.828 -0.025 -0.025 0.041  155 GLU HHH CB   
2380 C CG   . GLU B 155 ? 0.743 0.696 0.862 -0.018 -0.032 0.040  155 GLU HHH CG   
2381 C CD   . GLU B 155 ? 0.840 0.779 0.955 -0.023 -0.036 0.044  155 GLU HHH CD   
2382 O OE1  . GLU B 155 ? 0.777 0.717 0.900 -0.025 -0.039 0.043  155 GLU HHH OE1  
2383 O OE2  . GLU B 155 ? 0.788 0.717 0.893 -0.023 -0.037 0.046  155 GLU HHH OE2  
2384 H H    . GLU B 155 ? 0.657 0.656 0.799 -0.008 -0.022 0.027  155 GLU HHH H    
2385 H HA   . GLU B 155 ? 0.667 0.649 0.816 -0.022 -0.032 0.036  155 GLU HHH HA   
2386 H HB2  . GLU B 155 ? 0.712 0.687 0.836 -0.023 -0.020 0.040  155 GLU HHH HB2  
2387 H HB3  . GLU B 155 ? 0.709 0.672 0.835 -0.032 -0.025 0.046  155 GLU HHH HB3  
2388 H HG2  . GLU B 155 ? 0.751 0.706 0.874 -0.014 -0.035 0.037  155 GLU HHH HG2  
2389 H HG3  . GLU B 155 ? 0.759 0.707 0.869 -0.015 -0.031 0.039  155 GLU HHH HG3  
2390 N N    . SER B 156 ? 0.669 0.662 0.832 -0.045 -0.025 0.044  156 SER HHH N    
2391 C CA   . SER B 156 ? 0.672 0.643 0.826 -0.042 -0.033 0.044  156 SER HHH CA   
2392 C C    . SER B 156 ? 0.620 0.594 0.787 -0.043 -0.041 0.041  156 SER HHH C    
2393 O O    . SER B 156 ? 0.563 0.554 0.747 -0.047 -0.041 0.038  156 SER HHH O    
2394 C CB   . SER B 156 ? 0.731 0.683 0.872 -0.047 -0.034 0.051  156 SER HHH CB   
2395 O OG   . SER B 156 ? 0.844 0.794 0.989 -0.060 -0.035 0.056  156 SER HHH OG   
2396 H H    . SER B 156 ? 0.677 0.677 0.847 -0.055 -0.022 0.047  156 SER HHH H    
2397 H HA   . SER B 156 ? 0.666 0.634 0.814 -0.034 -0.035 0.042  156 SER HHH HA   
2398 H HB2  . SER B 156 ? 0.738 0.679 0.874 -0.044 -0.040 0.050  156 SER HHH HB2  
2399 H HB3  . SER B 156 ? 0.744 0.695 0.875 -0.046 -0.030 0.053  156 SER HHH HB3  
2401 N N    . VAL B 157 ? 0.585 0.542 0.743 -0.039 -0.048 0.039  157 VAL HHH N    
2402 C CA   . VAL B 157 ? 0.607 0.560 0.771 -0.038 -0.057 0.035  157 VAL HHH CA   
2403 C C    . VAL B 157 ? 0.600 0.536 0.758 -0.042 -0.062 0.036  157 VAL HHH C    
2404 O O    . VAL B 157 ? 0.618 0.544 0.766 -0.041 -0.060 0.040  157 VAL HHH O    
2405 C CB   . VAL B 157 ? 0.582 0.534 0.738 -0.028 -0.061 0.030  157 VAL HHH CB   
2406 C CG1  . VAL B 157 ? 0.567 0.531 0.728 -0.022 -0.061 0.027  157 VAL HHH CG1  
2407 C CG2  . VAL B 157 ? 0.572 0.515 0.714 -0.024 -0.057 0.032  157 VAL HHH CG2  
2408 H H    . VAL B 157 ? 0.597 0.546 0.746 -0.036 -0.048 0.041  157 VAL HHH H    
2409 H HA   . VAL B 157 ? 0.597 0.560 0.773 -0.042 -0.058 0.033  157 VAL HHH HA   
2410 H HB   . VAL B 157 ? 0.586 0.534 0.742 -0.027 -0.066 0.027  157 VAL HHH HB   
2411 H HG11 . VAL B 157 ? 0.572 0.545 0.745 -0.025 -0.064 0.024  157 VAL HHH HG11 
2412 H HG12 . VAL B 157 ? 0.573 0.532 0.725 -0.017 -0.064 0.025  157 VAL HHH HG12 
2413 H HG13 . VAL B 157 ? 0.568 0.537 0.730 -0.022 -0.056 0.029  157 VAL HHH HG13 
2414 H HG21 . VAL B 157 ? 0.572 0.517 0.712 -0.024 -0.053 0.035  157 VAL HHH HG21 
2415 H HG22 . VAL B 157 ? 0.576 0.517 0.711 -0.020 -0.059 0.030  157 VAL HHH HG22 
2416 H HG23 . VAL B 157 ? 0.576 0.513 0.717 -0.026 -0.057 0.033  157 VAL HHH HG23 
2417 N N    . THR B 158 ? 0.598 0.528 0.761 -0.044 -0.071 0.032  158 THR HHH N    
2418 C CA   . THR B 158 ? 0.620 0.529 0.777 -0.043 -0.080 0.030  158 THR HHH CA   
2419 C C    . THR B 158 ? 0.605 0.514 0.758 -0.033 -0.087 0.020  158 THR HHH C    
2420 O O    . THR B 158 ? 0.634 0.551 0.793 -0.033 -0.090 0.016  158 THR HHH O    
2421 C CB   . THR B 158 ? 0.659 0.558 0.823 -0.057 -0.087 0.034  158 THR HHH CB   
2422 O OG1  . THR B 158 ? 0.667 0.568 0.830 -0.068 -0.078 0.044  158 THR HHH OG1  
2423 C CG2  . THR B 158 ? 0.687 0.558 0.842 -0.055 -0.099 0.031  158 THR HHH CG2  
2424 H H    . THR B 158 ? 0.602 0.540 0.774 -0.045 -0.074 0.029  158 THR HHH H    
2425 H HA   . THR B 158 ? 0.619 0.522 0.768 -0.041 -0.078 0.032  158 THR HHH HA   
2426 H HB   . THR B 158 ? 0.657 0.564 0.831 -0.059 -0.090 0.031  158 THR HHH HB   
2428 H HG21 . THR B 158 ? 0.687 0.557 0.843 -0.049 -0.106 0.023  158 THR HHH HG21 
2429 H HG22 . THR B 158 ? 0.699 0.559 0.855 -0.065 -0.103 0.036  158 THR HHH HG22 
2430 H HG23 . THR B 158 ? 0.683 0.549 0.829 -0.048 -0.098 0.031  158 THR HHH HG23 
2431 N N    . VAL B 159 ? 0.636 0.537 0.779 -0.024 -0.088 0.015  159 VAL HHH N    
2432 C CA   . VAL B 159 ? 0.626 0.528 0.762 -0.014 -0.093 0.005  159 VAL HHH CA   
2433 C C    . VAL B 159 ? 0.634 0.518 0.769 -0.010 -0.105 -0.002 159 VAL HHH C    
2434 O O    . VAL B 159 ? 0.638 0.515 0.771 -0.007 -0.106 -0.002 159 VAL HHH O    
2435 C CB   . VAL B 159 ? 0.605 0.518 0.732 -0.006 -0.084 0.004  159 VAL HHH CB   
2436 C CG1  . VAL B 159 ? 0.630 0.546 0.745 0.003  -0.087 -0.006 159 VAL HHH CG1  
2437 C CG2  . VAL B 159 ? 0.615 0.538 0.741 -0.010 -0.075 0.011  159 VAL HHH CG2  
2438 H H    . VAL B 159 ? 0.625 0.523 0.765 -0.023 -0.086 0.018  159 VAL HHH H    
2439 H HA   . VAL B 159 ? 0.626 0.531 0.764 -0.015 -0.096 0.003  159 VAL HHH HA   
2440 H HB   . VAL B 159 ? 0.614 0.526 0.741 -0.004 -0.083 0.003  159 VAL HHH HB   
2441 H HG11 . VAL B 159 ? 0.635 0.546 0.750 0.008  -0.092 -0.013 159 VAL HHH HG11 
2442 H HG12 . VAL B 159 ? 0.622 0.547 0.731 0.005  -0.079 -0.005 159 VAL HHH HG12 
2443 H HG13 . VAL B 159 ? 0.629 0.544 0.745 0.002  -0.091 -0.007 159 VAL HHH HG13 
2444 H HG21 . VAL B 159 ? 0.609 0.534 0.736 -0.011 -0.078 0.011  159 VAL HHH HG21 
2445 H HG22 . VAL B 159 ? 0.606 0.535 0.725 -0.007 -0.070 0.011  159 VAL HHH HG22 
2446 H HG23 . VAL B 159 ? 0.602 0.525 0.733 -0.014 -0.073 0.017  159 VAL HHH HG23 
2447 N N    . THR B 160 ? 0.645 0.521 0.780 -0.009 -0.116 -0.010 160 THR HHH N    
2448 C CA   . THR B 160 ? 0.688 0.543 0.819 -0.003 -0.131 -0.020 160 THR HHH CA   
2449 C C    . THR B 160 ? 0.689 0.551 0.807 0.012  -0.132 -0.034 160 THR HHH C    
2450 O O    . THR B 160 ? 0.677 0.551 0.792 0.011  -0.129 -0.034 160 THR HHH O    
2451 C CB   . THR B 160 ? 0.755 0.596 0.895 -0.016 -0.143 -0.017 160 THR HHH CB   
2452 O OG1  . THR B 160 ? 0.802 0.634 0.948 -0.029 -0.140 -0.005 160 THR HHH OG1  
2453 C CG2  . THR B 160 ? 0.779 0.597 0.914 -0.011 -0.162 -0.030 160 THR HHH CG2  
2454 H H    . THR B 160 ? 0.648 0.530 0.785 -0.012 -0.116 -0.009 160 THR HHH H    
2455 H HA   . THR B 160 ? 0.698 0.544 0.827 -0.001 -0.133 -0.019 160 THR HHH HA   
2456 H HB   . THR B 160 ? 0.742 0.596 0.888 -0.020 -0.139 -0.016 160 THR HHH HB   
2458 H HG21 . THR B 160 ? 0.782 0.607 0.913 -0.004 -0.163 -0.037 160 THR HHH HG21 
2459 H HG22 . THR B 160 ? 0.792 0.598 0.934 -0.022 -0.169 -0.026 160 THR HHH HG22 
2460 H HG23 . THR B 160 ? 0.791 0.598 0.919 -0.002 -0.165 -0.035 160 THR HHH HG23 
2461 N N    . TRP B 161 ? 0.695 0.550 0.807 0.025  -0.138 -0.045 161 TRP HHH N    
2462 C CA   . TRP B 161 ? 0.714 0.578 0.812 0.040  -0.138 -0.061 161 TRP HHH CA   
2463 C C    . TRP B 161 ? 0.784 0.623 0.877 0.048  -0.158 -0.075 161 TRP HHH C    
2464 O O    . TRP B 161 ? 0.831 0.650 0.927 0.051  -0.170 -0.078 161 TRP HHH O    
2465 C CB   . TRP B 161 ? 0.683 0.566 0.779 0.051  -0.127 -0.066 161 TRP HHH CB   
2466 C CG   . TRP B 161 ? 0.654 0.561 0.750 0.044  -0.108 -0.055 161 TRP HHH CG   
2467 C CD1  . TRP B 161 ? 0.630 0.543 0.736 0.037  -0.100 -0.044 161 TRP HHH CD1  
2468 C CD2  . TRP B 161 ? 0.630 0.555 0.712 0.045  -0.097 -0.055 161 TRP HHH CD2  
2469 N NE1  . TRP B 161 ? 0.617 0.550 0.719 0.033  -0.086 -0.037 161 TRP HHH NE1  
2470 C CE2  . TRP B 161 ? 0.632 0.572 0.718 0.037  -0.083 -0.043 161 TRP HHH CE2  
2471 C CE3  . TRP B 161 ? 0.667 0.595 0.731 0.052  -0.098 -0.064 161 TRP HHH CE3  
2472 C CZ2  . TRP B 161 ? 0.650 0.605 0.723 0.033  -0.071 -0.038 161 TRP HHH CZ2  
2473 C CZ3  . TRP B 161 ? 0.682 0.626 0.730 0.049  -0.085 -0.058 161 TRP HHH CZ3  
2474 C CH2  . TRP B 161 ? 0.679 0.634 0.732 0.039  -0.071 -0.045 161 TRP HHH CH2  
2475 H H    . TRP B 161 ? 0.704 0.550 0.818 0.026  -0.142 -0.045 161 TRP HHH H    
2476 H HA   . TRP B 161 ? 0.709 0.583 0.803 0.037  -0.133 -0.058 161 TRP HHH HA   
2477 H HB2  . TRP B 161 ? 0.691 0.564 0.793 0.053  -0.132 -0.066 161 TRP HHH HB2  
2478 H HB3  . TRP B 161 ? 0.702 0.589 0.789 0.062  -0.129 -0.078 161 TRP HHH HB3  
2479 H HD1  . TRP B 161 ? 0.632 0.534 0.745 0.035  -0.105 -0.041 161 TRP HHH HD1  
2480 H HE1  . TRP B 161 ? 0.606 0.545 0.713 0.027  -0.080 -0.030 161 TRP HHH HE1  
2481 H HE3  . TRP B 161 ? 0.683 0.600 0.743 0.058  -0.108 -0.073 161 TRP HHH HE3  
2482 H HZ2  . TRP B 161 ? 0.635 0.596 0.711 0.027  -0.063 -0.030 161 TRP HHH HZ2  
2483 H HZ3  . TRP B 161 ? 0.696 0.640 0.728 0.053  -0.086 -0.063 161 TRP HHH HZ3  
2484 H HH2  . TRP B 161 ? 0.674 0.637 0.715 0.035  -0.064 -0.040 161 TRP HHH HH2  
2485 N N    . ASN B 162 ? 0.864 0.703 0.946 0.052  -0.165 -0.084 162 ASN HHH N    
2486 C CA   . ASN B 162 ? 0.964 0.778 1.038 0.062  -0.185 -0.100 162 ASN HHH CA   
2487 C C    . ASN B 162 ? 1.031 0.815 1.118 0.048  -0.203 -0.094 162 ASN HHH C    
2488 O O    . ASN B 162 ? 1.107 0.863 1.189 0.055  -0.222 -0.106 162 ASN HHH O    
2489 C CB   . ASN B 162 ? 1.002 0.818 1.065 0.083  -0.187 -0.118 162 ASN HHH CB   
2490 C CG   . ASN B 162 ? 1.023 0.859 1.065 0.097  -0.179 -0.131 162 ASN HHH CG   
2491 O OD1  . ASN B 162 ? 1.047 0.898 1.082 0.091  -0.169 -0.124 162 ASN HHH OD1  
2492 N ND2  . ASN B 162 ? 1.053 0.890 1.086 0.118  -0.183 -0.151 162 ASN HHH ND2  
2493 H H    . ASN B 162 ? 0.854 0.705 0.931 0.050  -0.157 -0.081 162 ASN HHH H    
2494 H HA   . ASN B 162 ? 0.971 0.788 1.036 0.063  -0.188 -0.104 162 ASN HHH HA   
2495 H HB2  . ASN B 162 ? 0.986 0.811 1.056 0.083  -0.178 -0.113 162 ASN HHH HB2  
2496 H HB3  . ASN B 162 ? 1.022 0.814 1.085 0.087  -0.203 -0.126 162 ASN HHH HB3  
2499 N N    . SER B 163 ? 1.064 0.853 1.167 0.028  -0.197 -0.076 163 SER HHH N    
2500 C CA   . SER B 163 ? 1.106 0.872 1.222 0.009  -0.208 -0.066 163 SER HHH CA   
2501 C C    . SER B 163 ? 1.127 0.869 1.241 0.011  -0.214 -0.064 163 SER HHH C    
2502 O O    . SER B 163 ? 1.207 0.915 1.321 0.003  -0.232 -0.064 163 SER HHH O    
2503 C CB   . SER B 163 ? 1.130 0.875 1.249 0.005  -0.229 -0.075 163 SER HHH CB   
2504 O OG   . SER B 163 ? 1.104 0.870 1.222 0.007  -0.227 -0.080 163 SER HHH OG   
2505 H H    . SER B 163 ? 1.037 0.845 1.143 0.024  -0.185 -0.070 163 SER HHH H    
2506 H HA   . SER B 163 ? 1.079 0.859 1.206 -0.003 -0.198 -0.054 163 SER HHH HA   
2507 H HB2  . SER B 163 ? 1.151 0.877 1.259 0.016  -0.242 -0.086 163 SER HHH HB2  
2508 H HB3  . SER B 163 ? 1.132 0.867 1.262 -0.011 -0.234 -0.066 163 SER HHH HB3  
2510 N N    . GLY B 164 ? 1.086 0.843 1.197 0.021  -0.200 -0.062 164 GLY HHH N    
2511 C CA   . GLY B 164 ? 1.056 0.793 1.163 0.029  -0.207 -0.064 164 GLY HHH CA   
2512 C C    . GLY B 164 ? 1.062 0.779 1.157 0.050  -0.225 -0.085 164 GLY HHH C    
2513 O O    . GLY B 164 ? 1.040 0.763 1.133 0.067  -0.224 -0.094 164 GLY HHH O    
2514 H H    . GLY B 164 ? 1.058 0.839 1.170 0.023  -0.187 -0.060 164 GLY HHH H    
2515 H HA2  . GLY B 164 ? 1.041 0.797 1.149 0.033  -0.195 -0.061 164 GLY HHH HA2  
2516 H HA3  . GLY B 164 ? 1.070 0.788 1.179 0.016  -0.213 -0.053 164 GLY HHH HA3  
2517 N N    . SER B 169 ? 0.772 0.709 0.919 0.133  -0.142 -0.131 169 SER HHH N    
2518 C CA   . SER B 169 ? 0.766 0.740 0.928 0.124  -0.124 -0.123 169 SER HHH CA   
2519 C C    . SER B 169 ? 0.707 0.681 0.860 0.101  -0.108 -0.101 169 SER HHH C    
2520 O O    . SER B 169 ? 0.669 0.674 0.819 0.096  -0.090 -0.100 169 SER HHH O    
2521 C CB   . SER B 169 ? 0.820 0.843 0.992 0.137  -0.110 -0.140 169 SER HHH CB   
2522 O OG   . SER B 169 ? 0.854 0.893 1.048 0.153  -0.117 -0.154 169 SER HHH OG   
2523 H H    . SER B 169 ? 0.796 0.730 0.947 0.148  -0.153 -0.145 169 SER HHH H    
2524 H HA   . SER B 169 ? 0.765 0.728 0.934 0.125  -0.132 -0.120 169 SER HHH HA   
2525 H HB2  . SER B 169 ? 0.828 0.852 0.992 0.147  -0.111 -0.152 169 SER HHH HB2  
2526 H HB3  . SER B 169 ? 0.795 0.841 0.969 0.125  -0.093 -0.132 169 SER HHH HB3  
2528 N N    . VAL B 170 ? 0.672 0.615 0.821 0.087  -0.116 -0.084 170 VAL HHH N    
2529 C CA   . VAL B 170 ? 0.653 0.597 0.796 0.067  -0.103 -0.065 170 VAL HHH CA   
2530 C C    . VAL B 170 ? 0.614 0.571 0.768 0.060  -0.096 -0.056 170 VAL HHH C    
2531 O O    . VAL B 170 ? 0.642 0.587 0.803 0.065  -0.106 -0.057 170 VAL HHH O    
2532 C CB   . VAL B 170 ? 0.654 0.562 0.788 0.057  -0.113 -0.054 170 VAL HHH CB   
2533 C CG1  . VAL B 170 ? 0.619 0.531 0.751 0.039  -0.101 -0.037 170 VAL HHH CG1  
2534 C CG2  . VAL B 170 ? 0.652 0.548 0.776 0.062  -0.121 -0.063 170 VAL HHH CG2  
2535 H H    . VAL B 170 ? 0.691 0.611 0.839 0.090  -0.129 -0.084 170 VAL HHH H    
2536 H HA   . VAL B 170 ? 0.644 0.603 0.782 0.066  -0.093 -0.067 170 VAL HHH HA   
2537 H HB   . VAL B 170 ? 0.657 0.548 0.793 0.058  -0.123 -0.053 170 VAL HHH HB   
2538 H HG11 . VAL B 170 ? 0.617 0.526 0.754 0.035  -0.101 -0.030 170 VAL HHH HG11 
2539 H HG12 . VAL B 170 ? 0.626 0.526 0.755 0.033  -0.105 -0.033 170 VAL HHH HG12 
2540 H HG13 . VAL B 170 ? 0.614 0.545 0.745 0.038  -0.091 -0.037 170 VAL HHH HG13 
2541 H HG21 . VAL B 170 ? 0.652 0.563 0.771 0.060  -0.112 -0.064 170 VAL HHH HG21 
2542 H HG22 . VAL B 170 ? 0.663 0.538 0.785 0.054  -0.129 -0.057 170 VAL HHH HG22 
2543 H HG23 . VAL B 170 ? 0.674 0.566 0.798 0.074  -0.130 -0.076 170 VAL HHH HG23 
2544 N N    . HIS B 171 ? 0.588 0.564 0.741 0.049  -0.080 -0.047 171 HIS HHH N    
2545 C CA   . HIS B 171 ? 0.573 0.556 0.733 0.038  -0.074 -0.035 171 HIS HHH CA   
2546 C C    . HIS B 171 ? 0.596 0.565 0.745 0.024  -0.069 -0.020 171 HIS HHH C    
2547 O O    . HIS B 171 ? 0.633 0.607 0.772 0.021  -0.062 -0.019 171 HIS HHH O    
2548 C CB   . HIS B 171 ? 0.553 0.574 0.725 0.039  -0.061 -0.041 171 HIS HHH CB   
2549 C CG   . HIS B 171 ? 0.547 0.586 0.736 0.054  -0.067 -0.057 171 HIS HHH CG   
2550 N ND1  . HIS B 171 ? 0.577 0.634 0.767 0.067  -0.066 -0.074 171 HIS HHH ND1  
2551 C CD2  . HIS B 171 ? 0.524 0.569 0.729 0.059  -0.075 -0.061 171 HIS HHH CD2  
2552 C CE1  . HIS B 171 ? 0.583 0.657 0.792 0.081  -0.072 -0.088 171 HIS HHH CE1  
2553 N NE2  . HIS B 171 ? 0.549 0.616 0.768 0.076  -0.079 -0.081 171 HIS HHH NE2  
2554 H H    . HIS B 171 ? 0.589 0.575 0.736 0.047  -0.073 -0.047 171 HIS HHH H    
2555 H HA   . HIS B 171 ? 0.580 0.552 0.745 0.041  -0.083 -0.035 171 HIS HHH HA   
2556 H HB2  . HIS B 171 ? 0.555 0.585 0.719 0.037  -0.053 -0.042 171 HIS HHH HB2  
2557 H HB3  . HIS B 171 ? 0.544 0.568 0.718 0.030  -0.057 -0.033 171 HIS HHH HB3  
2559 H HD2  . HIS B 171 ? 0.529 0.565 0.735 0.053  -0.077 -0.053 171 HIS HHH HD2  
2560 H HE1  . HIS B 171 ? 0.586 0.676 0.801 0.094  -0.073 -0.103 171 HIS HHH HE1  
2562 N N    . THR B 172 ? 0.621 0.572 0.769 0.018  -0.073 -0.010 172 THR HHH N    
2563 C CA   . THR B 172 ? 0.621 0.562 0.760 0.006  -0.069 0.003  172 THR HHH CA   
2564 C C    . THR B 172 ? 0.626 0.573 0.768 -0.000 -0.063 0.010  172 THR HHH C    
2565 O O    . THR B 172 ? 0.703 0.641 0.846 0.000  -0.068 0.012  172 THR HHH O    
2566 C CB   . THR B 172 ? 0.683 0.599 0.818 0.004  -0.078 0.006  172 THR HHH CB   
2567 O OG1  . THR B 172 ? 0.730 0.644 0.863 0.007  -0.082 0.000  172 THR HHH OG1  
2568 C CG2  . THR B 172 ? 0.663 0.574 0.794 -0.007 -0.073 0.018  172 THR HHH CG2  
2569 H H    . THR B 172 ? 0.620 0.564 0.771 0.020  -0.079 -0.010 172 THR HHH H    
2570 H HA   . THR B 172 ? 0.630 0.577 0.766 0.005  -0.064 0.002  172 THR HHH HA   
2571 H HB   . THR B 172 ? 0.686 0.593 0.822 0.007  -0.085 0.005  172 THR HHH HB   
2573 H HG21 . THR B 172 ? 0.666 0.574 0.797 -0.008 -0.073 0.022  172 THR HHH HG21 
2574 H HG22 . THR B 172 ? 0.673 0.574 0.803 -0.010 -0.077 0.020  172 THR HHH HG22 
2575 H HG23 . THR B 172 ? 0.659 0.579 0.789 -0.009 -0.067 0.020  172 THR HHH HG23 
2576 N N    . PHE B 173 ? 0.591 0.551 0.730 -0.006 -0.053 0.013  173 PHE HHH N    
2577 C CA   . PHE B 173 ? 0.581 0.544 0.720 -0.012 -0.049 0.019  173 PHE HHH CA   
2578 C C    . PHE B 173 ? 0.590 0.537 0.721 -0.017 -0.050 0.028  173 PHE HHH C    
2579 O O    . PHE B 173 ? 0.623 0.562 0.749 -0.017 -0.051 0.030  173 PHE HHH O    
2580 C CB   . PHE B 173 ? 0.589 0.567 0.725 -0.018 -0.040 0.020  173 PHE HHH CB   
2581 C CG   . PHE B 173 ? 0.572 0.572 0.717 -0.014 -0.036 0.011  173 PHE HHH CG   
2582 C CD1  . PHE B 173 ? 0.554 0.573 0.715 -0.013 -0.036 0.006  173 PHE HHH CD1  
2583 C CD2  . PHE B 173 ? 0.584 0.589 0.722 -0.008 -0.034 0.005  173 PHE HHH CD2  
2584 C CE1  . PHE B 173 ? 0.542 0.588 0.715 -0.007 -0.032 -0.006 173 PHE HHH CE1  
2585 C CE2  . PHE B 173 ? 0.594 0.622 0.739 -0.002 -0.030 -0.006 173 PHE HHH CE2  
2586 C CZ   . PHE B 173 ? 0.580 0.631 0.744 -0.001 -0.028 -0.012 173 PHE HHH CZ   
2587 H H    . PHE B 173 ? 0.598 0.561 0.732 -0.006 -0.050 0.012  173 PHE HHH H    
2588 H HA   . PHE B 173 ? 0.586 0.553 0.732 -0.010 -0.052 0.017  173 PHE HHH HA   
2589 H HB2  . PHE B 173 ? 0.585 0.557 0.712 -0.019 -0.039 0.023  173 PHE HHH HB2  
2590 H HB3  . PHE B 173 ? 0.581 0.559 0.718 -0.023 -0.039 0.024  173 PHE HHH HB3  
2591 H HD1  . PHE B 173 ? 0.552 0.567 0.717 -0.016 -0.039 0.009  173 PHE HHH HD1  
2592 H HD2  . PHE B 173 ? 0.584 0.577 0.713 -0.008 -0.036 0.008  173 PHE HHH HD2  
2593 H HE1  . PHE B 173 ? 0.553 0.615 0.740 -0.007 -0.032 -0.010 173 PHE HHH HE1  
2594 H HE2  . PHE B 173 ? 0.597 0.627 0.735 0.003  -0.029 -0.011 173 PHE HHH HE2  
2595 H HZ   . PHE B 173 ? 0.580 0.650 0.751 0.004  -0.025 -0.021 173 PHE HHH HZ   
2596 N N    . PRO B 174 ? 0.609 0.550 0.739 -0.020 -0.052 0.032  174 PRO HHH N    
2597 C CA   . PRO B 174 ? 0.594 0.523 0.716 -0.022 -0.052 0.038  174 PRO HHH CA   
2598 C C    . PRO B 174 ? 0.579 0.507 0.693 -0.025 -0.047 0.041  174 PRO HHH C    
2599 O O    . PRO B 174 ? 0.645 0.578 0.759 -0.028 -0.045 0.041  174 PRO HHH O    
2600 C CB   . PRO B 174 ? 0.607 0.530 0.727 -0.022 -0.056 0.039  174 PRO HHH CB   
2601 C CG   . PRO B 174 ? 0.599 0.535 0.729 -0.023 -0.057 0.034  174 PRO HHH CG   
2602 C CD   . PRO B 174 ? 0.611 0.560 0.749 -0.020 -0.054 0.029  174 PRO HHH CD   
2603 H HA   . PRO B 174 ? 0.597 0.521 0.717 -0.021 -0.053 0.038  174 PRO HHH HA   
2604 H HB2  . PRO B 174 ? 0.606 0.523 0.719 -0.024 -0.055 0.041  174 PRO HHH HB2  
2605 H HB3  . PRO B 174 ? 0.608 0.525 0.727 -0.020 -0.060 0.038  174 PRO HHH HB3  
2606 H HG2  . PRO B 174 ? 0.604 0.541 0.732 -0.027 -0.054 0.036  174 PRO HHH HG2  
2607 H HG3  . PRO B 174 ? 0.607 0.542 0.740 -0.021 -0.062 0.033  174 PRO HHH HG3  
2608 H HD2  . PRO B 174 ? 0.606 0.566 0.747 -0.023 -0.050 0.028  174 PRO HHH HD2  
2609 H HD3  . PRO B 174 ? 0.609 0.560 0.753 -0.015 -0.058 0.025  174 PRO HHH HD3  
2610 N N    . ALA B 175 ? 0.564 0.486 0.673 -0.024 -0.047 0.043  175 ALA HHH N    
2611 C CA   . ALA B 175 ? 0.572 0.491 0.675 -0.023 -0.046 0.044  175 ALA HHH CA   
2612 C C    . ALA B 175 ? 0.605 0.515 0.701 -0.025 -0.048 0.046  175 ALA HHH C    
2613 O O    . ALA B 175 ? 0.623 0.530 0.718 -0.026 -0.050 0.046  175 ALA HHH O    
2614 C CB   . ALA B 175 ? 0.557 0.477 0.661 -0.020 -0.045 0.044  175 ALA HHH CB   
2615 H H    . ALA B 175 ? 0.569 0.489 0.679 -0.023 -0.047 0.044  175 ALA HHH H    
2616 H HA   . ALA B 175 ? 0.573 0.494 0.676 -0.023 -0.046 0.044  175 ALA HHH HA   
2617 H HB1  . ALA B 175 ? 0.564 0.484 0.667 -0.017 -0.046 0.043  175 ALA HHH HB1  
2618 H HB2  . ALA B 175 ? 0.558 0.483 0.668 -0.021 -0.045 0.043  175 ALA HHH HB2  
2619 H HB3  . ALA B 175 ? 0.564 0.482 0.666 -0.020 -0.044 0.044  175 ALA HHH HB3  
2620 N N    . LEU B 176 ? 0.611 0.513 0.699 -0.025 -0.050 0.047  176 LEU HHH N    
2621 C CA   . LEU B 176 ? 0.711 0.598 0.788 -0.026 -0.054 0.049  176 LEU HHH CA   
2622 C C    . LEU B 176 ? 0.704 0.582 0.774 -0.018 -0.059 0.047  176 LEU HHH C    
2623 O O    . LEU B 176 ? 0.679 0.561 0.750 -0.015 -0.059 0.046  176 LEU HHH O    
2624 C CB   . LEU B 176 ? 0.746 0.628 0.817 -0.035 -0.055 0.054  176 LEU HHH CB   
2625 C CG   . LEU B 176 ? 0.795 0.685 0.874 -0.045 -0.053 0.055  176 LEU HHH CG   
2626 C CD1  . LEU B 176 ? 0.813 0.704 0.886 -0.056 -0.050 0.060  176 LEU HHH CD1  
2627 C CD2  . LEU B 176 ? 0.858 0.736 0.935 -0.046 -0.059 0.054  176 LEU HHH CD2  
2628 H H    . LEU B 176 ? 0.631 0.535 0.718 -0.024 -0.050 0.047  176 LEU HHH H    
2629 H HA   . LEU B 176 ? 0.695 0.581 0.774 -0.027 -0.056 0.048  176 LEU HHH HA   
2630 H HB2  . LEU B 176 ? 0.748 0.636 0.820 -0.035 -0.052 0.054  176 LEU HHH HB2  
2631 H HB3  . LEU B 176 ? 0.765 0.633 0.827 -0.035 -0.060 0.055  176 LEU HHH HB3  
2632 H HG   . LEU B 176 ? 0.783 0.686 0.872 -0.043 -0.050 0.052  176 LEU HHH HG   
2633 H HD11 . LEU B 176 ? 0.803 0.703 0.877 -0.054 -0.046 0.060  176 LEU HHH HD11 
2634 H HD12 . LEU B 176 ? 0.811 0.710 0.891 -0.063 -0.048 0.061  176 LEU HHH HD12 
2635 H HD13 . LEU B 176 ? 0.826 0.699 0.886 -0.057 -0.054 0.064  176 LEU HHH HD13 
2636 H HD21 . LEU B 176 ? 0.853 0.715 0.919 -0.045 -0.064 0.055  176 LEU HHH HD21 
2637 H HD22 . LEU B 176 ? 0.843 0.725 0.925 -0.054 -0.059 0.055  176 LEU HHH HD22 
2638 H HD23 . LEU B 176 ? 0.833 0.714 0.913 -0.041 -0.060 0.051  176 LEU HHH HD23 
2639 N N    . LEU B 177 ? 0.724 0.589 0.786 -0.014 -0.064 0.044  177 LEU HHH N    
2640 C CA   . LEU B 177 ? 0.784 0.636 0.837 -0.004 -0.070 0.040  177 LEU HHH CA   
2641 C C    . LEU B 177 ? 0.826 0.654 0.864 -0.009 -0.079 0.045  177 LEU HHH C    
2642 O O    . LEU B 177 ? 0.856 0.669 0.887 -0.016 -0.083 0.048  177 LEU HHH O    
2643 C CB   . LEU B 177 ? 0.793 0.642 0.842 0.003  -0.072 0.034  177 LEU HHH CB   
2644 C CG   . LEU B 177 ? 0.796 0.650 0.845 0.018  -0.073 0.025  177 LEU HHH CG   
2645 C CD1  . LEU B 177 ? 0.776 0.652 0.839 0.022  -0.068 0.023  177 LEU HHH CD1  
2646 C CD2  . LEU B 177 ? 0.805 0.666 0.851 0.023  -0.069 0.019  177 LEU HHH CD2  
2647 H H    . LEU B 177 ? 0.734 0.596 0.795 -0.016 -0.064 0.044  177 LEU HHH H    
2648 H HA   . LEU B 177 ? 0.774 0.636 0.832 0.001  -0.069 0.038  177 LEU HHH HA   
2649 H HB2  . LEU B 177 ? 0.780 0.641 0.835 0.001  -0.066 0.034  177 LEU HHH HB2  
2650 H HB3  . LEU B 177 ? 0.805 0.638 0.845 0.001  -0.078 0.035  177 LEU HHH HB3  
2651 H HG   . LEU B 177 ? 0.814 0.651 0.854 0.023  -0.082 0.023  177 LEU HHH HG   
2652 H HD11 . LEU B 177 ? 0.783 0.651 0.844 0.023  -0.074 0.025  177 LEU HHH HD11 
2653 H HD12 . LEU B 177 ? 0.780 0.666 0.847 0.030  -0.066 0.017  177 LEU HHH HD12 
2654 H HD13 . LEU B 177 ? 0.763 0.651 0.834 0.015  -0.062 0.027  177 LEU HHH HD13 
2655 H HD21 . LEU B 177 ? 0.789 0.666 0.842 0.019  -0.061 0.022  177 LEU HHH HD21 
2656 H HD22 . LEU B 177 ? 0.811 0.676 0.855 0.033  -0.070 0.012  177 LEU HHH HD22 
2657 H HD23 . LEU B 177 ? 0.811 0.659 0.849 0.020  -0.073 0.020  177 LEU HHH HD23 
2658 N N    . GLN B 178 ? 0.906 0.729 0.938 -0.008 -0.082 0.048  178 GLN HHH N    
2659 C CA   . GLN B 178 ? 0.929 0.724 0.942 -0.012 -0.092 0.054  178 GLN HHH CA   
2660 C C    . GLN B 178 ? 0.934 0.716 0.940 0.005  -0.104 0.047  178 GLN HHH C    
2661 O O    . GLN B 178 ? 0.817 0.617 0.834 0.015  -0.102 0.042  178 GLN HHH O    
2662 C CB   . GLN B 178 ? 0.990 0.791 0.998 -0.020 -0.087 0.062  178 GLN HHH CB   
2663 C CG   . GLN B 178 ? 1.032 0.843 1.043 -0.037 -0.077 0.068  178 GLN HHH CG   
2664 C CD   . GLN B 178 ? 1.072 0.890 1.075 -0.045 -0.071 0.074  178 GLN HHH CD   
2665 O OE1  . GLN B 178 ? 1.073 0.902 1.077 -0.037 -0.070 0.070  178 GLN HHH OE1  
2666 N NE2  . GLN B 178 ? 1.092 0.906 1.086 -0.061 -0.067 0.082  178 GLN HHH NE2  
2667 H H    . GLN B 178 ? 0.875 0.712 0.915 -0.004 -0.079 0.046  178 GLN HHH H    
2668 H HA   . GLN B 178 ? 0.951 0.733 0.957 -0.019 -0.095 0.057  178 GLN HHH HA   
2669 H HB2  . GLN B 178 ? 0.971 0.787 0.988 -0.014 -0.084 0.058  178 GLN HHH HB2  
2670 H HB3  . GLN B 178 ? 1.009 0.790 1.001 -0.020 -0.095 0.065  178 GLN HHH HB3  
2671 H HG2  . GLN B 178 ? 1.042 0.840 1.046 -0.044 -0.080 0.072  178 GLN HHH HG2  
2672 H HG3  . GLN B 178 ? 1.007 0.837 1.033 -0.036 -0.071 0.064  178 GLN HHH HG3  
2675 N N    . SER B 179 ? 0.995 0.744 0.983 0.008  -0.117 0.047  179 SER HHH N    
2676 C CA   . SER B 179 ? 0.973 0.707 0.955 0.028  -0.131 0.037  179 SER HHH CA   
2677 C C    . SER B 179 ? 0.870 0.635 0.872 0.044  -0.126 0.026  179 SER HHH C    
2678 O O    . SER B 179 ? 0.860 0.621 0.860 0.053  -0.135 0.024  179 SER HHH O    
2679 C CB   . SER B 179 ? 1.085 0.775 1.040 0.029  -0.149 0.042  179 SER HHH CB   
2680 O OG   . SER B 179 ? 1.088 0.781 1.038 0.025  -0.148 0.049  179 SER HHH OG   
2681 H H    . SER B 179 ? 0.990 0.724 0.969 -0.002 -0.119 0.053  179 SER HHH H    
2682 H HA   . SER B 179 ? 0.981 0.709 0.962 0.030  -0.132 0.033  179 SER HHH HA   
2683 H HB2  . SER B 179 ? 1.084 0.764 1.036 0.044  -0.159 0.034  179 SER HHH HB2  
2684 H HB3  . SER B 179 ? 1.084 0.755 1.027 0.017  -0.152 0.050  179 SER HHH HB3  
2686 N N    . GLY B 180 ? 0.842 0.637 0.863 0.046  -0.114 0.019  180 GLY HHH N    
2687 C CA   . GLY B 180 ? 0.801 0.628 0.841 0.061  -0.109 0.007  180 GLY HHH CA   
2688 C C    . GLY B 180 ? 0.742 0.602 0.803 0.053  -0.096 0.010  180 GLY HHH C    
2689 O O    . GLY B 180 ? 0.679 0.570 0.759 0.059  -0.088 0.002  180 GLY HHH O    
2690 H H    . GLY B 180 ? 0.828 0.626 0.849 0.038  -0.108 0.022  180 GLY HHH H    
2691 H HA2  . GLY B 180 ? 0.798 0.633 0.841 0.064  -0.104 0.002  180 GLY HHH HA2  
2692 H HA3  . GLY B 180 ? 0.816 0.636 0.854 0.073  -0.119 0.001  180 GLY HHH HA3  
2693 N N    . LEU B 181 ? 0.720 0.574 0.776 0.040  -0.094 0.020  181 LEU HHH N    
2694 C CA   . LEU B 181 ? 0.683 0.561 0.755 0.033  -0.086 0.023  181 LEU HHH CA   
2695 C C    . LEU B 181 ? 0.641 0.521 0.712 0.018  -0.076 0.031  181 LEU HHH C    
2696 O O    . LEU B 181 ? 0.650 0.512 0.707 0.010  -0.077 0.037  181 LEU HHH O    
2697 C CB   . LEU B 181 ? 0.698 0.567 0.764 0.037  -0.096 0.024  181 LEU HHH CB   
2698 C CG   . LEU B 181 ? 0.724 0.590 0.791 0.054  -0.109 0.014  181 LEU HHH CG   
2699 C CD1  . LEU B 181 ? 0.725 0.571 0.777 0.058  -0.123 0.017  181 LEU HHH CD1  
2700 C CD2  . LEU B 181 ? 0.698 0.604 0.796 0.061  -0.103 0.003  181 LEU HHH CD2  
2701 H H    . LEU B 181 ? 0.732 0.566 0.774 0.034  -0.098 0.026  181 LEU HHH H    
2702 H HA   . LEU B 181 ? 0.671 0.569 0.757 0.037  -0.081 0.017  181 LEU HHH HA   
2703 H HB2  . LEU B 181 ? 0.712 0.561 0.761 0.031  -0.099 0.030  181 LEU HHH HB2  
2704 H HB3  . LEU B 181 ? 0.686 0.569 0.761 0.033  -0.091 0.024  181 LEU HHH HB3  
2705 H HG   . LEU B 181 ? 0.731 0.584 0.790 0.060  -0.114 0.012  181 LEU HHH HG   
2706 H HD11 . LEU B 181 ? 0.747 0.569 0.778 0.051  -0.126 0.025  181 LEU HHH HD11 
2707 H HD12 . LEU B 181 ? 0.745 0.588 0.798 0.070  -0.133 0.010  181 LEU HHH HD12 
2708 H HD13 . LEU B 181 ? 0.720 0.579 0.778 0.053  -0.119 0.018  181 LEU HHH HD13 
2709 H HD21 . LEU B 181 ? 0.686 0.604 0.793 0.054  -0.098 0.006  181 LEU HHH HD21 
2710 H HD22 . LEU B 181 ? 0.711 0.618 0.813 0.073  -0.112 -0.004 181 LEU HHH HD22 
2711 H HD23 . LEU B 181 ? 0.693 0.608 0.796 0.061  -0.095 0.001  181 LEU HHH HD23 
2712 N N    . TYR B 182 ? 0.607 0.510 0.694 0.013  -0.067 0.031  182 TYR HHH N    
2713 C CA   . TYR B 182 ? 0.564 0.470 0.653 0.002  -0.060 0.036  182 TYR HHH CA   
2714 C C    . TYR B 182 ? 0.547 0.449 0.630 -0.003 -0.062 0.040  182 TYR HHH C    
2715 O O    . TYR B 182 ? 0.550 0.454 0.634 0.002  -0.067 0.037  182 TYR HHH O    
2716 C CB   . TYR B 182 ? 0.579 0.505 0.684 -0.001 -0.053 0.034  182 TYR HHH CB   
2717 C CG   . TYR B 182 ? 0.597 0.526 0.701 0.002  -0.049 0.032  182 TYR HHH CG   
2718 C CD1  . TYR B 182 ? 0.631 0.550 0.725 -0.002 -0.047 0.035  182 TYR HHH CD1  
2719 C CD2  . TYR B 182 ? 0.602 0.547 0.715 0.008  -0.046 0.026  182 TYR HHH CD2  
2720 C CE1  . TYR B 182 ? 0.638 0.558 0.727 0.001  -0.044 0.032  182 TYR HHH CE1  
2721 C CE2  . TYR B 182 ? 0.646 0.597 0.755 0.012  -0.041 0.023  182 TYR HHH CE2  
2722 C CZ   . TYR B 182 ? 0.667 0.603 0.762 0.008  -0.040 0.026  182 TYR HHH CZ   
2723 O OH   . TYR B 182 ? 0.743 0.682 0.830 0.012  -0.036 0.023  182 TYR HHH OH   
2724 H H    . TYR B 182 ? 0.598 0.514 0.696 0.016  -0.067 0.027  182 TYR HHH H    
2725 H HA   . TYR B 182 ? 0.575 0.472 0.657 -0.001 -0.059 0.039  182 TYR HHH HA   
2726 H HB2  . TYR B 182 ? 0.573 0.509 0.686 0.002  -0.054 0.031  182 TYR HHH HB2  
2727 H HB3  . TYR B 182 ? 0.569 0.495 0.675 -0.007 -0.050 0.037  182 TYR HHH HB3  
2728 H HD1  . TYR B 182 ? 0.623 0.535 0.714 -0.006 -0.049 0.038  182 TYR HHH HD1  
2729 H HD2  . TYR B 182 ? 0.610 0.565 0.732 0.011  -0.048 0.023  182 TYR HHH HD2  
2730 H HE1  . TYR B 182 ? 0.646 0.558 0.728 -0.001 -0.045 0.034  182 TYR HHH HE1  
2731 H HE2  . TYR B 182 ? 0.642 0.608 0.759 0.016  -0.038 0.018  182 TYR HHH HE2  
2733 N N    . THR B 183 ? 0.525 0.422 0.602 -0.011 -0.059 0.044  183 THR HHH N    
2734 C CA   . THR B 183 ? 0.541 0.440 0.613 -0.016 -0.057 0.046  183 THR HHH CA   
2735 C C    . THR B 183 ? 0.507 0.419 0.590 -0.020 -0.050 0.045  183 THR HHH C    
2736 O O    . THR B 183 ? 0.526 0.437 0.613 -0.023 -0.048 0.047  183 THR HHH O    
2737 C CB   . THR B 183 ? 0.604 0.488 0.657 -0.022 -0.058 0.053  183 THR HHH CB   
2738 O OG1  . THR B 183 ? 0.638 0.505 0.677 -0.016 -0.067 0.054  183 THR HHH OG1  
2739 C CG2  . THR B 183 ? 0.604 0.497 0.652 -0.028 -0.052 0.054  183 THR HHH CG2  
2740 H H    . THR B 183 ? 0.533 0.427 0.609 -0.014 -0.057 0.046  183 THR HHH H    
2741 H HA   . THR B 183 ? 0.542 0.445 0.615 -0.012 -0.059 0.044  183 THR HHH HA   
2742 H HB   . THR B 183 ? 0.598 0.479 0.651 -0.026 -0.057 0.055  183 THR HHH HB   
2744 H HG21 . THR B 183 ? 0.598 0.499 0.652 -0.033 -0.047 0.054  183 THR HHH HG21 
2745 H HG22 . THR B 183 ? 0.623 0.504 0.655 -0.031 -0.054 0.059  183 THR HHH HG22 
2746 H HG23 . THR B 183 ? 0.599 0.499 0.651 -0.024 -0.052 0.051  183 THR HHH HG23 
2747 N N    . MET B 184 ? 0.517 0.438 0.605 -0.020 -0.049 0.042  184 MET HHH N    
2748 C CA   . MET B 184 ? 0.499 0.429 0.596 -0.022 -0.045 0.039  184 MET HHH CA   
2749 C C    . MET B 184 ? 0.501 0.438 0.593 -0.020 -0.044 0.036  184 MET HHH C    
2750 O O    . MET B 184 ? 0.536 0.467 0.616 -0.019 -0.047 0.036  184 MET HHH O    
2751 C CB   . MET B 184 ? 0.500 0.432 0.608 -0.020 -0.047 0.037  184 MET HHH CB   
2752 C CG   . MET B 184 ? 0.513 0.446 0.626 -0.017 -0.051 0.034  184 MET HHH CG   
2753 S SD   . MET B 184 ? 0.533 0.468 0.647 -0.014 -0.055 0.027  184 MET HHH SD   
2754 C CE   . MET B 184 ? 0.507 0.439 0.629 -0.015 -0.056 0.026  184 MET HHH CE   
2755 H H    . MET B 184 ? 0.514 0.435 0.601 -0.017 -0.051 0.040  184 MET HHH H    
2756 H HA   . MET B 184 ? 0.502 0.433 0.599 -0.025 -0.043 0.041  184 MET HHH HA   
2757 H HB2  . MET B 184 ? 0.499 0.434 0.612 -0.019 -0.047 0.035  184 MET HHH HB2  
2758 H HB3  . MET B 184 ? 0.498 0.428 0.608 -0.020 -0.047 0.039  184 MET HHH HB3  
2759 H HG2  . MET B 184 ? 0.510 0.443 0.629 -0.018 -0.051 0.035  184 MET HHH HG2  
2760 H HG3  . MET B 184 ? 0.517 0.449 0.625 -0.016 -0.052 0.035  184 MET HHH HG3  
2761 H HE1  . MET B 184 ? 0.519 0.448 0.643 -0.013 -0.061 0.022  184 MET HHH HE1  
2762 H HE2  . MET B 184 ? 0.513 0.449 0.634 -0.014 -0.054 0.025  184 MET HHH HE2  
2763 H HE3  . MET B 184 ? 0.512 0.441 0.637 -0.018 -0.056 0.030  184 MET HHH HE3  
2764 N N    . SER B 185 ? 0.478 0.426 0.576 -0.020 -0.041 0.031  185 SER HHH N    
2765 C CA   . SER B 185 ? 0.485 0.441 0.579 -0.016 -0.040 0.024  185 SER HHH CA   
2766 C C    . SER B 185 ? 0.473 0.433 0.579 -0.009 -0.044 0.016  185 SER HHH C    
2767 O O    . SER B 185 ? 0.474 0.432 0.591 -0.010 -0.046 0.017  185 SER HHH O    
2768 C CB   . SER B 185 ? 0.503 0.470 0.587 -0.021 -0.031 0.026  185 SER HHH CB   
2769 O OG   . SER B 185 ? 0.519 0.494 0.614 -0.026 -0.027 0.028  185 SER HHH OG   
2770 H H    . SER B 185 ? 0.477 0.428 0.583 -0.020 -0.041 0.031  185 SER HHH H    
2771 H HA   . SER B 185 ? 0.491 0.441 0.577 -0.014 -0.043 0.024  185 SER HHH HA   
2772 H HB2  . SER B 185 ? 0.511 0.488 0.595 -0.017 -0.029 0.020  185 SER HHH HB2  
2773 H HB3  . SER B 185 ? 0.515 0.475 0.587 -0.024 -0.031 0.031  185 SER HHH HB3  
2775 N N    . SER B 186 ? 0.463 0.427 0.565 -0.003 -0.046 0.008  186 SER HHH N    
2776 C CA   . SER B 186 ? 0.460 0.426 0.572 0.006  -0.051 -0.003 186 SER HHH CA   
2777 C C    . SER B 186 ? 0.483 0.465 0.587 0.012  -0.046 -0.013 186 SER HHH C    
2778 O O    . SER B 186 ? 0.486 0.469 0.574 0.011  -0.043 -0.012 186 SER HHH O    
2779 C CB   . SER B 186 ? 0.467 0.415 0.581 0.008  -0.063 -0.005 186 SER HHH CB   
2780 O OG   . SER B 186 ? 0.472 0.416 0.590 0.017  -0.071 -0.015 186 SER HHH OG   
2781 H H    . SER B 186 ? 0.473 0.436 0.566 -0.002 -0.045 0.007  186 SER HHH H    
2782 H HA   . SER B 186 ? 0.459 0.428 0.579 0.006  -0.051 -0.003 186 SER HHH HA   
2783 H HB2  . SER B 186 ? 0.458 0.399 0.577 0.003  -0.064 0.002  186 SER HHH HB2  
2784 H HB3  . SER B 186 ? 0.469 0.414 0.576 0.007  -0.064 -0.004 186 SER HHH HB3  
2786 N N    . SER B 187 ? 0.502 0.498 0.617 0.021  -0.047 -0.024 187 SER HHH N    
2787 C CA   . SER B 187 ? 0.516 0.530 0.625 0.031  -0.042 -0.038 187 SER HHH CA   
2788 C C    . SER B 187 ? 0.541 0.547 0.657 0.046  -0.055 -0.053 187 SER HHH C    
2789 O O    . SER B 187 ? 0.571 0.561 0.699 0.048  -0.066 -0.052 187 SER HHH O    
2790 C CB   . SER B 187 ? 0.509 0.556 0.627 0.028  -0.028 -0.040 187 SER HHH CB   
2791 O OG   . SER B 187 ? 0.514 0.569 0.654 0.033  -0.033 -0.045 187 SER HHH OG   
2792 H H    . SER B 187 ? 0.492 0.487 0.618 0.022  -0.050 -0.025 187 SER HHH H    
2793 H HA   . SER B 187 ? 0.526 0.538 0.620 0.029  -0.040 -0.036 187 SER HHH HA   
2794 H HB2  . SER B 187 ? 0.526 0.588 0.638 0.034  -0.023 -0.049 187 SER HHH HB2  
2795 H HB3  . SER B 187 ? 0.510 0.558 0.622 0.017  -0.021 -0.030 187 SER HHH HB3  
2797 N N    . VAL B 188 ? 0.552 0.567 0.657 0.057  -0.055 -0.066 188 VAL HHH N    
2798 C CA   . VAL B 188 ? 0.581 0.591 0.689 0.075  -0.067 -0.085 188 VAL HHH CA   
2799 C C    . VAL B 188 ? 0.597 0.642 0.703 0.086  -0.055 -0.101 188 VAL HHH C    
2800 O O    . VAL B 188 ? 0.602 0.663 0.691 0.080  -0.042 -0.098 188 VAL HHH O    
2801 C CB   . VAL B 188 ? 0.605 0.583 0.699 0.078  -0.083 -0.088 188 VAL HHH CB   
2802 C CG1  . VAL B 188 ? 0.612 0.595 0.683 0.076  -0.076 -0.089 188 VAL HHH CG1  
2803 C CG2  . VAL B 188 ? 0.631 0.594 0.729 0.095  -0.100 -0.106 188 VAL HHH CG2  
2804 H H    . VAL B 188 ? 0.562 0.586 0.655 0.054  -0.047 -0.065 188 VAL HHH H    
2805 H HA   . VAL B 188 ? 0.577 0.580 0.698 0.077  -0.074 -0.086 188 VAL HHH HA   
2806 H HB   . VAL B 188 ? 0.593 0.554 0.691 0.068  -0.087 -0.077 188 VAL HHH HB   
2807 H HG11 . VAL B 188 ? 0.603 0.594 0.671 0.066  -0.066 -0.078 188 VAL HHH HG11 
2808 H HG12 . VAL B 188 ? 0.620 0.583 0.686 0.076  -0.087 -0.089 188 VAL HHH HG12 
2809 H HG13 . VAL B 188 ? 0.627 0.625 0.692 0.086  -0.072 -0.101 188 VAL HHH HG13 
2810 H HG21 . VAL B 188 ? 0.642 0.622 0.735 0.106  -0.096 -0.119 188 VAL HHH HG21 
2811 H HG22 . VAL B 188 ? 0.639 0.578 0.731 0.094  -0.111 -0.106 188 VAL HHH HG22 
2812 H HG23 . VAL B 188 ? 0.625 0.586 0.736 0.097  -0.104 -0.106 188 VAL HHH HG23 
2813 N N    . THR B 189 ? 0.599 0.658 0.722 0.101  -0.061 -0.117 189 THR HHH N    
2814 C CA   . THR B 189 ? 0.621 0.717 0.747 0.117  -0.052 -0.138 189 THR HHH CA   
2815 C C    . THR B 189 ? 0.657 0.734 0.775 0.140  -0.070 -0.159 189 THR HHH C    
2816 O O    . THR B 189 ? 0.651 0.699 0.779 0.148  -0.090 -0.163 189 THR HHH O    
2817 C CB   . THR B 189 ? 0.604 0.733 0.759 0.120  -0.046 -0.143 189 THR HHH CB   
2818 O OG1  . THR B 189 ? 0.595 0.732 0.754 0.098  -0.033 -0.122 189 THR HHH OG1  
2819 C CG2  . THR B 189 ? 0.611 0.789 0.775 0.135  -0.034 -0.165 189 THR HHH CG2  
2820 H H    . THR B 189 ? 0.597 0.643 0.732 0.104  -0.071 -0.116 189 THR HHH H    
2821 H HA   . THR B 189 ? 0.623 0.736 0.737 0.111  -0.038 -0.135 189 THR HHH HA   
2822 H HB   . THR B 189 ? 0.606 0.716 0.772 0.128  -0.061 -0.146 189 THR HHH HB   
2824 H HG21 . THR B 189 ? 0.628 0.800 0.796 0.154  -0.046 -0.181 189 THR HHH HG21 
2825 H HG22 . THR B 189 ? 0.602 0.807 0.786 0.131  -0.026 -0.164 189 THR HHH HG22 
2826 H HG23 . THR B 189 ? 0.622 0.811 0.770 0.131  -0.022 -0.164 189 THR HHH HG23 
2827 N N    . VAL B 190 ? 0.670 0.760 0.768 0.148  -0.063 -0.171 190 VAL HHH N    
2828 C CA   . VAL B 190 ? 0.726 0.797 0.810 0.170  -0.080 -0.194 190 VAL HHH CA   
2829 C C    . VAL B 190 ? 0.758 0.877 0.842 0.189  -0.066 -0.217 190 VAL HHH C    
2830 O O    . VAL B 190 ? 0.744 0.908 0.835 0.180  -0.042 -0.214 190 VAL HHH O    
2831 C CB   . VAL B 190 ? 0.748 0.786 0.805 0.164  -0.088 -0.187 190 VAL HHH CB   
2832 C CG1  . VAL B 190 ? 0.736 0.736 0.797 0.144  -0.099 -0.164 190 VAL HHH CG1  
2833 C CG2  . VAL B 190 ? 0.757 0.819 0.788 0.156  -0.068 -0.183 190 VAL HHH CG2  
2834 H H    . VAL B 190 ? 0.677 0.787 0.765 0.141  -0.048 -0.167 190 VAL HHH H    
2835 H HA   . VAL B 190 ? 0.729 0.780 0.824 0.178  -0.096 -0.198 190 VAL HHH HA   
2836 H HB   . VAL B 190 ? 0.771 0.793 0.821 0.178  -0.102 -0.203 190 VAL HHH HB   
2837 H HG11 . VAL B 190 ? 0.730 0.716 0.806 0.147  -0.110 -0.165 190 VAL HHH HG11 
2838 H HG12 . VAL B 190 ? 0.744 0.723 0.792 0.143  -0.108 -0.164 190 VAL HHH HG12 
2839 H HG13 . VAL B 190 ? 0.714 0.726 0.778 0.130  -0.086 -0.150 190 VAL HHH HG13 
2840 H HG21 . VAL B 190 ? 0.741 0.826 0.779 0.145  -0.052 -0.173 190 VAL HHH HG21 
2841 H HG22 . VAL B 190 ? 0.757 0.796 0.775 0.147  -0.073 -0.173 190 VAL HHH HG22 
2842 H HG23 . VAL B 190 ? 0.779 0.854 0.799 0.170  -0.066 -0.199 190 VAL HHH HG23 
2843 N N    . PRO B 191 ? 0.801 0.911 0.876 0.215  -0.081 -0.244 191 PRO HHH N    
2844 C CA   . PRO B 191 ? 0.825 0.982 0.895 0.234  -0.066 -0.269 191 PRO HHH CA   
2845 C C    . PRO B 191 ? 0.832 1.002 0.867 0.225  -0.048 -0.264 191 PRO HHH C    
2846 O O    . PRO B 191 ? 0.835 0.965 0.843 0.221  -0.060 -0.259 191 PRO HHH O    
2847 C CB   . PRO B 191 ? 0.856 0.987 0.924 0.265  -0.093 -0.297 191 PRO HHH CB   
2848 C CG   . PRO B 191 ? 0.846 0.924 0.928 0.260  -0.120 -0.285 191 PRO HHH CG   
2849 C CD   . PRO B 191 ? 0.818 0.875 0.892 0.227  -0.113 -0.252 191 PRO HHH CD   
2850 H HA   . PRO B 191 ? 0.811 1.004 0.901 0.234  -0.054 -0.271 191 PRO HHH HA   
2851 H HB2  . PRO B 191 ? 0.879 0.995 0.923 0.271  -0.098 -0.304 191 PRO HHH HB2  
2852 H HB3  . PRO B 191 ? 0.866 1.029 0.948 0.282  -0.089 -0.316 191 PRO HHH HB3  
2853 H HG2  . PRO B 191 ? 0.870 0.915 0.943 0.272  -0.140 -0.296 191 PRO HHH HG2  
2854 H HG3  . PRO B 191 ? 0.835 0.926 0.940 0.263  -0.121 -0.286 191 PRO HHH HG3  
2855 H HD2  . PRO B 191 ? 0.831 0.865 0.885 0.225  -0.119 -0.251 191 PRO HHH HD2  
2856 H HD3  . PRO B 191 ? 0.803 0.840 0.889 0.219  -0.121 -0.240 191 PRO HHH HD3  
2857 N N    . SER B 192 ? 0.833 1.059 0.868 0.220  -0.019 -0.266 192 SER HHH N    
2858 C CA   . SER B 192 ? 0.859 1.104 0.858 0.208  0.004  -0.258 192 SER HHH CA   
2859 C C    . SER B 192 ? 0.902 1.122 0.862 0.225  -0.009 -0.275 192 SER HHH C    
2860 O O    . SER B 192 ? 0.922 1.124 0.847 0.211  -0.004 -0.260 192 SER HHH O    
2861 C CB   . SER B 192 ? 0.870 1.184 0.880 0.206  0.034  -0.265 192 SER HHH CB   
2862 O OG   . SER B 192 ? 0.911 1.242 0.884 0.192  0.057  -0.256 192 SER HHH OG   
2863 H H    . SER B 192 ? 0.827 1.084 0.884 0.224  -0.011 -0.272 192 SER HHH H    
2864 H HA   . SER B 192 ? 0.843 1.070 0.836 0.187  0.006  -0.235 192 SER HHH HA   
2865 H HB2  . SER B 192 ? 0.847 1.173 0.883 0.194  0.040  -0.254 192 SER HHH HB2  
2866 H HB3  . SER B 192 ? 0.887 1.222 0.907 0.228  0.032  -0.289 192 SER HHH HB3  
2868 N N    . SER B 193 ? 0.921 1.135 0.885 0.256  -0.026 -0.305 193 SER HHH N    
2869 C CA   . SER B 193 ? 0.973 1.163 0.901 0.276  -0.041 -0.326 193 SER HHH CA   
2870 C C    . SER B 193 ? 0.982 1.105 0.894 0.267  -0.068 -0.313 193 SER HHH C    
2871 O O    . SER B 193 ? 1.015 1.117 0.892 0.277  -0.078 -0.324 193 SER HHH O    
2872 C CB   . SER B 193 ? 0.998 1.199 0.938 0.312  -0.054 -0.363 193 SER HHH CB   
2873 O OG   . SER B 193 ? 0.979 1.141 0.949 0.319  -0.083 -0.364 193 SER HHH OG   
2874 H H    . SER B 193 ? 0.917 1.141 0.907 0.267  -0.032 -0.315 193 SER HHH H    
2875 H HA   . SER B 193 ? 0.989 1.202 0.892 0.273  -0.023 -0.326 193 SER HHH HA   
2876 H HB2  . SER B 193 ? 1.030 1.217 0.944 0.326  -0.062 -0.378 193 SER HHH HB2  
2877 H HB3  . SER B 193 ? 0.997 1.245 0.950 0.318  -0.036 -0.373 193 SER HHH HB3  
2879 N N    . THR B 194 ? 0.959 1.052 0.896 0.250  -0.080 -0.290 194 THR HHH N    
2880 C CA   . THR B 194 ? 0.966 1.001 0.898 0.239  -0.105 -0.277 194 THR HHH CA   
2881 C C    . THR B 194 ? 0.961 0.991 0.882 0.210  -0.094 -0.246 194 THR HHH C    
2882 O O    . THR B 194 ? 0.963 0.953 0.888 0.198  -0.112 -0.233 194 THR HHH O    
2883 C CB   . THR B 194 ? 0.945 0.950 0.910 0.238  -0.127 -0.273 194 THR HHH CB   
2884 O OG1  . THR B 194 ? 0.866 0.885 0.854 0.215  -0.112 -0.247 194 THR HHH OG1  
2885 C CG2  . THR B 194 ? 0.962 0.974 0.942 0.266  -0.138 -0.301 194 THR HHH CG2  
2886 H H    . THR B 194 ? 0.934 1.042 0.895 0.242  -0.073 -0.282 194 THR HHH H    
2887 H HA   . THR B 194 ? 0.997 1.014 0.908 0.251  -0.118 -0.291 194 THR HHH HA   
2888 H HB   . THR B 194 ? 0.945 0.913 0.904 0.233  -0.145 -0.269 194 THR HHH HB   
2890 H HG21 . THR B 194 ? 0.995 1.005 0.956 0.282  -0.143 -0.320 194 THR HHH HG21 
2891 H HG22 . THR B 194 ? 0.962 0.942 0.954 0.266  -0.157 -0.298 194 THR HHH HG22 
2892 H HG23 . THR B 194 ? 0.951 0.998 0.945 0.267  -0.122 -0.302 194 THR HHH HG23 
2893 N N    . TRP B 195 ? 0.948 1.016 0.857 0.199  -0.066 -0.236 195 TRP HHH N    
2894 C CA   . TRP B 195 ? 0.909 0.969 0.802 0.174  -0.056 -0.209 195 TRP HHH CA   
2895 C C    . TRP B 195 ? 0.915 1.012 0.778 0.169  -0.028 -0.206 195 TRP HHH C    
2896 O O    . TRP B 195 ? 0.873 1.014 0.749 0.169  -0.007 -0.211 195 TRP HHH O    
2897 C CB   . TRP B 195 ? 0.862 0.916 0.788 0.154  -0.055 -0.185 195 TRP HHH CB   
2898 C CG   . TRP B 195 ? 0.840 0.881 0.751 0.132  -0.050 -0.160 195 TRP HHH CG   
2899 C CD1  . TRP B 195 ? 0.839 0.842 0.746 0.124  -0.067 -0.148 195 TRP HHH CD1  
2900 C CD2  . TRP B 195 ? 0.833 0.897 0.726 0.116  -0.026 -0.144 195 TRP HHH CD2  
2901 N NE1  . TRP B 195 ? 0.840 0.842 0.731 0.107  -0.058 -0.128 195 TRP HHH NE1  
2902 C CE2  . TRP B 195 ? 0.840 0.875 0.720 0.101  -0.033 -0.124 195 TRP HHH CE2  
2903 C CE3  . TRP B 195 ? 0.833 0.940 0.723 0.112  -0.000 -0.144 195 TRP HHH CE3  
2904 C CZ2  . TRP B 195 ? 0.830 0.871 0.690 0.084  -0.018 -0.104 195 TRP HHH CZ2  
2905 C CZ3  . TRP B 195 ? 0.836 0.950 0.707 0.092  0.017  -0.123 195 TRP HHH CZ3  
2906 C CH2  . TRP B 195 ? 0.835 0.914 0.690 0.078  0.007  -0.103 195 TRP HHH CH2  
2907 H H    . TRP B 195 ? 0.948 1.049 0.860 0.205  -0.051 -0.245 195 TRP HHH H    
2908 H HA   . TRP B 195 ? 0.923 0.954 0.801 0.175  -0.071 -0.209 195 TRP HHH HA   
2909 H HB2  . TRP B 195 ? 0.852 0.883 0.793 0.157  -0.072 -0.187 195 TRP HHH HB2  
2910 H HB3  . TRP B 195 ? 0.848 0.930 0.789 0.153  -0.041 -0.185 195 TRP HHH HB3  
2911 H HD1  . TRP B 195 ? 0.838 0.820 0.754 0.129  -0.084 -0.154 195 TRP HHH HD1  
2912 H HE1  . TRP B 195 ? 0.831 0.815 0.720 0.101  -0.067 -0.119 195 TRP HHH HE1  
2913 H HE3  . TRP B 195 ? 0.839 0.970 0.741 0.123  0.005  -0.159 195 TRP HHH HE3  
2914 H HZ2  . TRP B 195 ? 0.831 0.852 0.683 0.076  -0.025 -0.092 195 TRP HHH HZ2  
2915 H HZ3  . TRP B 195 ? 0.845 0.988 0.714 0.086  0.035  -0.123 195 TRP HHH HZ3  
2916 H HH2  . TRP B 195 ? 0.844 0.925 0.684 0.065  0.017  -0.089 195 TRP HHH HH2  
2917 N N    . PRO B 196 ? 0.957 1.037 0.778 0.161  -0.028 -0.197 196 PRO HHH N    
2918 C CA   . PRO B 196 ? 0.975 1.008 0.786 0.157  -0.052 -0.188 196 PRO HHH CA   
2919 C C    . PRO B 196 ? 1.025 1.028 0.824 0.176  -0.079 -0.209 196 PRO HHH C    
2920 O O    . PRO B 196 ? 1.020 0.987 0.816 0.170  -0.100 -0.201 196 PRO HHH O    
2921 C CB   . PRO B 196 ? 0.992 1.023 0.762 0.143  -0.041 -0.170 196 PRO HHH CB   
2922 C CG   . PRO B 196 ? 1.019 1.090 0.761 0.149  -0.016 -0.181 196 PRO HHH CG   
2923 C CD   . PRO B 196 ? 0.988 1.097 0.771 0.155  -0.003 -0.192 196 PRO HHH CD   
2924 H HA   . PRO B 196 ? 0.944 0.966 0.782 0.147  -0.058 -0.176 196 PRO HHH HA   
2925 H HB2  . PRO B 196 ? 1.009 1.014 0.760 0.146  -0.056 -0.172 196 PRO HHH HB2  
2926 H HB3  . PRO B 196 ? 0.970 1.001 0.750 0.127  -0.035 -0.152 196 PRO HHH HB3  
2927 H HG2  . PRO B 196 ? 1.050 1.115 0.768 0.163  -0.023 -0.197 196 PRO HHH HG2  
2928 H HG3  . PRO B 196 ? 1.028 1.105 0.750 0.135  -0.002 -0.166 196 PRO HHH HG3  
2929 H HD2  . PRO B 196 ? 1.012 1.142 0.786 0.169  0.003  -0.211 196 PRO HHH HD2  
2930 H HD3  . PRO B 196 ? 0.973 1.101 0.767 0.140  0.013  -0.179 196 PRO HHH HD3  
2931 N N    . SER B 197 ? 1.053 1.069 0.847 0.200  -0.081 -0.237 197 SER HHH N    
2932 C CA   . SER B 197 ? 1.095 1.080 0.876 0.221  -0.109 -0.261 197 SER HHH CA   
2933 C C    . SER B 197 ? 1.099 1.039 0.906 0.212  -0.137 -0.253 197 SER HHH C    
2934 O O    . SER B 197 ? 1.162 1.073 0.949 0.209  -0.154 -0.250 197 SER HHH O    
2935 C CB   . SER B 197 ? 1.098 1.103 0.884 0.247  -0.108 -0.292 197 SER HHH CB   
2936 O OG   . SER B 197 ? 1.071 1.097 0.899 0.246  -0.100 -0.290 197 SER HHH OG   
2937 H H    . SER B 197 ? 1.055 1.100 0.854 0.205  -0.066 -0.244 197 SER HHH H    
2938 H HA   . SER B 197 ? 1.122 1.101 0.869 0.222  -0.109 -0.263 197 SER HHH HA   
2939 H HB2  . SER B 197 ? 1.124 1.101 0.906 0.259  -0.130 -0.306 197 SER HHH HB2  
2940 H HB3  . SER B 197 ? 1.128 1.158 0.889 0.254  -0.093 -0.300 197 SER HHH HB3  
2942 N N    . GLN B 198 ? 1.073 1.008 0.921 0.207  -0.143 -0.247 198 GLN HHH N    
2943 C CA   . GLN B 198 ? 1.052 0.949 0.926 0.194  -0.166 -0.235 198 GLN HHH CA   
2944 C C    . GLN B 198 ? 0.991 0.891 0.877 0.169  -0.155 -0.206 198 GLN HHH C    
2945 O O    . GLN B 198 ? 0.975 0.906 0.863 0.161  -0.130 -0.193 198 GLN HHH O    
2946 C CB   . GLN B 198 ? 1.055 0.941 0.963 0.198  -0.177 -0.240 198 GLN HHH CB   
2947 C CG   . GLN B 198 ? 1.096 0.950 0.999 0.218  -0.205 -0.265 198 GLN HHH CG   
2948 C CD   . GLN B 198 ? 1.127 1.005 1.025 0.244  -0.198 -0.290 198 GLN HHH CD   
2949 O OE1  . GLN B 198 ? 1.211 1.104 1.080 0.262  -0.192 -0.310 198 GLN HHH OE1  
2950 N NE2  . GLN B 198 ? 1.108 0.991 1.034 0.248  -0.197 -0.291 198 GLN HHH NE2  
2951 H H    . GLN B 198 ? 1.060 1.016 0.923 0.211  -0.132 -0.250 198 GLN HHH H    
2952 H HA   . GLN B 198 ? 1.074 0.948 0.934 0.198  -0.183 -0.243 198 GLN HHH HA   
2953 H HB2  . GLN B 198 ? 1.041 0.953 0.957 0.202  -0.161 -0.242 198 GLN HHH HB2  
2954 H HB3  . GLN B 198 ? 1.028 0.901 0.954 0.183  -0.181 -0.224 198 GLN HHH HB3  
2955 H HG2  . GLN B 198 ? 1.090 0.920 1.012 0.211  -0.218 -0.260 198 GLN HHH HG2  
2956 H HG3  . GLN B 198 ? 1.120 0.959 1.004 0.220  -0.215 -0.271 198 GLN HHH HG3  
2959 N N    . THR B 199 ? 0.970 0.842 0.868 0.156  -0.173 -0.195 199 THR HHH N    
2960 C CA   . THR B 199 ? 0.909 0.781 0.823 0.134  -0.168 -0.170 199 THR HHH CA   
2961 C C    . THR B 199 ? 0.857 0.739 0.804 0.124  -0.157 -0.157 199 THR HHH C    
2962 O O    . THR B 199 ? 0.856 0.726 0.822 0.129  -0.168 -0.165 199 THR HHH O    
2963 C CB   . THR B 199 ? 0.906 0.748 0.831 0.126  -0.193 -0.167 199 THR HHH CB   
2964 O OG1  . THR B 199 ? 0.962 0.796 0.855 0.135  -0.203 -0.178 199 THR HHH OG1  
2965 C CG2  . THR B 199 ? 0.883 0.728 0.831 0.106  -0.188 -0.145 199 THR HHH CG2  
2966 H H    . THR B 199 ? 0.984 0.834 0.880 0.161  -0.192 -0.205 199 THR HHH H    
2967 H HA   . THR B 199 ? 0.911 0.795 0.808 0.131  -0.156 -0.163 199 THR HHH HA   
2968 H HB   . THR B 199 ? 0.920 0.746 0.858 0.129  -0.205 -0.175 199 THR HHH HB   
2970 H HG21 . THR B 199 ? 0.862 0.704 0.833 0.099  -0.189 -0.140 199 THR HHH HG21 
2971 H HG22 . THR B 199 ? 0.887 0.721 0.834 0.102  -0.201 -0.144 199 THR HHH HG22 
2972 H HG23 . THR B 199 ? 0.869 0.730 0.808 0.103  -0.173 -0.136 199 THR HHH HG23 
2973 N N    . VAL B 200 ? 0.823 0.724 0.774 0.111  -0.138 -0.139 200 VAL HHH N    
2974 C CA   . VAL B 200 ? 0.760 0.668 0.743 0.099  -0.130 -0.124 200 VAL HHH CA   
2975 C C    . VAL B 200 ? 0.732 0.634 0.721 0.082  -0.129 -0.104 200 VAL HHH C    
2976 O O    . VAL B 200 ? 0.725 0.636 0.695 0.078  -0.119 -0.096 200 VAL HHH O    
2977 C CB   . VAL B 200 ? 0.750 0.689 0.736 0.101  -0.108 -0.123 200 VAL HHH CB   
2978 C CG1  . VAL B 200 ? 0.723 0.665 0.736 0.088  -0.102 -0.107 200 VAL HHH CG1  
2979 C CG2  . VAL B 200 ? 0.756 0.705 0.741 0.121  -0.109 -0.145 200 VAL HHH CG2  
2980 H H    . VAL B 200 ? 0.822 0.733 0.757 0.109  -0.129 -0.134 200 VAL HHH H    
2981 H HA   . VAL B 200 ? 0.765 0.659 0.762 0.101  -0.141 -0.128 200 VAL HHH HA   
2982 H HB   . VAL B 200 ? 0.753 0.704 0.722 0.098  -0.097 -0.118 200 VAL HHH HB   
2983 H HG11 . VAL B 200 ? 0.709 0.655 0.719 0.078  -0.094 -0.094 200 VAL HHH HG11 
2984 H HG12 . VAL B 200 ? 0.716 0.675 0.737 0.093  -0.093 -0.111 200 VAL HHH HG12 
2985 H HG13 . VAL B 200 ? 0.717 0.641 0.742 0.086  -0.114 -0.106 200 VAL HHH HG13 
2986 H HG21 . VAL B 200 ? 0.758 0.693 0.759 0.124  -0.121 -0.148 200 VAL HHH HG21 
2987 H HG22 . VAL B 200 ? 0.754 0.728 0.742 0.121  -0.094 -0.145 200 VAL HHH HG22 
2988 H HG23 . VAL B 200 ? 0.785 0.730 0.751 0.130  -0.115 -0.156 200 VAL HHH HG23 
2989 N N    . THR B 201 ? 0.734 0.621 0.748 0.072  -0.139 -0.097 201 THR HHH N    
2990 C CA   . THR B 201 ? 0.722 0.607 0.748 0.058  -0.141 -0.081 201 THR HHH CA   
2991 C C    . THR B 201 ? 0.700 0.588 0.751 0.047  -0.133 -0.068 201 THR HHH C    
2992 O O    . THR B 201 ? 0.692 0.570 0.757 0.047  -0.140 -0.071 201 THR HHH O    
2993 C CB   . THR B 201 ? 0.759 0.626 0.792 0.055  -0.161 -0.086 201 THR HHH CB   
2994 O OG1  . THR B 201 ? 0.800 0.661 0.805 0.067  -0.170 -0.099 201 THR HHH OG1  
2995 C CG2  . THR B 201 ? 0.757 0.628 0.805 0.043  -0.162 -0.073 201 THR HHH CG2  
2996 H H    . THR B 201 ? 0.732 0.611 0.758 0.074  -0.146 -0.101 201 THR HHH H    
2997 H HA   . THR B 201 ? 0.726 0.619 0.739 0.057  -0.133 -0.076 201 THR HHH HA   
2998 H HB   . THR B 201 ? 0.763 0.618 0.807 0.054  -0.170 -0.090 201 THR HHH HB   
3000 H HG21 . THR B 201 ? 0.739 0.608 0.807 0.034  -0.163 -0.068 201 THR HHH HG21 
3001 H HG22 . THR B 201 ? 0.765 0.630 0.809 0.044  -0.174 -0.078 201 THR HHH HG22 
3002 H HG23 . THR B 201 ? 0.742 0.623 0.783 0.042  -0.151 -0.065 201 THR HHH HG23 
3003 N N    . CYS B 202 ? 0.711 0.611 0.764 0.039  -0.121 -0.054 202 CYS HHH N    
3004 C CA   . CYS B 202 ? 0.692 0.595 0.767 0.027  -0.115 -0.042 202 CYS HHH CA   
3005 C C    . CYS B 202 ? 0.683 0.582 0.772 0.018  -0.123 -0.036 202 CYS HHH C    
3006 O O    . CYS B 202 ? 0.714 0.615 0.793 0.020  -0.126 -0.035 202 CYS HHH O    
3007 C CB   . CYS B 202 ? 0.686 0.603 0.758 0.024  -0.099 -0.032 202 CYS HHH CB   
3008 S SG   . CYS B 202 ? 0.731 0.650 0.794 0.019  -0.096 -0.021 202 CYS HHH SG   
3009 H H    . CYS B 202 ? 0.707 0.614 0.748 0.039  -0.115 -0.052 202 CYS HHH H    
3010 H HA   . CYS B 202 ? 0.692 0.589 0.776 0.028  -0.118 -0.044 202 CYS HHH HA   
3011 H HB2  . CYS B 202 ? 0.682 0.600 0.766 0.020  -0.096 -0.027 202 CYS HHH HB2  
3012 H HB3  . CYS B 202 ? 0.702 0.626 0.763 0.030  -0.093 -0.036 202 CYS HHH HB3  
3013 N N    . SER B 203 ? 0.669 0.562 0.778 0.009  -0.128 -0.032 203 SER HHH N    
3014 C CA   . SER B 203 ? 0.639 0.535 0.768 -0.002 -0.133 -0.026 203 SER HHH CA   
3015 C C    . SER B 203 ? 0.580 0.486 0.720 -0.010 -0.119 -0.013 203 SER HHH C    
3016 O O    . SER B 203 ? 0.578 0.479 0.720 -0.013 -0.115 -0.009 203 SER HHH O    
3017 C CB   . SER B 203 ? 0.647 0.527 0.787 -0.009 -0.146 -0.030 203 SER HHH CB   
3018 O OG   . SER B 203 ? 0.691 0.579 0.852 -0.022 -0.149 -0.024 203 SER HHH OG   
3019 H H    . SER B 203 ? 0.666 0.553 0.778 0.009  -0.127 -0.032 203 SER HHH H    
3020 H HA   . SER B 203 ? 0.638 0.538 0.763 0.000  -0.136 -0.028 203 SER HHH HA   
3021 H HB2  . SER B 203 ? 0.676 0.548 0.808 -0.002 -0.156 -0.039 203 SER HHH HB2  
3022 H HB3  . SER B 203 ? 0.661 0.533 0.801 -0.010 -0.145 -0.028 203 SER HHH HB3  
3024 N N    . VAL B 204 ? 0.569 0.489 0.714 -0.012 -0.115 -0.009 204 VAL HHH N    
3025 C CA   . VAL B 204 ? 0.535 0.465 0.686 -0.016 -0.103 0.001  204 VAL HHH CA   
3026 C C    . VAL B 204 ? 0.534 0.478 0.708 -0.025 -0.104 0.003  204 VAL HHH C    
3027 O O    . VAL B 204 ? 0.540 0.494 0.721 -0.021 -0.110 -0.001 204 VAL HHH O    
3028 C CB   . VAL B 204 ? 0.522 0.456 0.658 -0.009 -0.097 0.003  204 VAL HHH CB   
3029 C CG1  . VAL B 204 ? 0.533 0.474 0.674 -0.012 -0.086 0.011  204 VAL HHH CG1  
3030 C CG2  . VAL B 204 ? 0.540 0.468 0.656 -0.002 -0.093 0.001  204 VAL HHH CG2  
3031 H H    . VAL B 204 ? 0.570 0.493 0.714 -0.009 -0.121 -0.012 204 VAL HHH H    
3032 H HA   . VAL B 204 ? 0.535 0.460 0.685 -0.019 -0.099 0.004  204 VAL HHH HA   
3033 H HB   . VAL B 204 ? 0.536 0.472 0.671 -0.006 -0.102 0.000  204 VAL HHH HB   
3034 H HG11 . VAL B 204 ? 0.522 0.472 0.674 -0.013 -0.088 0.011  204 VAL HHH HG11 
3035 H HG12 . VAL B 204 ? 0.524 0.464 0.654 -0.009 -0.082 0.013  204 VAL HHH HG12 
3036 H HG13 . VAL B 204 ? 0.521 0.461 0.667 -0.017 -0.083 0.014  204 VAL HHH HG13 
3037 H HG21 . VAL B 204 ? 0.533 0.458 0.651 -0.004 -0.090 0.002  204 VAL HHH HG21 
3038 H HG22 . VAL B 204 ? 0.536 0.465 0.642 -0.001 -0.088 0.004  204 VAL HHH HG22 
3039 H HG23 . VAL B 204 ? 0.549 0.472 0.657 0.001  -0.100 -0.005 204 VAL HHH HG23 
3040 N N    . ALA B 205 ? 0.528 0.473 0.713 -0.036 -0.099 0.009  205 ALA HHH N    
3041 C CA   . ALA B 205 ? 0.530 0.494 0.739 -0.047 -0.096 0.013  205 ALA HHH CA   
3042 C C    . ALA B 205 ? 0.515 0.491 0.722 -0.046 -0.083 0.018  205 ALA HHH C    
3043 O O    . ALA B 205 ? 0.557 0.522 0.750 -0.044 -0.076 0.023  205 ALA HHH O    
3044 C CB   . ALA B 205 ? 0.532 0.486 0.748 -0.063 -0.099 0.017  205 ALA HHH CB   
3045 H H    . ALA B 205 ? 0.532 0.467 0.711 -0.038 -0.097 0.012  205 ALA HHH H    
3046 H HA   . ALA B 205 ? 0.528 0.501 0.746 -0.046 -0.102 0.007  205 ALA HHH HA   
3047 H HB1  . ALA B 205 ? 0.535 0.503 0.766 -0.072 -0.095 0.020  205 ALA HHH HB1  
3048 H HB2  . ALA B 205 ? 0.546 0.489 0.762 -0.063 -0.109 0.012  205 ALA HHH HB2  
3049 H HB3  . ALA B 205 ? 0.537 0.479 0.742 -0.064 -0.095 0.022  205 ALA HHH HB3  
3050 N N    . HIS B 206 ? 0.495 0.495 0.719 -0.044 -0.081 0.015  206 HIS HHH N    
3051 C CA   . HIS B 206 ? 0.475 0.492 0.702 -0.041 -0.069 0.018  206 HIS HHH CA   
3052 C C    . HIS B 206 ? 0.486 0.531 0.739 -0.052 -0.064 0.017  206 HIS HHH C    
3053 O O    . HIS B 206 ? 0.531 0.600 0.805 -0.048 -0.068 0.009  206 HIS HHH O    
3054 C CB   . HIS B 206 ? 0.475 0.492 0.693 -0.025 -0.073 0.012  206 HIS HHH CB   
3055 C CG   . HIS B 206 ? 0.476 0.503 0.693 -0.020 -0.064 0.013  206 HIS HHH CG   
3056 N ND1  . HIS B 206 ? 0.478 0.525 0.708 -0.010 -0.066 0.006  206 HIS HHH ND1  
3057 C CD2  . HIS B 206 ? 0.473 0.492 0.676 -0.021 -0.054 0.019  206 HIS HHH CD2  
3058 C CE1  . HIS B 206 ? 0.475 0.525 0.699 -0.005 -0.058 0.006  206 HIS HHH CE1  
3059 N NE2  . HIS B 206 ? 0.470 0.502 0.677 -0.012 -0.050 0.015  206 HIS HHH NE2  
3060 H H    . HIS B 206 ? 0.498 0.506 0.732 -0.043 -0.087 0.010  206 HIS HHH H    
3061 H HA   . HIS B 206 ? 0.479 0.486 0.694 -0.043 -0.063 0.023  206 HIS HHH HA   
3062 H HB2  . HIS B 206 ? 0.478 0.478 0.679 -0.021 -0.076 0.014  206 HIS HHH HB2  
3063 H HB3  . HIS B 206 ? 0.478 0.505 0.708 -0.022 -0.080 0.007  206 HIS HHH HB3  
3065 H HD2  . HIS B 206 ? 0.473 0.479 0.666 -0.026 -0.052 0.024  206 HIS HHH HD2  
3066 H HE1  . HIS B 206 ? 0.477 0.538 0.707 0.003  -0.058 0.001  206 HIS HHH HE1  
3068 N N    . PRO B 207 ? 0.502 0.549 0.757 -0.067 -0.055 0.025  207 PRO HHH N    
3069 C CA   . PRO B 207 ? 0.507 0.584 0.788 -0.082 -0.048 0.026  207 PRO HHH CA   
3070 C C    . PRO B 207 ? 0.496 0.611 0.795 -0.074 -0.039 0.018  207 PRO HHH C    
3071 O O    . PRO B 207 ? 0.516 0.663 0.845 -0.080 -0.039 0.013  207 PRO HHH O    
3072 C CB   . PRO B 207 ? 0.523 0.586 0.790 -0.099 -0.038 0.038  207 PRO HHH CB   
3073 C CG   . PRO B 207 ? 0.519 0.541 0.759 -0.093 -0.047 0.042  207 PRO HHH CG   
3074 C CD   . PRO B 207 ? 0.507 0.526 0.739 -0.072 -0.051 0.034  207 PRO HHH CD   
3075 H HA   . PRO B 207 ? 0.511 0.591 0.806 -0.088 -0.056 0.023  207 PRO HHH HA   
3076 H HB2  . PRO B 207 ? 0.519 0.593 0.782 -0.097 -0.028 0.040  207 PRO HHH HB2  
3077 H HB3  . PRO B 207 ? 0.531 0.600 0.810 -0.114 -0.038 0.041  207 PRO HHH HB3  
3078 H HG2  . PRO B 207 ? 0.527 0.538 0.753 -0.097 -0.041 0.049  207 PRO HHH HG2  
3079 H HG3  . PRO B 207 ? 0.530 0.539 0.772 -0.099 -0.056 0.042  207 PRO HHH HG3  
3080 H HD2  . PRO B 207 ? 0.503 0.521 0.724 -0.067 -0.045 0.036  207 PRO HHH HD2  
3081 H HD3  . PRO B 207 ? 0.508 0.509 0.731 -0.069 -0.059 0.033  207 PRO HHH HD3  
3082 N N    . ALA B 208 ? 0.474 0.586 0.757 -0.059 -0.033 0.017  208 ALA HHH N    
3083 C CA   . ALA B 208 ? 0.476 0.623 0.775 -0.049 -0.026 0.008  208 ALA HHH CA   
3084 C C    . ALA B 208 ? 0.486 0.652 0.808 -0.037 -0.039 -0.005 208 ALA HHH C    
3085 O O    . ALA B 208 ? 0.518 0.723 0.866 -0.033 -0.034 -0.015 208 ALA HHH O    
3086 C CB   . ALA B 208 ? 0.477 0.606 0.749 -0.034 -0.023 0.007  208 ALA HHH CB   
3087 H H    . ALA B 208 ? 0.478 0.568 0.741 -0.055 -0.034 0.020  208 ALA HHH H    
3088 H HA   . ALA B 208 ? 0.482 0.650 0.792 -0.059 -0.016 0.009  208 ALA HHH HA   
3089 H HB1  . ALA B 208 ? 0.477 0.626 0.758 -0.025 -0.020 -0.000 208 ALA HHH HB1  
3090 H HB2  . ALA B 208 ? 0.480 0.600 0.739 -0.041 -0.015 0.015  208 ALA HHH HB2  
3091 H HB3  . ALA B 208 ? 0.474 0.582 0.734 -0.026 -0.032 0.007  208 ALA HHH HB3  
3092 N N    . SER B 209 ? 0.476 0.617 0.789 -0.030 -0.055 -0.007 209 SER HHH N    
3093 C CA   . SER B 209 ? 0.471 0.622 0.799 -0.016 -0.071 -0.018 209 SER HHH CA   
3094 C C    . SER B 209 ? 0.476 0.632 0.823 -0.029 -0.081 -0.020 209 SER HHH C    
3095 O O    . SER B 209 ? 0.478 0.642 0.838 -0.019 -0.097 -0.030 209 SER HHH O    
3096 C CB   . SER B 209 ? 0.481 0.597 0.779 0.001  -0.082 -0.019 209 SER HHH CB   
3097 O OG   . SER B 209 ? 0.474 0.557 0.748 -0.007 -0.085 -0.010 209 SER HHH OG   
3098 H H    . SER B 209 ? 0.477 0.592 0.772 -0.032 -0.058 -0.001 209 SER HHH H    
3099 H HA   . SER B 209 ? 0.473 0.651 0.819 -0.010 -0.068 -0.026 209 SER HHH HA   
3100 H HB2  . SER B 209 ? 0.483 0.604 0.788 0.010  -0.094 -0.026 209 SER HHH HB2  
3101 H HB3  . SER B 209 ? 0.478 0.589 0.764 0.007  -0.077 -0.018 209 SER HHH HB3  
3103 N N    . SER B 210 ? 0.506 0.655 0.853 -0.049 -0.075 -0.011 210 SER HHH N    
3104 C CA   . SER B 210 ? 0.513 0.662 0.877 -0.065 -0.085 -0.011 210 SER HHH CA   
3105 C C    . SER B 210 ? 0.506 0.624 0.852 -0.054 -0.104 -0.015 210 SER HHH C    
3106 O O    . SER B 210 ? 0.503 0.627 0.867 -0.059 -0.118 -0.022 210 SER HHH O    
3107 C CB   . SER B 210 ? 0.549 0.745 0.957 -0.072 -0.086 -0.020 210 SER HHH CB   
3108 O OG   . SER B 210 ? 0.577 0.804 0.998 -0.082 -0.065 -0.016 210 SER HHH OG   
3109 H H    . SER B 210 ? 0.498 0.638 0.833 -0.054 -0.066 -0.004 210 SER HHH H    
3110 H HA   . SER B 210 ? 0.521 0.659 0.879 -0.078 -0.079 -0.003 210 SER HHH HA   
3111 H HB2  . SER B 210 ? 0.544 0.751 0.960 -0.057 -0.094 -0.029 210 SER HHH HB2  
3112 H HB3  . SER B 210 ? 0.554 0.748 0.973 -0.084 -0.093 -0.019 210 SER HHH HB3  
3114 N N    . THR B 211 ? 0.501 0.587 0.812 -0.042 -0.104 -0.012 211 THR HHH N    
3115 C CA   . THR B 211 ? 0.517 0.578 0.806 -0.029 -0.118 -0.016 211 THR HHH CA   
3116 C C    . THR B 211 ? 0.525 0.554 0.789 -0.034 -0.118 -0.010 211 THR HHH C    
3117 O O    . THR B 211 ? 0.572 0.590 0.823 -0.038 -0.106 -0.002 211 THR HHH O    
3118 C CB   . THR B 211 ? 0.539 0.593 0.808 -0.011 -0.118 -0.017 211 THR HHH CB   
3119 O OG1  . THR B 211 ? 0.532 0.612 0.824 -0.002 -0.125 -0.026 211 THR HHH OG1  
3120 C CG2  . THR B 211 ? 0.563 0.587 0.799 -0.001 -0.127 -0.017 211 THR HHH CG2  
3121 H H    . THR B 211 ? 0.499 0.579 0.798 -0.043 -0.094 -0.006 211 THR HHH H    
3122 H HA   . THR B 211 ? 0.526 0.596 0.829 -0.029 -0.130 -0.023 211 THR HHH HA   
3123 H HB   . THR B 211 ? 0.528 0.581 0.791 -0.013 -0.106 -0.011 211 THR HHH HB   
3125 H HG21 . THR B 211 ? 0.557 0.566 0.777 -0.004 -0.120 -0.011 211 THR HHH HG21 
3126 H HG22 . THR B 211 ? 0.564 0.585 0.791 0.009  -0.131 -0.018 211 THR HHH HG22 
3127 H HG23 . THR B 211 ? 0.568 0.588 0.806 -0.002 -0.137 -0.021 211 THR HHH HG23 
3128 N N    . THR B 212 ? 0.524 0.538 0.782 -0.033 -0.133 -0.016 212 THR HHH N    
3129 C CA   . THR B 212 ? 0.564 0.548 0.796 -0.031 -0.135 -0.015 212 THR HHH CA   
3130 C C    . THR B 212 ? 0.581 0.552 0.787 -0.016 -0.145 -0.021 212 THR HHH C    
3131 O O    . THR B 212 ? 0.573 0.550 0.787 -0.011 -0.159 -0.029 212 THR HHH O    
3132 C CB   . THR B 212 ? 0.579 0.554 0.822 -0.044 -0.145 -0.017 212 THR HHH CB   
3133 O OG1  . THR B 212 ? 0.599 0.585 0.860 -0.060 -0.133 -0.008 212 THR HHH OG1  
3134 C CG2  . THR B 212 ? 0.591 0.537 0.810 -0.040 -0.150 -0.020 212 THR HHH CG2  
3135 H H    . THR B 212 ? 0.541 0.562 0.809 -0.031 -0.143 -0.022 212 THR HHH H    
3136 H HA   . THR B 212 ? 0.553 0.531 0.774 -0.032 -0.125 -0.009 212 THR HHH HA   
3137 H HB   . THR B 212 ? 0.590 0.573 0.847 -0.045 -0.155 -0.023 212 THR HHH HB   
3139 H HG21 . THR B 212 ? 0.602 0.541 0.812 -0.032 -0.160 -0.027 212 THR HHH HG21 
3140 H HG22 . THR B 212 ? 0.600 0.537 0.826 -0.050 -0.154 -0.018 212 THR HHH HG22 
3141 H HG23 . THR B 212 ? 0.585 0.525 0.789 -0.035 -0.141 -0.016 212 THR HHH HG23 
3142 N N    . VAL B 213 ? 0.590 0.543 0.767 -0.009 -0.138 -0.018 213 VAL HHH N    
3143 C CA   . VAL B 213 ? 0.637 0.577 0.785 0.004  -0.144 -0.022 213 VAL HHH CA   
3144 C C    . VAL B 213 ? 0.680 0.604 0.809 0.006  -0.144 -0.026 213 VAL HHH C    
3145 O O    . VAL B 213 ? 0.699 0.620 0.827 0.002  -0.133 -0.021 213 VAL HHH O    
3146 C CB   . VAL B 213 ? 0.640 0.579 0.770 0.010  -0.134 -0.015 213 VAL HHH CB   
3147 C CG1  . VAL B 213 ? 0.681 0.606 0.778 0.020  -0.140 -0.016 213 VAL HHH CG1  
3148 C CG2  . VAL B 213 ? 0.633 0.588 0.783 0.010  -0.134 -0.013 213 VAL HHH CG2  
3149 H H    . VAL B 213 ? 0.588 0.539 0.762 -0.012 -0.129 -0.013 213 VAL HHH H    
3150 H HA   . VAL B 213 ? 0.648 0.590 0.798 0.007  -0.155 -0.027 213 VAL HHH HA   
3151 H HB   . VAL B 213 ? 0.635 0.571 0.760 0.007  -0.124 -0.010 213 VAL HHH HB   
3152 H HG11 . VAL B 213 ? 0.682 0.600 0.765 0.020  -0.138 -0.018 213 VAL HHH HG11 
3153 H HG12 . VAL B 213 ? 0.676 0.597 0.762 0.022  -0.136 -0.011 213 VAL HHH HG12 
3154 H HG13 . VAL B 213 ? 0.686 0.611 0.785 0.024  -0.152 -0.022 213 VAL HHH HG13 
3155 H HG21 . VAL B 213 ? 0.638 0.599 0.798 0.012  -0.144 -0.018 213 VAL HHH HG21 
3156 H HG22 . VAL B 213 ? 0.635 0.584 0.771 0.015  -0.132 -0.009 213 VAL HHH HG22 
3157 H HG23 . VAL B 213 ? 0.619 0.583 0.784 0.003  -0.127 -0.010 213 VAL HHH HG23 
3158 N N    . ASP B 214 ? 0.724 0.638 0.839 0.012  -0.157 -0.035 214 ASP HHH N    
3159 C CA   . ASP B 214 ? 0.742 0.642 0.839 0.017  -0.160 -0.043 214 ASP HHH CA   
3160 C C    . ASP B 214 ? 0.766 0.661 0.827 0.029  -0.157 -0.045 214 ASP HHH C    
3161 O O    . ASP B 214 ? 0.813 0.701 0.860 0.035  -0.169 -0.051 214 ASP HHH O    
3162 C CB   . ASP B 214 ? 0.768 0.658 0.875 0.016  -0.179 -0.054 214 ASP HHH CB   
3163 C CG   . ASP B 214 ? 0.788 0.679 0.927 0.001  -0.181 -0.051 214 ASP HHH CG   
3164 O OD1  . ASP B 214 ? 0.837 0.725 0.979 -0.004 -0.171 -0.045 214 ASP HHH OD1  
3165 O OD2  . ASP B 214 ? 0.802 0.696 0.962 -0.007 -0.195 -0.055 214 ASP HHH OD2  
3166 H H    . ASP B 214 ? 0.727 0.642 0.843 0.015  -0.166 -0.039 214 ASP HHH H    
3167 H HA   . ASP B 214 ? 0.735 0.634 0.836 0.014  -0.151 -0.040 214 ASP HHH HA   
3168 H HB2  . ASP B 214 ? 0.780 0.673 0.888 0.018  -0.188 -0.058 214 ASP HHH HB2  
3169 H HB3  . ASP B 214 ? 0.788 0.667 0.879 0.022  -0.182 -0.061 214 ASP HHH HB3  
3170 N N    . LYS B 215 ? 0.743 0.640 0.788 0.030  -0.141 -0.040 215 LYS HHH N    
3171 C CA   . LYS B 215 ? 0.771 0.666 0.780 0.037  -0.134 -0.041 215 LYS HHH CA   
3172 C C    . LYS B 215 ? 0.758 0.652 0.753 0.045  -0.132 -0.053 215 LYS HHH C    
3173 O O    . LYS B 215 ? 0.718 0.620 0.722 0.044  -0.121 -0.053 215 LYS HHH O    
3174 C CB   . LYS B 215 ? 0.791 0.694 0.794 0.032  -0.117 -0.028 215 LYS HHH CB   
3175 C CG   . LYS B 215 ? 0.823 0.720 0.817 0.030  -0.119 -0.018 215 LYS HHH CG   
3176 C CD   . LYS B 215 ? 0.863 0.748 0.822 0.037  -0.128 -0.020 215 LYS HHH CD   
3177 C CE   . LYS B 215 ? 0.924 0.801 0.888 0.040  -0.144 -0.019 215 LYS HHH CE   
3178 N NZ   . LYS B 215 ? 0.900 0.778 0.878 0.036  -0.140 -0.009 215 LYS HHH NZ   
3179 H H    . LYS B 215 ? 0.734 0.635 0.790 0.026  -0.133 -0.036 215 LYS HHH H    
3180 H HA   . LYS B 215 ? 0.785 0.674 0.783 0.041  -0.143 -0.042 215 LYS HHH HA   
3181 H HB2  . LYS B 215 ? 0.770 0.678 0.792 0.028  -0.111 -0.025 215 LYS HHH HB2  
3182 H HB3  . LYS B 215 ? 0.801 0.706 0.786 0.035  -0.109 -0.030 215 LYS HHH HB3  
3183 H HG2  . LYS B 215 ? 0.807 0.705 0.821 0.029  -0.126 -0.018 215 LYS HHH HG2  
3184 H HG3  . LYS B 215 ? 0.809 0.709 0.801 0.026  -0.109 -0.011 215 LYS HHH HG3  
3185 H HD2  . LYS B 215 ? 0.883 0.766 0.822 0.035  -0.119 -0.013 215 LYS HHH HD2  
3186 H HD3  . LYS B 215 ? 0.887 0.770 0.837 0.042  -0.132 -0.029 215 LYS HHH HD3  
3187 H HE2  . LYS B 215 ? 0.935 0.800 0.873 0.045  -0.151 -0.020 215 LYS HHH HE2  
3188 H HE3  . LYS B 215 ? 0.901 0.782 0.886 0.041  -0.153 -0.026 215 LYS HHH HE3  
3189 H HZ1  . LYS B 215 ? 0.881 0.769 0.884 0.033  -0.138 -0.010 215 LYS HHH HZ1  
3190 H HZ2  . LYS B 215 ? 0.914 0.785 0.886 0.040  -0.150 -0.008 215 LYS HHH HZ2  
3191 H HZ3  . LYS B 215 ? 0.904 0.780 0.869 0.033  -0.130 -0.002 215 LYS HHH HZ3  
3192 N N    . LYS B 216 ? 0.769 0.654 0.739 0.054  -0.142 -0.063 216 LYS HHH N    
3193 C CA   . LYS B 216 ? 0.800 0.688 0.745 0.065  -0.137 -0.075 216 LYS HHH CA   
3194 C C    . LYS B 216 ? 0.791 0.694 0.717 0.062  -0.115 -0.066 216 LYS HHH C    
3195 O O    . LYS B 216 ? 0.810 0.710 0.720 0.056  -0.111 -0.054 216 LYS HHH O    
3196 C CB   . LYS B 216 ? 0.855 0.730 0.772 0.075  -0.153 -0.088 216 LYS HHH CB   
3197 C CG   . LYS B 216 ? 0.887 0.762 0.790 0.088  -0.155 -0.107 216 LYS HHH CG   
3198 C CD   . LYS B 216 ? 0.938 0.805 0.799 0.100  -0.162 -0.117 216 LYS HHH CD   
3199 C CE   . LYS B 216 ? 0.971 0.834 0.819 0.116  -0.169 -0.140 216 LYS HHH CE   
3200 N NZ   . LYS B 216 ? 1.016 0.864 0.826 0.126  -0.184 -0.151 216 LYS HHH NZ   
3201 H H    . LYS B 216 ? 0.785 0.664 0.752 0.055  -0.153 -0.065 216 LYS HHH H    
3202 H HA   . LYS B 216 ? 0.793 0.683 0.753 0.066  -0.138 -0.081 216 LYS HHH HA   
3203 H HB2  . LYS B 216 ? 0.850 0.717 0.781 0.073  -0.167 -0.089 216 LYS HHH HB2  
3204 H HB3  . LYS B 216 ? 0.866 0.741 0.760 0.075  -0.148 -0.082 216 LYS HHH HB3  
3205 H HG2  . LYS B 216 ? 0.880 0.768 0.784 0.089  -0.141 -0.106 216 LYS HHH HG2  
3206 H HG3  . LYS B 216 ? 0.884 0.750 0.805 0.089  -0.167 -0.113 216 LYS HHH HG3  
3207 H HD2  . LYS B 216 ? 0.945 0.799 0.804 0.099  -0.176 -0.116 216 LYS HHH HD2  
3208 H HD3  . LYS B 216 ? 0.946 0.820 0.784 0.098  -0.149 -0.110 216 LYS HHH HD3  
3209 H HE2  . LYS B 216 ? 0.972 0.850 0.812 0.119  -0.153 -0.142 216 LYS HHH HE2  
3210 H HE3  . LYS B 216 ? 0.960 0.816 0.832 0.116  -0.179 -0.145 216 LYS HHH HE3  
3211 H HZ1  . LYS B 216 ? 1.015 0.849 0.835 0.124  -0.200 -0.151 216 LYS HHH HZ1  
3212 H HZ2  . LYS B 216 ? 1.035 0.881 0.835 0.137  -0.187 -0.166 216 LYS HHH HZ2  
3213 H HZ3  . LYS B 216 ? 1.027 0.879 0.813 0.125  -0.176 -0.145 216 LYS HHH HZ3  
3214 N N    . ILE B 217 ? 0.783 0.701 0.708 0.066  -0.102 -0.073 217 ILE HHH N    
3215 C CA   . ILE B 217 ? 0.781 0.719 0.688 0.062  -0.080 -0.066 217 ILE HHH CA   
3216 C C    . ILE B 217 ? 0.837 0.777 0.704 0.072  -0.078 -0.077 217 ILE HHH C    
3217 O O    . ILE B 217 ? 0.830 0.776 0.696 0.085  -0.082 -0.095 217 ILE HHH O    
3218 C CB   . ILE B 217 ? 0.734 0.695 0.666 0.060  -0.066 -0.067 217 ILE HHH CB   
3219 C CG1  . ILE B 217 ? 0.688 0.641 0.657 0.054  -0.073 -0.061 217 ILE HHH CG1  
3220 C CG2  . ILE B 217 ? 0.726 0.707 0.645 0.051  -0.045 -0.057 217 ILE HHH CG2  
3221 C CD1  . ILE B 217 ? 0.665 0.608 0.639 0.042  -0.074 -0.043 217 ILE HHH CD1  
3222 H H    . ILE B 217 ? 0.780 0.699 0.718 0.071  -0.106 -0.082 217 ILE HHH H    
3223 H HA   . ILE B 217 ? 0.777 0.710 0.679 0.053  -0.078 -0.053 217 ILE HHH HA   
3224 H HB   . ILE B 217 ? 0.744 0.710 0.676 0.070  -0.068 -0.081 217 ILE HHH HB   
3225 H HG12 . ILE B 217 ? 0.690 0.633 0.668 0.059  -0.085 -0.068 217 ILE HHH HG12 
3226 H HG13 . ILE B 217 ? 0.678 0.644 0.659 0.053  -0.064 -0.061 217 ILE HHH HG13 
3227 H HG21 . ILE B 217 ? 0.753 0.744 0.651 0.055  -0.038 -0.064 217 ILE HHH HG21 
3228 H HG22 . ILE B 217 ? 0.712 0.707 0.651 0.048  -0.038 -0.056 217 ILE HHH HG22 
3229 H HG23 . ILE B 217 ? 0.730 0.701 0.640 0.042  -0.045 -0.045 217 ILE HHH HG23 
3230 H HD11 . ILE B 217 ? 0.673 0.621 0.633 0.037  -0.065 -0.036 217 ILE HHH HD11 
3231 H HD12 . ILE B 217 ? 0.646 0.590 0.641 0.038  -0.074 -0.039 217 ILE HHH HD12 
3232 H HD13 . ILE B 217 ? 0.674 0.604 0.643 0.043  -0.085 -0.044 217 ILE HHH HD13 
3233 N N    . GLU B 218 ? 0.888 0.822 0.719 0.066  -0.074 -0.066 218 GLU HHH N    
3234 C CA   . GLU B 218 ? 0.957 0.892 0.741 0.073  -0.069 -0.073 218 GLU HHH CA   
3235 C C    . GLU B 218 ? 0.968 0.932 0.739 0.064  -0.042 -0.066 218 GLU HHH C    
3236 O O    . GLU B 218 ? 0.928 0.896 0.712 0.049  -0.031 -0.050 218 GLU HHH O    
3237 C CB   . GLU B 218 ? 1.002 0.911 0.750 0.071  -0.081 -0.063 218 GLU HHH CB   
3238 C CG   . GLU B 218 ? 1.028 0.913 0.797 0.074  -0.107 -0.064 218 GLU HHH CG   
3239 C CD   . GLU B 218 ? 1.093 0.967 0.861 0.088  -0.128 -0.084 218 GLU HHH CD   
3240 O OE1  . GLU B 218 ? 1.118 1.000 0.867 0.099  -0.124 -0.099 218 GLU HHH OE1  
3241 O OE2  . GLU B 218 ? 1.114 0.972 0.903 0.088  -0.149 -0.085 218 GLU HHH OE2  
3242 H H    . GLU B 218 ? 0.879 0.806 0.711 0.058  -0.074 -0.053 218 GLU HHH H    
3243 H HA   . GLU B 218 ? 0.965 0.902 0.749 0.085  -0.075 -0.089 218 GLU HHH HA   
3244 H HB2  . GLU B 218 ? 1.009 0.917 0.748 0.060  -0.072 -0.049 218 GLU HHH HB2  
3245 H HB3  . GLU B 218 ? 1.040 0.947 0.758 0.078  -0.082 -0.071 218 GLU HHH HB3  
3246 H HG2  . GLU B 218 ? 0.996 0.886 0.798 0.069  -0.106 -0.060 218 GLU HHH HG2  
3247 H HG3  . GLU B 218 ? 1.043 0.914 0.794 0.070  -0.112 -0.054 218 GLU HHH HG3  
3248 N N    . PRO B 219 ? 1.042 1.025 0.785 0.072  -0.030 -0.079 219 PRO HHH N    
3249 C CA   . PRO B 219 ? 1.084 1.097 0.810 0.061  -0.002 -0.072 219 PRO HHH CA   
3250 C C    . PRO B 219 ? 1.130 1.124 0.815 0.044  0.003  -0.049 219 PRO HHH C    
3251 O O    . PRO B 219 ? 1.124 1.083 0.785 0.047  -0.016 -0.044 219 PRO HHH O    
3252 C CB   . PRO B 219 ? 1.114 1.151 0.815 0.077  0.007  -0.094 219 PRO HHH CB   
3253 C CG   . PRO B 219 ? 1.113 1.123 0.810 0.097  -0.019 -0.112 219 PRO HHH CG   
3254 C CD   . PRO B 219 ? 1.076 1.052 0.798 0.092  -0.042 -0.101 219 PRO HHH CD   
3255 H HA   . PRO B 219 ? 1.052 1.083 0.810 0.056  0.007  -0.070 219 PRO HHH HA   
3256 H HB2  . PRO B 219 ? 1.146 1.185 0.810 0.071  0.018  -0.088 219 PRO HHH HB2  
3257 H HB3  . PRO B 219 ? 1.100 1.165 0.823 0.080  0.019  -0.103 219 PRO HHH HB3  
3258 H HG2  . PRO B 219 ? 1.150 1.151 0.809 0.102  -0.022 -0.115 219 PRO HHH HG2  
3259 H HG3  . PRO B 219 ? 1.106 1.129 0.821 0.109  -0.020 -0.129 219 PRO HHH HG3  
3260 H HD2  . PRO B 219 ? 1.097 1.050 0.795 0.093  -0.054 -0.098 219 PRO HHH HD2  
3261 H HD3  . PRO B 219 ? 1.058 1.031 0.807 0.100  -0.053 -0.112 219 PRO HHH HD3  
3262 N N    . ARG B 220 ? 1.184 1.200 0.860 0.026  0.027  -0.035 220 ARG HHH N    
3263 C CA   . ARG B 220 ? 1.278 1.273 0.910 0.007  0.033  -0.011 220 ARG HHH CA   
3264 C C    . ARG B 220 ? 1.335 1.341 0.910 0.008  0.047  -0.015 220 ARG HHH C    
3265 O O    . ARG B 220 ? 1.341 1.389 0.922 0.013  0.066  -0.031 220 ARG HHH O    
3266 C CB   . ARG B 220 ? 1.274 1.283 0.926 -0.016 0.050  0.007  220 ARG HHH CB   
3267 C CG   . ARG B 220 ? 1.234 1.237 0.940 -0.017 0.038  0.010  220 ARG HHH CG   
3268 C CD   . ARG B 220 ? 1.231 1.249 0.957 -0.039 0.054  0.025  220 ARG HHH CD   
3269 N NE   . ARG B 220 ? 1.260 1.244 0.952 -0.057 0.051  0.049  220 ARG HHH NE   
3270 C CZ   . ARG B 220 ? 1.251 1.198 0.950 -0.059 0.032  0.060  220 ARG HHH CZ   
3271 N NH1  . ARG B 220 ? 1.169 1.112 0.909 -0.045 0.017  0.050  220 ARG HHH NH1  
3272 N NH2  . ARG B 220 ? 1.299 1.212 0.963 -0.075 0.028  0.081  220 ARG HHH NH2  
3273 H H    . ARG B 220 ? 1.171 1.215 0.869 0.024  0.040  -0.040 220 ARG HHH H    
3274 H HA   . ARG B 220 ? 1.272 1.234 0.894 0.009  0.015  -0.005 220 ARG HHH HA   
3275 H HB2  . ARG B 220 ? 1.275 1.319 0.935 -0.019 0.068  0.001  220 ARG HHH HB2  
3276 H HB3  . ARG B 220 ? 1.303 1.293 0.924 -0.029 0.051  0.023  220 ARG HHH HB3  
3277 H HG2  . ARG B 220 ? 1.233 1.204 0.932 -0.015 0.021  0.016  220 ARG HHH HG2  
3278 H HG3  . ARG B 220 ? 1.208 1.224 0.941 -0.004 0.035  -0.005 220 ARG HHH HG3  
3279 H HD2  . ARG B 220 ? 1.191 1.213 0.954 -0.036 0.048  0.022  220 ARG HHH HD2  
3280 H HD3  . ARG B 220 ? 1.236 1.286 0.962 -0.043 0.072  0.020  220 ARG HHH HD3  
3281 H HE   . ARG B 220 ? 1.293 1.280 0.957 -0.068 0.062  0.057  220 ARG HHH HE   
3282 H HH11 . ARG B 220 ? 1.162 1.123 0.923 -0.036 0.018  0.038  220 ARG HHH HH11 
3283 H HH12 . ARG B 220 ? 1.174 1.096 0.919 -0.046 0.006  0.057  220 ARG HHH HH12 
3284 H HH21 . ARG B 220 ? 1.327 1.241 0.962 -0.086 0.038  0.089  220 ARG HHH HH21 
3285 H HH22 . ARG B 220 ? 1.286 1.175 0.955 -0.074 0.015  0.087  220 ARG HHH HH22 
3286 N N    . PRO B 221 ? 1.415 1.385 0.933 0.003  0.039  -0.002 221 PRO HHH N    
3287 C CA   . PRO B 221 ? 1.461 1.438 0.918 0.001  0.054  -0.003 221 PRO HHH CA   
3288 C C    . PRO B 221 ? 1.467 1.473 0.909 -0.025 0.086  0.015  221 PRO HHH C    
3289 O O    . PRO B 221 ? 1.474 1.526 0.912 -0.025 0.111  0.003  221 PRO HHH O    
3290 C CB   . PRO B 221 ? 1.503 1.425 0.904 0.004  0.030  0.009  221 PRO HHH CB   
3291 C CG   . PRO B 221 ? 1.459 1.349 0.899 0.008  0.002  0.013  221 PRO HHH CG   
3292 C CD   . PRO B 221 ? 1.411 1.329 0.916 -0.000 0.014  0.015  221 PRO HHH CD   
3293 H HA   . PRO B 221 ? 1.461 1.458 0.921 0.017  0.056  -0.023 221 PRO HHH HA   
3294 H HB2  . PRO B 221 ? 1.540 1.451 0.905 -0.012 0.039  0.026  221 PRO HHH HB2  
3295 H HB3  . PRO B 221 ? 1.527 1.447 0.906 0.019  0.023  -0.005 221 PRO HHH HB3  
3296 H HG2  . PRO B 221 ? 1.485 1.344 0.900 0.000  -0.007 0.029  221 PRO HHH HG2  
3297 H HG3  . PRO B 221 ? 1.453 1.336 0.903 0.025  -0.015 -0.001 221 PRO HHH HG3  
3298 H HD2  . PRO B 221 ? 1.413 1.323 0.914 -0.017 0.020  0.032  221 PRO HHH HD2  
3299 H HD3  . PRO B 221 ? 1.374 1.286 0.913 0.009  -0.001 0.007  221 PRO HHH HD3  
3300 N N    . GLN C 1   ? 1.442 0.568 1.108 -0.196 -0.455 0.063  1   GLN LLL N    
3301 C CA   . GLN C 1   ? 1.397 0.565 1.087 -0.178 -0.426 0.071  1   GLN LLL CA   
3302 C C    . GLN C 1   ? 1.357 0.541 1.034 -0.128 -0.409 0.047  1   GLN LLL C    
3303 O O    . GLN C 1   ? 1.350 0.531 1.012 -0.113 -0.416 0.029  1   GLN LLL O    
3304 C CB   . GLN C 1   ? 1.329 0.582 1.084 -0.205 -0.403 0.093  1   GLN LLL CB   
3305 C CG   . GLN C 1   ? 1.377 0.621 1.146 -0.255 -0.419 0.119  1   GLN LLL CG   
3306 C CD   . GLN C 1   ? 1.452 0.651 1.201 -0.283 -0.452 0.117  1   GLN LLL CD   
3307 O OE1  . GLN C 1   ? 1.427 0.640 1.177 -0.275 -0.457 0.103  1   GLN LLL OE1  
3308 N NE2  . GLN C 1   ? 1.484 0.627 1.211 -0.318 -0.475 0.132  1   GLN LLL NE2  
3309 H H1   . GLN C 1   ? 1.407 0.577 1.100 -0.201 -0.449 0.063  1   GLN LLL H1   
3310 H H2   . GLN C 1   ? 1.483 0.565 1.110 -0.172 -0.466 0.046  1   GLN LLL H2   
3311 H H3   . GLN C 1   ? 1.484 0.579 1.143 -0.224 -0.472 0.075  1   GLN LLL H3   
3312 H HA   . GLN C 1   ? 1.435 0.559 1.102 -0.182 -0.435 0.076  1   GLN LLL HA   
3313 H HB2  . GLN C 1   ? 1.295 0.588 1.071 -0.202 -0.396 0.088  1   GLN LLL HB2  
3314 H HB3  . GLN C 1   ? 1.298 0.577 1.067 -0.193 -0.385 0.097  1   GLN LLL HB3  
3315 H HG2  . GLN C 1   ? 1.325 0.630 1.137 -0.268 -0.402 0.131  1   GLN LLL HG2  
3316 H HG3  . GLN C 1   ? 1.406 0.617 1.158 -0.260 -0.422 0.126  1   GLN LLL HG3  
3319 N N    . SER C 2   ? 1.321 0.520 1.001 -0.103 -0.391 0.046  2   SER LLL N    
3320 C CA   . SER C 2   ? 1.293 0.512 0.962 -0.057 -0.375 0.024  2   SER LLL CA   
3321 C C    . SER C 2   ? 1.196 0.505 0.917 -0.053 -0.346 0.025  2   SER LLL C    
3322 O O    . SER C 2   ? 1.179 0.510 0.894 -0.023 -0.335 0.008  2   SER LLL O    
3323 C CB   . SER C 2   ? 1.307 0.502 0.956 -0.033 -0.371 0.023  2   SER LLL CB   
3324 O OG   . SER C 2   ? 1.251 0.509 0.945 -0.040 -0.345 0.038  2   SER LLL OG   
3325 H H    . SER C 2   ? 1.318 0.520 1.008 -0.114 -0.386 0.059  2   SER LLL H    
3326 H HA   . SER C 2   ? 1.330 0.515 0.968 -0.043 -0.389 0.009  2   SER LLL HA   
3327 H HB2  . SER C 2   ? 1.317 0.509 0.947 -0.002 -0.368 0.006  2   SER LLL HB2  
3328 H HB3  . SER C 2   ? 1.365 0.505 0.986 -0.043 -0.389 0.028  2   SER LLL HB3  
3330 N N    . VAL C 3   ? 1.138 0.496 0.906 -0.082 -0.333 0.046  3   VAL LLL N    
3331 C CA   . VAL C 3   ? 1.039 0.476 0.855 -0.085 -0.309 0.051  3   VAL LLL CA   
3332 C C    . VAL C 3   ? 1.050 0.503 0.892 -0.123 -0.318 0.066  3   VAL LLL C    
3333 O O    . VAL C 3   ? 1.081 0.521 0.930 -0.150 -0.325 0.084  3   VAL LLL O    
3334 C CB   . VAL C 3   ? 0.989 0.474 0.836 -0.079 -0.283 0.060  3   VAL LLL CB   
3335 C CG1  . VAL C 3   ? 0.925 0.482 0.817 -0.083 -0.260 0.065  3   VAL LLL CG1  
3336 C CG2  . VAL C 3   ? 0.993 0.465 0.816 -0.044 -0.277 0.045  3   VAL LLL CG2  
3337 H H    . VAL C 3   ? 1.148 0.493 0.919 -0.101 -0.338 0.060  3   VAL LLL H    
3338 H HA   . VAL C 3   ? 1.040 0.485 0.848 -0.067 -0.305 0.037  3   VAL LLL HA   
3339 H HB   . VAL C 3   ? 0.999 0.474 0.851 -0.097 -0.287 0.074  3   VAL LLL HB   
3340 H HG11 . VAL C 3   ? 0.911 0.485 0.825 -0.104 -0.260 0.079  3   VAL LLL HG11 
3341 H HG12 . VAL C 3   ? 0.895 0.476 0.796 -0.068 -0.245 0.062  3   VAL LLL HG12 
3342 H HG13 . VAL C 3   ? 0.921 0.483 0.810 -0.077 -0.263 0.056  3   VAL LLL HG13 
3343 H HG21 . VAL C 3   ? 0.989 0.469 0.805 -0.026 -0.274 0.032  3   VAL LLL HG21 
3344 H HG22 . VAL C 3   ? 0.960 0.463 0.803 -0.041 -0.261 0.051  3   VAL LLL HG22 
3345 H HG23 . VAL C 3   ? 1.042 0.465 0.835 -0.041 -0.291 0.044  3   VAL LLL HG23 
3346 N N    . TRP C 4   ? 1.021 0.501 0.876 -0.124 -0.318 0.061  4   TRP LLL N    
3347 C CA   . TRP C 4   ? 0.977 0.489 0.865 -0.157 -0.323 0.077  4   TRP LLL CA   
3348 C C    . TRP C 4   ? 0.911 0.488 0.849 -0.166 -0.298 0.094  4   TRP LLL C    
3349 O O    . TRP C 4   ? 0.916 0.519 0.862 -0.144 -0.276 0.090  4   TRP LLL O    
3350 C CB   . TRP C 4   ? 0.972 0.502 0.862 -0.151 -0.327 0.066  4   TRP LLL CB   
3351 C CG   . TRP C 4   ? 1.019 0.490 0.859 -0.137 -0.348 0.046  4   TRP LLL CG   
3352 C CD1  . TRP C 4   ? 1.008 0.479 0.826 -0.108 -0.343 0.027  4   TRP LLL CD1  
3353 C CD2  . TRP C 4   ? 1.107 0.507 0.908 -0.152 -0.379 0.044  4   TRP LLL CD2  
3354 N NE1  . TRP C 4   ? 1.084 0.492 0.852 -0.100 -0.368 0.012  4   TRP LLL NE1  
3355 C CE2  . TRP C 4   ? 1.144 0.503 0.899 -0.127 -0.392 0.021  4   TRP LLL CE2  
3356 C CE3  . TRP C 4   ? 1.142 0.509 0.941 -0.184 -0.398 0.059  4   TRP LLL CE3  
3357 C CZ2  . TRP C 4   ? 1.226 0.508 0.931 -0.131 -0.424 0.011  4   TRP LLL CZ2  
3358 C CZ3  . TRP C 4   ? 1.235 0.524 0.986 -0.192 -0.430 0.050  4   TRP LLL CZ3  
3359 C CH2  . TRP C 4   ? 1.279 0.523 0.982 -0.165 -0.443 0.026  4   TRP LLL CH2  
3360 H H    . TRP C 4   ? 1.012 0.495 0.856 -0.105 -0.314 0.048  4   TRP LLL H    
3361 H HA   . TRP C 4   ? 1.022 0.502 0.899 -0.177 -0.340 0.083  4   TRP LLL HA   
3362 H HB2  . TRP C 4   ? 0.927 0.493 0.832 -0.136 -0.309 0.063  4   TRP LLL HB2  
3363 H HB3  . TRP C 4   ? 0.962 0.512 0.873 -0.173 -0.333 0.077  4   TRP LLL HB3  
3364 H HD1  . TRP C 4   ? 0.974 0.483 0.807 -0.095 -0.325 0.025  4   TRP LLL HD1  
3365 H HE1  . TRP C 4   ? 1.098 0.497 0.844 -0.081 -0.369 -0.002 4   TRP LLL HE1  
3366 H HE3  . TRP C 4   ? 1.119 0.516 0.948 -0.201 -0.389 0.075  4   TRP LLL HE3  
3367 H HZ2  . TRP C 4   ? 1.258 0.513 0.931 -0.112 -0.431 -0.006 4   TRP LLL HZ2  
3368 H HZ3  . TRP C 4   ? 1.263 0.526 1.011 -0.217 -0.443 0.062  4   TRP LLL HZ3  
3369 H HH2  . TRP C 4   ? 1.335 0.522 1.003 -0.170 -0.466 0.020  4   TRP LLL HH2  
3370 N N    . THR C 5   ? 0.901 0.502 0.867 -0.198 -0.303 0.113  5   THR LLL N    
3371 C CA   . THR C 5   ? 0.850 0.515 0.863 -0.209 -0.282 0.131  5   THR LLL CA   
3372 C C    . THR C 5   ? 0.807 0.529 0.852 -0.204 -0.272 0.130  5   THR LLL C    
3373 O O    . THR C 5   ? 0.799 0.523 0.847 -0.218 -0.288 0.130  5   THR LLL O    
3374 C CB   . THR C 5   ? 0.894 0.559 0.920 -0.245 -0.292 0.154  5   THR LLL CB   
3375 O OG1  . THR C 5   ? 0.979 0.586 0.971 -0.247 -0.300 0.155  5   THR LLL OG1  
3376 C CG2  . THR C 5   ? 0.841 0.578 0.915 -0.255 -0.270 0.172  5   THR LLL CG2  
3377 H H    . THR C 5   ? 0.935 0.515 0.894 -0.216 -0.320 0.117  5   THR LLL H    
3378 H HA   . THR C 5   ? 0.835 0.506 0.847 -0.194 -0.267 0.130  5   THR LLL HA   
3379 H HB   . THR C 5   ? 0.920 0.576 0.945 -0.261 -0.309 0.155  5   THR LLL HB   
3381 H HG21 . THR C 5   ? 0.827 0.596 0.923 -0.263 -0.272 0.175  5   THR LLL HG21 
3382 H HG22 . THR C 5   ? 0.860 0.591 0.936 -0.273 -0.273 0.185  5   THR LLL HG22 
3383 H HG23 . THR C 5   ? 0.810 0.564 0.889 -0.235 -0.253 0.167  5   THR LLL HG23 
3384 N N    . GLN C 6   ? 0.767 0.532 0.833 -0.186 -0.246 0.130  6   GLN LLL N    
3385 C CA   . GLN C 6   ? 0.741 0.561 0.837 -0.179 -0.234 0.131  6   GLN LLL CA   
3386 C C    . GLN C 6   ? 0.724 0.589 0.851 -0.180 -0.212 0.145  6   GLN LLL C    
3387 O O    . GLN C 6   ? 0.741 0.595 0.861 -0.175 -0.203 0.147  6   GLN LLL O    
3388 C CB   . GLN C 6   ? 0.725 0.540 0.804 -0.151 -0.224 0.114  6   GLN LLL CB   
3389 C CG   . GLN C 6   ? 0.748 0.519 0.790 -0.143 -0.242 0.098  6   GLN LLL CG   
3390 C CD   . GLN C 6   ? 0.754 0.535 0.787 -0.118 -0.228 0.084  6   GLN LLL CD   
3391 O OE1  . GLN C 6   ? 0.777 0.530 0.780 -0.100 -0.228 0.070  6   GLN LLL OE1  
3392 N NE2  . GLN C 6   ? 0.678 0.501 0.735 -0.115 -0.216 0.089  6   GLN LLL NE2  
3393 H H    . GLN C 6   ? 0.761 0.521 0.821 -0.175 -0.236 0.129  6   GLN LLL H    
3394 H HA   . GLN C 6   ? 0.750 0.579 0.856 -0.193 -0.245 0.136  6   GLN LLL HA   
3395 H HB2  . GLN C 6   ? 0.711 0.522 0.784 -0.139 -0.213 0.111  6   GLN LLL HB2  
3396 H HB3  . GLN C 6   ? 0.696 0.543 0.793 -0.148 -0.217 0.116  6   GLN LLL HB3  
3397 H HG2  . GLN C 6   ? 0.772 0.543 0.818 -0.156 -0.255 0.100  6   GLN LLL HG2  
3398 H HG3  . GLN C 6   ? 0.786 0.522 0.807 -0.143 -0.250 0.094  6   GLN LLL HG3  
3401 N N    . PRO C 7   ? 0.709 0.628 0.871 -0.183 -0.203 0.154  7   PRO LLL N    
3402 C CA   . PRO C 7   ? 0.681 0.643 0.868 -0.176 -0.181 0.163  7   PRO LLL CA   
3403 C C    . PRO C 7   ? 0.696 0.651 0.869 -0.148 -0.164 0.150  7   PRO LLL C    
3404 O O    . PRO C 7   ? 0.678 0.621 0.838 -0.135 -0.166 0.137  7   PRO LLL O    
3405 C CB   . PRO C 7   ? 0.649 0.665 0.870 -0.181 -0.180 0.173  7   PRO LLL CB   
3406 C CG   . PRO C 7   ? 0.651 0.650 0.860 -0.179 -0.196 0.162  7   PRO LLL CG   
3407 C CD   . PRO C 7   ? 0.698 0.639 0.874 -0.190 -0.215 0.156  7   PRO LLL CD   
3408 H HA   . PRO C 7   ? 0.694 0.653 0.883 -0.186 -0.180 0.172  7   PRO LLL HA   
3409 H HB2  . PRO C 7   ? 0.624 0.665 0.856 -0.167 -0.165 0.172  7   PRO LLL HB2  
3410 H HB3  . PRO C 7   ? 0.658 0.691 0.894 -0.198 -0.184 0.185  7   PRO LLL HB3  
3411 H HG2  . PRO C 7   ? 0.641 0.637 0.842 -0.161 -0.189 0.153  7   PRO LLL HG2  
3412 H HG3  . PRO C 7   ? 0.654 0.681 0.882 -0.188 -0.202 0.169  7   PRO LLL HG3  
3413 H HD2  . PRO C 7   ? 0.707 0.628 0.865 -0.181 -0.221 0.144  7   PRO LLL HD2  
3414 H HD3  . PRO C 7   ? 0.719 0.661 0.902 -0.210 -0.228 0.164  7   PRO LLL HD3  
3415 N N    . PRO C 8   ? 0.732 0.694 0.907 -0.141 -0.149 0.152  8   PRO LLL N    
3416 C CA   . PRO C 8   ? 0.666 0.624 0.830 -0.118 -0.134 0.140  8   PRO LLL CA   
3417 C C    . PRO C 8   ? 0.638 0.629 0.818 -0.106 -0.123 0.138  8   PRO LLL C    
3418 O O    . PRO C 8   ? 0.639 0.621 0.807 -0.091 -0.116 0.127  8   PRO LLL O    
3419 C CB   . PRO C 8   ? 0.675 0.636 0.839 -0.117 -0.122 0.146  8   PRO LLL CB   
3420 C CG   . PRO C 8   ? 0.700 0.681 0.882 -0.138 -0.126 0.165  8   PRO LLL CG   
3421 C CD   . PRO C 8   ? 0.727 0.696 0.910 -0.156 -0.146 0.167  8   PRO LLL CD   
3422 H HA   . PRO C 8   ? 0.688 0.620 0.833 -0.113 -0.140 0.130  8   PRO LLL HA   
3423 H HB2  . PRO C 8   ? 0.654 0.634 0.825 -0.106 -0.110 0.144  8   PRO LLL HB2  
3424 H HB3  . PRO C 8   ? 0.688 0.622 0.834 -0.114 -0.126 0.141  8   PRO LLL HB3  
3425 H HG2  . PRO C 8   ? 0.679 0.695 0.881 -0.136 -0.116 0.171  8   PRO LLL HG2  
3426 H HG3  . PRO C 8   ? 0.710 0.677 0.884 -0.142 -0.126 0.169  8   PRO LLL HG3  
3427 H HD2  . PRO C 8   ? 0.726 0.724 0.930 -0.167 -0.146 0.178  8   PRO LLL HD2  
3428 H HD3  . PRO C 8   ? 0.756 0.693 0.922 -0.164 -0.156 0.168  8   PRO LLL HD3  
3429 N N    . SER C 9   ? 0.618 0.647 0.824 -0.112 -0.121 0.150  9   SER LLL N    
3430 C CA   . SER C 9   ? 0.542 0.601 0.761 -0.097 -0.110 0.149  9   SER LLL CA   
3431 C C    . SER C 9   ? 0.552 0.637 0.790 -0.104 -0.120 0.156  9   SER LLL C    
3432 O O    . SER C 9   ? 0.554 0.662 0.811 -0.120 -0.126 0.168  9   SER LLL O    
3433 C CB   . SER C 9   ? 0.531 0.615 0.762 -0.090 -0.093 0.155  9   SER LLL CB   
3434 O OG   . SER C 9   ? 0.518 0.620 0.754 -0.072 -0.083 0.152  9   SER LLL OG   
3435 H H    . SER C 9   ? 0.616 0.655 0.832 -0.125 -0.126 0.159  9   SER LLL H    
3436 H HA   . SER C 9   ? 0.551 0.593 0.756 -0.087 -0.108 0.139  9   SER LLL HA   
3437 H HB2  . SER C 9   ? 0.530 0.598 0.749 -0.087 -0.088 0.151  9   SER LLL HB2  
3438 H HB3  . SER C 9   ? 0.533 0.638 0.779 -0.099 -0.094 0.166  9   SER LLL HB3  
3440 N N    . VAL C 10  ? 0.526 0.608 0.757 -0.092 -0.123 0.149  10  VAL LLL N    
3441 C CA   . VAL C 10  ? 0.492 0.605 0.742 -0.091 -0.130 0.155  10  VAL LLL CA   
3442 C C    . VAL C 10  ? 0.482 0.597 0.725 -0.068 -0.120 0.149  10  VAL LLL C    
3443 O O    . VAL C 10  ? 0.437 0.520 0.656 -0.060 -0.115 0.139  10  VAL LLL O    
3444 C CB   . VAL C 10  ? 0.529 0.627 0.772 -0.104 -0.151 0.153  10  VAL LLL CB   
3445 C CG1  . VAL C 10  ? 0.534 0.662 0.793 -0.099 -0.159 0.157  10  VAL LLL CG1  
3446 C CG2  . VAL C 10  ? 0.551 0.646 0.802 -0.128 -0.163 0.160  10  VAL LLL CG2  
3447 H H    . VAL C 10  ? 0.522 0.584 0.738 -0.084 -0.120 0.141  10  VAL LLL H    
3448 H HA   . VAL C 10  ? 0.497 0.640 0.768 -0.096 -0.127 0.164  10  VAL LLL HA   
3449 H HB   . VAL C 10  ? 0.534 0.602 0.755 -0.099 -0.152 0.144  10  VAL LLL HB   
3450 H HG11 . VAL C 10  ? 0.531 0.648 0.776 -0.085 -0.155 0.151  10  VAL LLL HG11 
3451 H HG12 . VAL C 10  ? 0.547 0.671 0.805 -0.110 -0.174 0.158  10  VAL LLL HG12 
3452 H HG13 . VAL C 10  ? 0.523 0.686 0.804 -0.097 -0.154 0.165  10  VAL LLL HG13 
3453 H HG21 . VAL C 10  ? 0.543 0.669 0.815 -0.134 -0.159 0.170  10  VAL LLL HG21 
3454 H HG22 . VAL C 10  ? 0.565 0.652 0.812 -0.137 -0.177 0.159  10  VAL LLL HG22 
3455 H HG23 . VAL C 10  ? 0.554 0.623 0.789 -0.130 -0.160 0.156  10  VAL LLL HG23 
3456 N N    . SER C 11  ? 0.449 0.601 0.713 -0.059 -0.118 0.157  11  SER LLL N    
3457 C CA   . SER C 11  ? 0.440 0.595 0.697 -0.036 -0.107 0.153  11  SER LLL CA   
3458 C C    . SER C 11  ? 0.443 0.634 0.719 -0.026 -0.113 0.160  11  SER LLL C    
3459 O O    . SER C 11  ? 0.422 0.655 0.727 -0.036 -0.119 0.170  11  SER LLL O    
3460 C CB   . SER C 11  ? 0.429 0.588 0.687 -0.028 -0.090 0.153  11  SER LLL CB   
3461 O OG   . SER C 11  ? 0.440 0.647 0.724 -0.022 -0.085 0.163  11  SER LLL OG   
3462 H H    . SER C 11  ? 0.456 0.635 0.738 -0.066 -0.123 0.164  11  SER LLL H    
3463 H HA   . SER C 11  ? 0.446 0.571 0.682 -0.032 -0.108 0.146  11  SER LLL HA   
3464 H HB2  . SER C 11  ? 0.435 0.576 0.677 -0.016 -0.084 0.147  11  SER LLL HB2  
3465 H HB3  . SER C 11  ? 0.430 0.577 0.684 -0.038 -0.088 0.152  11  SER LLL HB3  
3467 N N    . ALA C 12  ? 0.429 0.605 0.689 -0.007 -0.114 0.156  12  ALA LLL N    
3468 C CA   . ALA C 12  ? 0.441 0.647 0.713 0.009  -0.121 0.161  12  ALA LLL CA   
3469 C C    . ALA C 12  ? 0.466 0.638 0.709 0.031  -0.117 0.154  12  ALA LLL C    
3470 O O    . ALA C 12  ? 0.483 0.610 0.698 0.026  -0.113 0.147  12  ALA LLL O    
3471 C CB   . ALA C 12  ? 0.439 0.655 0.719 -0.005 -0.140 0.164  12  ALA LLL CB   
3472 H H    . ALA C 12  ? 0.439 0.585 0.678 -0.002 -0.110 0.149  12  ALA LLL H    
3473 H HA   . ALA C 12  ? 0.434 0.675 0.726 0.014  -0.116 0.166  12  ALA LLL HA   
3474 H HB1  . ALA C 12  ? 0.449 0.685 0.737 0.007  -0.146 0.167  12  ALA LLL HB1  
3475 H HB2  . ALA C 12  ? 0.436 0.673 0.735 -0.020 -0.143 0.168  12  ALA LLL HB2  
3476 H HB3  . ALA C 12  ? 0.450 0.633 0.709 -0.010 -0.145 0.158  12  ALA LLL HB3  
3477 N N    . ALA C 13  ? 0.467 0.662 0.716 0.054  -0.118 0.158  13  ALA LLL N    
3478 C CA   . ALA C 13  ? 0.506 0.667 0.726 0.077  -0.118 0.154  13  ALA LLL CA   
3479 C C    . ALA C 13  ? 0.553 0.682 0.750 0.071  -0.131 0.152  13  ALA LLL C    
3480 O O    . ALA C 13  ? 0.569 0.715 0.779 0.056  -0.143 0.155  13  ALA LLL O    
3481 C CB   . ALA C 13  ? 0.501 0.697 0.734 0.105  -0.119 0.158  13  ALA LLL CB   
3482 H H    . ALA C 13  ? 0.468 0.701 0.741 0.057  -0.120 0.163  13  ALA LLL H    
3483 H HA   . ALA C 13  ? 0.507 0.641 0.710 0.078  -0.109 0.149  13  ALA LLL HA   
3484 H HB1  . ALA C 13  ? 0.527 0.695 0.737 0.120  -0.121 0.156  13  ALA LLL HB1  
3485 H HB2  . ALA C 13  ? 0.498 0.713 0.742 0.111  -0.109 0.159  13  ALA LLL HB2  
3486 H HB3  . ALA C 13  ? 0.503 0.732 0.756 0.103  -0.128 0.163  13  ALA LLL HB3  
3487 N N    . PRO C 14  ? 0.579 0.660 0.739 0.081  -0.130 0.149  14  PRO LLL N    
3488 C CA   . PRO C 14  ? 0.575 0.627 0.710 0.079  -0.142 0.149  14  PRO LLL CA   
3489 C C    . PRO C 14  ? 0.581 0.666 0.731 0.090  -0.158 0.155  14  PRO LLL C    
3490 O O    . PRO C 14  ? 0.603 0.711 0.764 0.113  -0.158 0.158  14  PRO LLL O    
3491 C CB   . PRO C 14  ? 0.619 0.621 0.715 0.092  -0.137 0.147  14  PRO LLL CB   
3492 C CG   . PRO C 14  ? 0.621 0.616 0.719 0.093  -0.121 0.142  14  PRO LLL CG   
3493 C CD   . PRO C 14  ? 0.595 0.646 0.734 0.095  -0.118 0.145  14  PRO LLL CD   
3494 H HA   . PRO C 14  ? 0.573 0.616 0.704 0.062  -0.142 0.146  14  PRO LLL HA   
3495 H HB2  . PRO C 14  ? 0.638 0.640 0.729 0.110  -0.143 0.150  14  PRO LLL HB2  
3496 H HB3  . PRO C 14  ? 0.628 0.602 0.703 0.082  -0.138 0.146  14  PRO LLL HB3  
3497 H HG2  . PRO C 14  ? 0.640 0.613 0.720 0.107  -0.119 0.142  14  PRO LLL HG2  
3498 H HG3  . PRO C 14  ? 0.610 0.588 0.700 0.078  -0.115 0.139  14  PRO LLL HG3  
3499 H HD2  . PRO C 14  ? 0.603 0.668 0.747 0.114  -0.118 0.146  14  PRO LLL HD2  
3500 H HD3  . PRO C 14  ? 0.578 0.629 0.723 0.086  -0.109 0.142  14  PRO LLL HD3  
3501 N N    . GLY C 15  ? 0.591 0.679 0.740 0.077  -0.172 0.155  15  GLY LLL N    
3502 C CA   . GLY C 15  ? 0.596 0.716 0.759 0.085  -0.190 0.161  15  GLY LLL CA   
3503 C C    . GLY C 15  ? 0.586 0.760 0.792 0.068  -0.198 0.164  15  GLY LLL C    
3504 O O    . GLY C 15  ? 0.582 0.777 0.797 0.065  -0.216 0.167  15  GLY LLL O    
3505 H H    . GLY C 15  ? 0.585 0.654 0.723 0.063  -0.171 0.152  15  GLY LLL H    
3506 H HA2  . GLY C 15  ? 0.617 0.714 0.759 0.083  -0.198 0.160  15  GLY LLL HA2  
3507 H HA3  . GLY C 15  ? 0.612 0.741 0.777 0.105  -0.190 0.163  15  GLY LLL HA3  
3508 N N    . GLN C 16  ? 0.578 0.772 0.807 0.056  -0.186 0.164  16  GLN LLL N    
3509 C CA   . GLN C 16  ? 0.571 0.815 0.841 0.036  -0.192 0.169  16  GLN LLL CA   
3510 C C    . GLN C 16  ? 0.576 0.794 0.833 0.009  -0.204 0.165  16  GLN LLL C    
3511 O O    . GLN C 16  ? 0.557 0.725 0.778 0.009  -0.203 0.158  16  GLN LLL O    
3512 C CB   . GLN C 16  ? 0.555 0.824 0.848 0.033  -0.174 0.172  16  GLN LLL CB   
3513 C CG   . GLN C 16  ? 0.597 0.911 0.910 0.060  -0.167 0.177  16  GLN LLL CG   
3514 C CD   . GLN C 16  ? 0.611 0.957 0.947 0.060  -0.150 0.181  16  GLN LLL CD   
3515 O OE1  . GLN C 16  ? 0.665 0.986 0.993 0.046  -0.138 0.178  16  GLN LLL OE1  
3516 N NE2  . GLN C 16  ? 0.592 0.995 0.955 0.079  -0.147 0.187  16  GLN LLL NE2  
3517 H H    . GLN C 16  ? 0.570 0.748 0.792 0.058  -0.173 0.162  16  GLN LLL H    
3518 H HA   . GLN C 16  ? 0.576 0.854 0.863 0.043  -0.201 0.174  16  GLN LLL HA   
3519 H HB2  . GLN C 16  ? 0.560 0.795 0.833 0.033  -0.164 0.167  16  GLN LLL HB2  
3520 H HB3  . GLN C 16  ? 0.554 0.841 0.864 0.015  -0.178 0.175  16  GLN LLL HB3  
3521 H HG2  . GLN C 16  ? 0.597 0.948 0.931 0.061  -0.178 0.182  16  GLN LLL HG2  
3522 H HG3  . GLN C 16  ? 0.607 0.896 0.899 0.079  -0.165 0.174  16  GLN LLL HG3  
3525 N N    . ASN C 17  ? 0.599 0.853 0.885 -0.011 -0.216 0.170  17  ASN LLL N    
3526 C CA   . ASN C 17  ? 0.621 0.850 0.897 -0.038 -0.230 0.166  17  ASN LLL CA   
3527 C C    . ASN C 17  ? 0.609 0.834 0.895 -0.056 -0.218 0.166  17  ASN LLL C    
3528 O O    . ASN C 17  ? 0.614 0.881 0.931 -0.056 -0.208 0.174  17  ASN LLL O    
3529 C CB   . ASN C 17  ? 0.654 0.918 0.951 -0.051 -0.254 0.171  17  ASN LLL CB   
3530 C CG   . ASN C 17  ? 0.682 0.947 0.966 -0.032 -0.268 0.170  17  ASN LLL CG   
3531 O OD1  . ASN C 17  ? 0.698 0.925 0.948 -0.013 -0.261 0.165  17  ASN LLL OD1  
3532 N ND2  . ASN C 17  ? 0.720 1.029 1.029 -0.038 -0.288 0.176  17  ASN LLL ND2  
3533 H H    . ASN C 17  ? 0.589 0.884 0.903 -0.011 -0.218 0.176  17  ASN LLL H    
3534 H HA   . ASN C 17  ? 0.634 0.824 0.879 -0.034 -0.230 0.159  17  ASN LLL HA   
3535 H HB2  . ASN C 17  ? 0.641 0.948 0.969 -0.055 -0.253 0.178  17  ASN LLL HB2  
3536 H HB3  . ASN C 17  ? 0.660 0.905 0.949 -0.069 -0.263 0.167  17  ASN LLL HB3  
3538 N N    . VAL C 18  ? 0.607 0.785 0.866 -0.069 -0.219 0.158  18  VAL LLL N    
3539 C CA   . VAL C 18  ? 0.593 0.763 0.858 -0.087 -0.212 0.159  18  VAL LLL CA   
3540 C C    . VAL C 18  ? 0.611 0.750 0.860 -0.109 -0.230 0.154  18  VAL LLL C    
3541 O O    . VAL C 18  ? 0.616 0.726 0.839 -0.106 -0.243 0.145  18  VAL LLL O    
3542 C CB   . VAL C 18  ? 0.593 0.736 0.842 -0.076 -0.190 0.153  18  VAL LLL CB   
3543 C CG1  . VAL C 18  ? 0.608 0.775 0.867 -0.054 -0.175 0.157  18  VAL LLL CG1  
3544 C CG2  . VAL C 18  ? 0.601 0.693 0.810 -0.071 -0.190 0.141  18  VAL LLL CG2  
3545 H H    . VAL C 18  ? 0.620 0.769 0.855 -0.067 -0.224 0.151  18  VAL LLL H    
3546 H HA   . VAL C 18  ? 0.587 0.793 0.880 -0.093 -0.211 0.167  18  VAL LLL HA   
3547 H HB   . VAL C 18  ? 0.589 0.735 0.846 -0.087 -0.186 0.155  18  VAL LLL HB   
3548 H HG11 . VAL C 18  ? 0.593 0.797 0.877 -0.055 -0.175 0.164  18  VAL LLL HG11 
3549 H HG12 . VAL C 18  ? 0.590 0.742 0.841 -0.050 -0.162 0.154  18  VAL LLL HG12 
3550 H HG13 . VAL C 18  ? 0.607 0.765 0.853 -0.042 -0.178 0.154  18  VAL LLL HG13 
3551 H HG21 . VAL C 18  ? 0.615 0.701 0.813 -0.068 -0.199 0.139  18  VAL LLL HG21 
3552 H HG22 . VAL C 18  ? 0.593 0.675 0.793 -0.061 -0.176 0.138  18  VAL LLL HG22 
3553 H HG23 . VAL C 18  ? 0.609 0.682 0.810 -0.083 -0.194 0.137  18  VAL LLL HG23 
3554 N N    . THR C 19  ? 0.610 0.752 0.873 -0.130 -0.232 0.159  19  THR LLL N    
3555 C CA   . THR C 19  ? 0.657 0.765 0.904 -0.152 -0.250 0.155  19  THR LLL CA   
3556 C C    . THR C 19  ? 0.642 0.717 0.874 -0.156 -0.237 0.152  19  THR LLL C    
3557 O O    . THR C 19  ? 0.639 0.738 0.892 -0.157 -0.222 0.160  19  THR LLL O    
3558 C CB   . THR C 19  ? 0.673 0.815 0.951 -0.179 -0.267 0.167  19  THR LLL CB   
3559 O OG1  . THR C 19  ? 0.694 0.862 0.980 -0.174 -0.282 0.168  19  THR LLL OG1  
3560 C CG2  . THR C 19  ? 0.715 0.815 0.974 -0.205 -0.286 0.165  19  THR LLL CG2  
3561 H H    . THR C 19  ? 0.600 0.766 0.882 -0.131 -0.222 0.165  19  THR LLL H    
3562 H HA   . THR C 19  ? 0.667 0.749 0.891 -0.148 -0.259 0.146  19  THR LLL HA   
3563 H HB   . THR C 19  ? 0.659 0.836 0.963 -0.182 -0.257 0.177  19  THR LLL HB   
3565 H HG21 . THR C 19  ? 0.709 0.805 0.972 -0.213 -0.278 0.169  19  THR LLL HG21 
3566 H HG22 . THR C 19  ? 0.728 0.845 1.001 -0.222 -0.302 0.170  19  THR LLL HG22 
3567 H HG23 . THR C 19  ? 0.727 0.787 0.956 -0.198 -0.291 0.153  19  THR LLL HG23 
3568 N N    . ILE C 20  ? 0.645 0.667 0.841 -0.155 -0.244 0.139  20  ILE LLL N    
3569 C CA   . ILE C 20  ? 0.644 0.630 0.821 -0.156 -0.236 0.134  20  ILE LLL CA   
3570 C C    . ILE C 20  ? 0.686 0.637 0.847 -0.178 -0.260 0.133  20  ILE LLL C    
3571 O O    . ILE C 20  ? 0.693 0.618 0.831 -0.178 -0.277 0.123  20  ILE LLL O    
3572 C CB   . ILE C 20  ? 0.637 0.595 0.785 -0.133 -0.223 0.120  20  ILE LLL CB   
3573 C CG1  . ILE C 20  ? 0.600 0.588 0.760 -0.115 -0.205 0.122  20  ILE LLL CG1  
3574 C CG2  . ILE C 20  ? 0.640 0.569 0.771 -0.131 -0.215 0.115  20  ILE LLL CG2  
3575 C CD1  . ILE C 20  ? 0.585 0.553 0.722 -0.096 -0.188 0.112  20  ILE LLL CD1  
3576 H H    . ILE C 20  ? 0.664 0.669 0.842 -0.152 -0.255 0.132  20  ILE LLL H    
3577 H HA   . ILE C 20  ? 0.628 0.635 0.824 -0.159 -0.225 0.142  20  ILE LLL HA   
3578 H HB   . ILE C 20  ? 0.656 0.593 0.783 -0.131 -0.234 0.113  20  ILE LLL HB   
3579 H HG12 . ILE C 20  ? 0.584 0.599 0.766 -0.117 -0.198 0.131  20  ILE LLL HG12 
3580 H HG13 . ILE C 20  ? 0.606 0.602 0.766 -0.112 -0.213 0.123  20  ILE LLL HG13 
3581 H HG21 . ILE C 20  ? 0.663 0.572 0.788 -0.144 -0.227 0.116  20  ILE LLL HG21 
3582 H HG22 . ILE C 20  ? 0.642 0.552 0.753 -0.118 -0.210 0.105  20  ILE LLL HG22 
3583 H HG23 . ILE C 20  ? 0.619 0.567 0.767 -0.129 -0.202 0.121  20  ILE LLL HG23 
3584 H HD11 . ILE C 20  ? 0.603 0.545 0.717 -0.095 -0.194 0.104  20  ILE LLL HD11 
3585 H HD12 . ILE C 20  ? 0.576 0.556 0.715 -0.087 -0.182 0.113  20  ILE LLL HD12 
3586 H HD13 . ILE C 20  ? 0.574 0.544 0.717 -0.096 -0.178 0.114  20  ILE LLL HD13 
3587 N N    . SER C 21  ? 0.708 0.658 0.881 -0.198 -0.262 0.143  21  SER LLL N    
3588 C CA   . SER C 21  ? 0.746 0.657 0.903 -0.223 -0.286 0.144  21  SER LLL CA   
3589 C C    . SER C 21  ? 0.763 0.611 0.877 -0.212 -0.286 0.131  21  SER LLL C    
3590 O O    . SER C 21  ? 0.751 0.600 0.861 -0.193 -0.265 0.127  21  SER LLL O    
3591 C CB   . SER C 21  ? 0.748 0.689 0.936 -0.252 -0.289 0.164  21  SER LLL CB   
3592 O OG   . SER C 21  ? 0.730 0.695 0.935 -0.245 -0.265 0.173  21  SER LLL OG   
3593 H H    . SER C 21  ? 0.683 0.655 0.873 -0.198 -0.249 0.151  21  SER LLL H    
3594 H HA   . SER C 21  ? 0.764 0.668 0.913 -0.227 -0.301 0.140  21  SER LLL HA   
3595 H HB2  . SER C 21  ? 0.787 0.694 0.959 -0.268 -0.304 0.165  21  SER LLL HB2  
3596 H HB3  . SER C 21  ? 0.743 0.722 0.956 -0.259 -0.293 0.171  21  SER LLL HB3  
3598 N N    . CYS C 22  ? 0.836 0.633 0.919 -0.223 -0.311 0.124  22  CYS LLL N    
3599 C CA   . CYS C 22  ? 0.884 0.615 0.921 -0.214 -0.318 0.110  22  CYS LLL CA   
3600 C C    . CYS C 22  ? 0.932 0.620 0.955 -0.244 -0.345 0.117  22  CYS LLL C    
3601 O O    . CYS C 22  ? 0.979 0.655 0.995 -0.260 -0.369 0.115  22  CYS LLL O    
3602 C CB   . CYS C 22  ? 0.896 0.598 0.897 -0.189 -0.323 0.090  22  CYS LLL CB   
3603 S SG   . CYS C 22  ? 0.952 0.579 0.896 -0.170 -0.331 0.070  22  CYS LLL SG   
3604 H H    . CYS C 22  ? 0.852 0.649 0.937 -0.237 -0.327 0.126  22  CYS LLL H    
3605 H HA   . CYS C 22  ? 0.861 0.595 0.901 -0.204 -0.302 0.111  22  CYS LLL HA   
3606 H HB2  . CYS C 22  ? 0.863 0.593 0.875 -0.173 -0.306 0.088  22  CYS LLL HB2  
3607 H HB3  . CYS C 22  ? 0.916 0.616 0.915 -0.198 -0.338 0.088  22  CYS LLL HB3  
3608 N N    . SER C 23  ? 0.963 0.628 0.980 -0.253 -0.342 0.125  23  SER LLL N    
3609 C CA   . SER C 23  ? 1.013 0.632 1.014 -0.285 -0.366 0.135  23  SER LLL CA   
3610 C C    . SER C 23  ? 1.067 0.608 1.015 -0.270 -0.375 0.122  23  SER LLL C    
3611 O O    . SER C 23  ? 1.127 0.607 1.041 -0.287 -0.404 0.119  23  SER LLL O    
3612 C CB   . SER C 23  ? 0.988 0.649 1.027 -0.312 -0.357 0.160  23  SER LLL CB   
3613 O OG   . SER C 23  ? 0.933 0.669 1.021 -0.323 -0.350 0.171  23  SER LLL OG   
3614 H H    . SER C 23  ? 0.933 0.609 0.955 -0.241 -0.325 0.126  23  SER LLL H    
3615 H HA   . SER C 23  ? 1.040 0.649 1.036 -0.298 -0.385 0.133  23  SER LLL HA   
3616 H HB2  . SER C 23  ? 0.964 0.633 1.006 -0.299 -0.339 0.161  23  SER LLL HB2  
3617 H HB3  . SER C 23  ? 1.029 0.658 1.057 -0.335 -0.374 0.167  23  SER LLL HB3  
3619 N N    . ASP C 26  ? 1.408 0.594 1.180 -0.415 -0.543 0.136  26  ASP LLL N    
3620 C CA   . ASP C 26  ? 1.460 0.649 1.248 -0.468 -0.571 0.152  26  ASP LLL CA   
3621 C C    . ASP C 26  ? 1.419 0.676 1.242 -0.463 -0.568 0.144  26  ASP LLL C    
3622 O O    . ASP C 26  ? 1.325 0.677 1.208 -0.464 -0.542 0.157  26  ASP LLL O    
3623 C CB   . ASP C 26  ? 1.556 0.634 1.279 -0.489 -0.614 0.144  26  ASP LLL CB   
3624 C CG   . ASP C 26  ? 1.641 0.632 1.317 -0.496 -0.625 0.151  26  ASP LLL CG   
3625 O OD1  . ASP C 26  ? 1.628 0.601 1.283 -0.455 -0.606 0.141  26  ASP LLL OD1  
3626 O OD2  . ASP C 26  ? 1.707 0.643 1.363 -0.543 -0.656 0.166  26  ASP LLL OD2  
3627 H H    . ASP C 26  ? 1.462 0.582 1.188 -0.402 -0.556 0.125  26  ASP LLL H    
3628 H HA   . ASP C 26  ? 1.437 0.664 1.257 -0.493 -0.562 0.173  26  ASP LLL HA   
3629 H HB2  . ASP C 26  ? 1.583 0.626 1.273 -0.463 -0.623 0.122  26  ASP LLL HB2  
3630 H HB3  . ASP C 26  ? 1.583 0.672 1.322 -0.525 -0.631 0.155  26  ASP LLL HB3  
3631 N N    . SER C 27  ? 1.493 0.698 1.275 -0.456 -0.596 0.123  27  SER LLL N    
3632 C CA   . SER C 27  ? 1.468 0.709 1.259 -0.438 -0.598 0.107  27  SER LLL CA   
3633 C C    . SER C 27  ? 1.509 0.688 1.239 -0.390 -0.601 0.076  27  SER LLL C    
3634 O O    . SER C 27  ? 1.534 0.701 1.242 -0.379 -0.617 0.058  27  SER LLL O    
3635 C CB   . SER C 27  ? 1.507 0.743 1.302 -0.481 -0.634 0.112  27  SER LLL CB   
3636 O OG   . SER C 27  ? 1.506 0.764 1.336 -0.532 -0.641 0.141  27  SER LLL OG   
3637 H H    . SER C 27  ? 1.553 0.687 1.292 -0.461 -0.618 0.116  27  SER LLL H    
3638 H HA   . SER C 27  ? 1.400 0.713 1.234 -0.429 -0.574 0.114  27  SER LLL HA   
3639 H HB2  . SER C 27  ? 1.572 0.736 1.318 -0.480 -0.659 0.098  27  SER LLL HB2  
3640 H HB3  . SER C 27  ? 1.472 0.759 1.292 -0.476 -0.629 0.110  27  SER LLL HB3  
3642 N N    . ILE C 28  ? 1.525 0.670 1.229 -0.361 -0.585 0.069  28  ILE LLL N    
3643 C CA   . ILE C 28  ? 1.573 0.663 1.221 -0.311 -0.583 0.041  28  ILE LLL CA   
3644 C C    . ILE C 28  ? 1.526 0.683 1.196 -0.276 -0.557 0.029  28  ILE LLL C    
3645 O O    . ILE C 28  ? 1.542 0.664 1.167 -0.242 -0.562 0.004  28  ILE LLL O    
3646 C CB   . ILE C 28  ? 1.596 0.646 1.220 -0.292 -0.571 0.042  28  ILE LLL CB   
3647 C CG1  . ILE C 28  ? 1.627 0.634 1.200 -0.238 -0.565 0.014  28  ILE LLL CG1  
3648 C CG2  . ILE C 28  ? 1.497 0.623 1.180 -0.299 -0.537 0.064  28  ILE LLL CG2  
3649 C CD1  . ILE C 28  ? 1.729 0.643 1.230 -0.228 -0.601 -0.009 28  ILE LLL CD1  
3650 H H    . ILE C 28  ? 1.513 0.667 1.233 -0.370 -0.574 0.083  28  ILE LLL H    
3651 H HA   . ILE C 28  ? 1.639 0.671 1.246 -0.314 -0.609 0.029  28  ILE LLL HA   
3652 H HB   . ILE C 28  ? 1.654 0.647 1.253 -0.314 -0.593 0.047  28  ILE LLL HB   
3653 H HG12 . ILE C 28  ? 1.628 0.619 1.192 -0.227 -0.557 0.016  28  ILE LLL HG12 
3654 H HG13 . ILE C 28  ? 1.572 0.630 1.165 -0.218 -0.545 0.008  28  ILE LLL HG13 
3655 H HG21 . ILE C 28  ? 1.523 0.636 1.213 -0.328 -0.545 0.081  28  ILE LLL HG21 
3656 H HG22 . ILE C 28  ? 1.487 0.609 1.160 -0.270 -0.521 0.057  28  ILE LLL HG22 
3657 H HG23 . ILE C 28  ? 1.448 0.637 1.170 -0.302 -0.523 0.069  28  ILE LLL HG23 
3658 H HD11 . ILE C 28  ? 1.724 0.656 1.231 -0.234 -0.609 -0.014 28  ILE LLL HD11 
3659 H HD12 . ILE C 28  ? 1.740 0.632 1.211 -0.192 -0.596 -0.026 28  ILE LLL HD12 
3660 H HD13 . ILE C 28  ? 1.785 0.645 1.265 -0.251 -0.623 -0.003 28  ILE LLL HD13 
3661 N N    . LEU C 29  ? 1.460 0.709 1.194 -0.284 -0.531 0.046  29  LEU LLL N    
3662 C CA   . LEU C 29  ? 1.444 0.756 1.200 -0.257 -0.508 0.037  29  LEU LLL CA   
3663 C C    . LEU C 29  ? 1.495 0.795 1.232 -0.262 -0.534 0.026  29  LEU LLL C    
3664 O O    . LEU C 29  ? 1.499 0.791 1.207 -0.229 -0.529 0.006  29  LEU LLL O    
3665 C CB   . LEU C 29  ? 1.350 0.754 1.175 -0.267 -0.480 0.058  29  LEU LLL CB   
3666 C CG   . LEU C 29  ? 1.304 0.729 1.146 -0.251 -0.449 0.066  29  LEU LLL CG   
3667 C CD1  . LEU C 29  ? 1.242 0.755 1.146 -0.259 -0.423 0.084  29  LEU LLL CD1  
3668 C CD2  . LEU C 29  ? 1.292 0.697 1.101 -0.207 -0.433 0.045  29  LEU LLL CD2  
3669 H H    . LEU C 29  ? 1.445 0.722 1.211 -0.306 -0.525 0.063  29  LEU LLL H    
3670 H HA   . LEU C 29  ? 1.432 0.730 1.166 -0.226 -0.496 0.024  29  LEU LLL HA   
3671 H HB2  . LEU C 29  ? 1.357 0.776 1.205 -0.297 -0.490 0.072  29  LEU LLL HB2  
3672 H HB3  . LEU C 29  ? 1.321 0.760 1.157 -0.254 -0.471 0.054  29  LEU LLL HB3  
3673 H HG   . LEU C 29  ? 1.336 0.730 1.169 -0.266 -0.458 0.073  29  LEU LLL HG   
3674 H HD11 . LEU C 29  ? 1.241 0.772 1.168 -0.286 -0.433 0.097  29  LEU LLL HD11 
3675 H HD12 . LEU C 29  ? 1.214 0.737 1.128 -0.252 -0.406 0.089  29  LEU LLL HD12 
3676 H HD13 . LEU C 29  ? 1.208 0.749 1.120 -0.243 -0.413 0.078  29  LEU LLL HD13 
3677 H HD21 . LEU C 29  ? 1.289 0.703 1.090 -0.193 -0.434 0.035  29  LEU LLL HD21 
3678 H HD22 . LEU C 29  ? 1.250 0.688 1.080 -0.197 -0.411 0.050  29  LEU LLL HD22 
3679 H HD23 . LEU C 29  ? 1.342 0.692 1.113 -0.201 -0.446 0.036  29  LEU LLL HD23 
3680 N N    . ARG C 30  ? 1.547 0.848 1.300 -0.304 -0.560 0.038  30  ARG LLL N    
3681 C CA   . ARG C 30  ? 1.599 0.891 1.336 -0.313 -0.588 0.028  30  ARG LLL CA   
3682 C C    . ARG C 30  ? 1.629 0.833 1.289 -0.286 -0.609 0.000  30  ARG LLL C    
3683 O O    . ARG C 30  ? 1.620 0.819 1.257 -0.275 -0.622 -0.014 30  ARG LLL O    
3684 C CB   . ARG C 30  ? 1.688 0.985 1.449 -0.365 -0.617 0.046  30  ARG LLL CB   
3685 C CG   . ARG C 30  ? 1.736 1.070 1.513 -0.377 -0.635 0.044  30  ARG LLL CG   
3686 C CD   . ARG C 30  ? 1.806 1.163 1.617 -0.430 -0.662 0.063  30  ARG LLL CD   
3687 N NE   . ARG C 30  ? 1.938 1.210 1.709 -0.462 -0.695 0.063  30  ARG LLL NE   
3688 C CZ   . ARG C 30  ? 1.955 1.227 1.749 -0.501 -0.699 0.086  30  ARG LLL CZ   
3689 N NH1  . ARG C 30  ? 1.898 1.255 1.757 -0.513 -0.670 0.110  30  ARG LLL NH1  
3690 N NH2  . ARG C 30  ? 2.021 1.205 1.769 -0.529 -0.731 0.084  30  ARG LLL NH2  
3691 H H    . ARG C 30  ? 1.546 0.854 1.320 -0.329 -0.563 0.053  30  ARG LLL H    
3692 H HA   . ARG C 30  ? 1.551 0.894 1.311 -0.300 -0.573 0.028  30  ARG LLL HA   
3693 H HB2  . ARG C 30  ? 1.648 0.987 1.450 -0.381 -0.603 0.064  30  ARG LLL HB2  
3694 H HB3  . ARG C 30  ? 1.748 0.981 1.473 -0.377 -0.639 0.041  30  ARG LLL HB3  
3695 H HG2  . ARG C 30  ? 1.778 1.066 1.510 -0.362 -0.650 0.026  30  ARG LLL HG2  
3696 H HG3  . ARG C 30  ? 1.676 1.068 1.483 -0.361 -0.613 0.047  30  ARG LLL HG3  
3697 H HD2  . ARG C 30  ? 1.810 1.185 1.624 -0.433 -0.675 0.059  30  ARG LLL HD2  
3698 H HD3  . ARG C 30  ? 1.757 1.171 1.615 -0.442 -0.644 0.081  30  ARG LLL HD3  
3699 H HE   . ARG C 30  ? 1.981 1.196 1.706 -0.454 -0.714 0.048  30  ARG LLL HE   
3700 H HH11 . ARG C 30  ? 1.833 1.245 1.720 -0.496 -0.650 0.110  30  ARG LLL HH11 
3701 H HH12 . ARG C 30  ? 1.901 1.259 1.774 -0.540 -0.673 0.125  30  ARG LLL HH12 
3702 H HH21 . ARG C 30  ? 2.081 1.206 1.783 -0.520 -0.751 0.067  30  ARG LLL HH21 
3703 H HH22 . ARG C 30  ? 2.040 1.223 1.802 -0.556 -0.734 0.100  30  ARG LLL HH22 
3704 N N    . SER C 31  ? 1.639 0.778 1.259 -0.274 -0.610 -0.007 31  SER LLL N    
3705 C CA   . SER C 31  ? 1.717 0.764 1.260 -0.247 -0.632 -0.034 31  SER LLL CA   
3706 C C    . SER C 31  ? 1.663 0.726 1.183 -0.194 -0.608 -0.055 31  SER LLL C    
3707 O O    . SER C 31  ? 1.721 0.724 1.180 -0.170 -0.627 -0.079 31  SER LLL O    
3708 C CB   . SER C 31  ? 1.777 0.752 1.287 -0.251 -0.642 -0.033 31  SER LLL CB   
3709 O OG   . SER C 31  ? 1.897 0.772 1.334 -0.247 -0.679 -0.053 31  SER LLL OG   
3710 H H    . SER C 31  ? 1.628 0.773 1.265 -0.280 -0.599 0.004  31  SER LLL H    
3711 H HA   . SER C 31  ? 1.760 0.780 1.283 -0.262 -0.659 -0.039 31  SER LLL HA   
3712 H HB2  . SER C 31  ? 1.771 0.759 1.311 -0.283 -0.644 -0.014 31  SER LLL HB2  
3713 H HB3  . SER C 31  ? 1.752 0.736 1.260 -0.223 -0.620 -0.037 31  SER LLL HB3  
3715 N N    . ALA C 32  ? 1.560 0.700 1.126 -0.177 -0.569 -0.046 32  ALA LLL N    
3716 C CA   . ALA C 32  ? 1.514 0.678 1.064 -0.130 -0.543 -0.062 32  ALA LLL CA   
3717 C C    . ALA C 32  ? 1.422 0.673 1.022 -0.130 -0.519 -0.052 32  ALA LLL C    
3718 O O    . ALA C 32  ? 1.363 0.662 1.015 -0.161 -0.517 -0.031 32  ALA LLL O    
3719 C CB   . ALA C 32  ? 1.497 0.660 1.046 -0.105 -0.519 -0.064 32  ALA LLL CB   
3720 H H    . ALA C 32  ? 1.514 0.696 1.123 -0.193 -0.556 -0.030 32  ALA LLL H    
3721 H HA   . ALA C 32  ? 1.565 0.689 1.071 -0.114 -0.558 -0.080 32  ALA LLL HA   
3722 H HB1  . ALA C 32  ? 1.488 0.660 1.020 -0.075 -0.505 -0.076 32  ALA LLL HB1  
3723 H HB2  . ALA C 32  ? 1.545 0.654 1.066 -0.108 -0.534 -0.067 32  ALA LLL HB2  
3724 H HB3  . ALA C 32  ? 1.441 0.650 1.034 -0.117 -0.501 -0.048 32  ALA LLL HB3  
3725 N N    . PHE C 33  ? 1.402 0.672 0.983 -0.095 -0.503 -0.066 33  PHE LLL N    
3726 C CA   . PHE C 33  ? 1.342 0.688 0.961 -0.089 -0.477 -0.058 33  PHE LLL CA   
3727 C C    . PHE C 33  ? 1.256 0.652 0.920 -0.084 -0.442 -0.044 33  PHE LLL C    
3728 O O    . PHE C 33  ? 1.288 0.669 0.933 -0.060 -0.428 -0.053 33  PHE LLL O    
3729 C CB   . PHE C 33  ? 1.368 0.710 0.945 -0.057 -0.473 -0.076 33  PHE LLL CB   
3730 C CG   . PHE C 33  ? 1.428 0.739 0.971 -0.064 -0.505 -0.086 33  PHE LLL CG   
3731 C CD1  . PHE C 33  ? 1.413 0.757 0.991 -0.093 -0.517 -0.072 33  PHE LLL CD1  
3732 C CD2  . PHE C 33  ? 1.511 0.760 0.987 -0.042 -0.524 -0.110 33  PHE LLL CD2  
3733 C CE1  . PHE C 33  ? 1.479 0.794 1.025 -0.101 -0.548 -0.081 33  PHE LLL CE1  
3734 C CE2  . PHE C 33  ? 1.572 0.788 1.013 -0.049 -0.555 -0.120 33  PHE LLL CE2  
3735 C CZ   . PHE C 33  ? 1.551 0.801 1.028 -0.080 -0.568 -0.105 33  PHE LLL CZ   
3736 H H    . PHE C 33  ? 1.441 0.678 0.982 -0.072 -0.506 -0.082 33  PHE LLL H    
3737 H HA   . PHE C 33  ? 1.329 0.694 0.973 -0.112 -0.487 -0.047 33  PHE LLL HA   
3738 H HB2  . PHE C 33  ? 1.390 0.706 0.937 -0.035 -0.469 -0.089 33  PHE LLL HB2  
3739 H HB3  . PHE C 33  ? 1.318 0.709 0.920 -0.050 -0.451 -0.070 33  PHE LLL HB3  
3740 H HD1  . PHE C 33  ? 1.366 0.752 0.988 -0.106 -0.504 -0.056 33  PHE LLL HD1  
3741 H HD2  . PHE C 33  ? 1.525 0.753 0.977 -0.020 -0.516 -0.120 33  PHE LLL HD2  
3742 H HE1  . PHE C 33  ? 1.462 0.803 1.033 -0.120 -0.557 -0.071 33  PHE LLL HE1  
3743 H HE2  . PHE C 33  ? 1.626 0.798 1.018 -0.032 -0.568 -0.137 33  PHE LLL HE2  
3744 H HZ   . PHE C 33  ? 1.592 0.821 1.046 -0.085 -0.590 -0.112 33  PHE LLL HZ   
3745 N N    . VAL C 34  ? 1.172 0.626 0.892 -0.105 -0.430 -0.024 34  VAL LLL N    
3746 C CA   . VAL C 34  ? 1.084 0.588 0.847 -0.102 -0.398 -0.011 34  VAL LLL CA   
3747 C C    . VAL C 34  ? 1.027 0.575 0.796 -0.078 -0.372 -0.014 34  VAL LLL C    
3748 O O    . VAL C 34  ? 1.015 0.581 0.784 -0.079 -0.378 -0.013 34  VAL LLL O    
3749 C CB   . VAL C 34  ? 1.045 0.590 0.864 -0.134 -0.397 0.012  34  VAL LLL CB   
3750 C CG1  . VAL C 34  ? 0.969 0.570 0.830 -0.127 -0.364 0.024  34  VAL LLL CG1  
3751 C CG2  . VAL C 34  ? 1.079 0.585 0.895 -0.160 -0.419 0.019  34  VAL LLL CG2  
3752 H H    . VAL C 34  ? 1.173 0.640 0.908 -0.122 -0.442 -0.017 34  VAL LLL H    
3753 H HA   . VAL C 34  ? 1.094 0.576 0.845 -0.093 -0.394 -0.015 34  VAL LLL HA   
3754 H HB   . VAL C 34  ? 1.042 0.604 0.870 -0.143 -0.406 0.015  34  VAL LLL HB   
3755 H HG11 . VAL C 34  ? 0.946 0.577 0.817 -0.120 -0.355 0.025  34  VAL LLL HG11 
3756 H HG12 . VAL C 34  ? 0.955 0.573 0.845 -0.145 -0.364 0.037  34  VAL LLL HG12 
3757 H HG13 . VAL C 34  ? 0.969 0.557 0.816 -0.111 -0.353 0.018  34  VAL LLL HG13 
3758 H HG21 . VAL C 34  ? 1.094 0.572 0.891 -0.150 -0.414 0.013  34  VAL LLL HG21 
3759 H HG22 . VAL C 34  ? 1.053 0.591 0.906 -0.179 -0.414 0.034  34  VAL LLL HG22 
3760 H HG23 . VAL C 34  ? 1.125 0.599 0.919 -0.170 -0.442 0.013  34  VAL LLL HG23 
3761 N N    . SER C 35  ? 0.983 0.546 0.755 -0.058 -0.346 -0.016 35  SER LLL N    
3762 C CA   . SER C 35  ? 0.921 0.531 0.705 -0.041 -0.319 -0.014 35  SER LLL CA   
3763 C C    . SER C 35  ? 0.866 0.517 0.696 -0.048 -0.295 0.001  35  SER LLL C    
3764 O O    . SER C 35  ? 0.853 0.494 0.697 -0.057 -0.297 0.006  35  SER LLL O    
3765 C CB   . SER C 35  ? 0.928 0.524 0.670 -0.010 -0.310 -0.032 35  SER LLL CB   
3766 O OG   . SER C 35  ? 0.931 0.503 0.660 0.002  -0.307 -0.040 35  SER LLL OG   
3767 H H    . SER C 35  ? 0.989 0.536 0.755 -0.053 -0.344 -0.019 35  SER LLL H    
3768 H HA   . SER C 35  ? 0.918 0.542 0.708 -0.047 -0.323 -0.011 35  SER LLL HA   
3769 H HB2  . SER C 35  ? 0.900 0.528 0.652 -0.003 -0.292 -0.029 35  SER LLL HB2  
3770 H HB3  . SER C 35  ? 0.968 0.539 0.681 -0.006 -0.325 -0.041 35  SER LLL HB3  
3772 N N    . TRP C 36  ? 0.829 0.524 0.681 -0.044 -0.276 0.008  36  TRP LLL N    
3773 C CA   . TRP C 36  ? 0.773 0.510 0.667 -0.049 -0.254 0.022  36  TRP LLL CA   
3774 C C    . TRP C 36  ? 0.745 0.505 0.633 -0.031 -0.230 0.019  36  TRP LLL C    
3775 O O    . TRP C 36  ? 0.782 0.539 0.643 -0.020 -0.231 0.012  36  TRP LLL O    
3776 C CB   . TRP C 36  ? 0.750 0.516 0.675 -0.065 -0.259 0.037  36  TRP LLL CB   
3777 C CG   . TRP C 36  ? 0.771 0.529 0.711 -0.088 -0.280 0.044  36  TRP LLL CG   
3778 C CD1  . TRP C 36  ? 0.799 0.536 0.725 -0.099 -0.307 0.041  36  TRP LLL CD1  
3779 C CD2  . TRP C 36  ? 0.745 0.518 0.719 -0.104 -0.277 0.057  36  TRP LLL CD2  
3780 N NE1  . TRP C 36  ? 0.797 0.539 0.749 -0.124 -0.320 0.052  36  TRP LLL NE1  
3781 C CE2  . TRP C 36  ? 0.768 0.532 0.749 -0.127 -0.301 0.062  36  TRP LLL CE2  
3782 C CE3  . TRP C 36  ? 0.707 0.503 0.706 -0.102 -0.256 0.064  36  TRP LLL CE3  
3783 C CZ2  . TRP C 36  ? 0.768 0.548 0.781 -0.148 -0.304 0.076  36  TRP LLL CZ2  
3784 C CZ3  . TRP C 36  ? 0.712 0.521 0.740 -0.121 -0.258 0.077  36  TRP LLL CZ3  
3785 C CH2  . TRP C 36  ? 0.736 0.537 0.771 -0.144 -0.281 0.084  36  TRP LLL CH2  
3786 H H    . TRP C 36  ? 0.836 0.534 0.673 -0.036 -0.276 0.004  36  TRP LLL H    
3787 H HA   . TRP C 36  ? 0.765 0.498 0.670 -0.054 -0.253 0.025  36  TRP LLL HA   
3788 H HB2  . TRP C 36  ? 0.763 0.530 0.674 -0.060 -0.263 0.034  36  TRP LLL HB2  
3789 H HB3  . TRP C 36  ? 0.719 0.511 0.666 -0.065 -0.244 0.044  36  TRP LLL HB3  
3790 H HD1  . TRP C 36  ? 0.825 0.548 0.726 -0.092 -0.315 0.033  36  TRP LLL HD1  
3791 H HE1  . TRP C 36  ? 0.826 0.557 0.774 -0.136 -0.338 0.053  36  TRP LLL HE1  
3792 H HE3  . TRP C 36  ? 0.693 0.496 0.689 -0.089 -0.241 0.061  36  TRP LLL HE3  
3793 H HZ2  . TRP C 36  ? 0.787 0.561 0.804 -0.166 -0.320 0.081  36  TRP LLL HZ2  
3794 H HZ3  . TRP C 36  ? 0.684 0.506 0.726 -0.118 -0.244 0.082  36  TRP LLL HZ3  
3795 H HH2  . TRP C 36  ? 0.729 0.542 0.783 -0.158 -0.281 0.094  36  TRP LLL HH2  
3796 N N    . TYR C 37  ? 0.703 0.482 0.611 -0.028 -0.211 0.023  37  TYR LLL N    
3797 C CA   . TYR C 37  ? 0.704 0.506 0.610 -0.014 -0.188 0.020  37  TYR LLL CA   
3798 C C    . TYR C 37  ? 0.673 0.506 0.615 -0.023 -0.172 0.033  37  TYR LLL C    
3799 O O    . TYR C 37  ? 0.690 0.526 0.656 -0.033 -0.173 0.040  37  TYR LLL O    
3800 C CB   . TYR C 37  ? 0.713 0.502 0.601 0.000  -0.183 0.008  37  TYR LLL CB   
3801 C CG   . TYR C 37  ? 0.760 0.513 0.608 0.012  -0.201 -0.007 37  TYR LLL CG   
3802 C CD1  . TYR C 37  ? 0.794 0.509 0.633 0.004  -0.224 -0.009 37  TYR LLL CD1  
3803 C CD2  . TYR C 37  ? 0.778 0.534 0.596 0.030  -0.195 -0.018 37  TYR LLL CD2  
3804 C CE1  . TYR C 37  ? 0.847 0.522 0.644 0.014  -0.243 -0.023 37  TYR LLL CE1  
3805 C CE2  . TYR C 37  ? 0.835 0.557 0.612 0.043  -0.211 -0.032 37  TYR LLL CE2  
3806 C CZ   . TYR C 37  ? 0.863 0.541 0.628 0.036  -0.236 -0.036 37  TYR LLL CZ   
3807 O OH   . TYR C 37  ? 0.927 0.564 0.647 0.050  -0.255 -0.052 37  TYR LLL OH   
3808 H H    . TYR C 37  ? 0.698 0.479 0.624 -0.036 -0.211 0.028  37  TYR LLL H    
3809 H HA   . TYR C 37  ? 0.712 0.516 0.602 -0.009 -0.186 0.017  37  TYR LLL HA   
3810 H HB2  . TYR C 37  ? 0.704 0.490 0.607 -0.005 -0.184 0.011  37  TYR LLL HB2  
3811 H HB3  . TYR C 37  ? 0.699 0.508 0.588 0.008  -0.168 0.006  37  TYR LLL HB3  
3812 H HD1  . TYR C 37  ? 0.780 0.496 0.640 -0.010 -0.227 -0.000 37  TYR LLL HD1  
3813 H HD2  . TYR C 37  ? 0.761 0.543 0.585 0.033  -0.179 -0.015 37  TYR LLL HD2  
3814 H HE1  . TYR C 37  ? 0.871 0.517 0.660 0.007  -0.260 -0.025 37  TYR LLL HE1  
3815 H HE2  . TYR C 37  ? 0.847 0.574 0.602 0.057  -0.206 -0.040 37  TYR LLL HE2  
3817 N N    . GLN C 38  ? 0.666 0.519 0.609 -0.020 -0.158 0.037  38  GLN LLL N    
3818 C CA   . GLN C 38  ? 0.622 0.499 0.590 -0.025 -0.141 0.048  38  GLN LLL CA   
3819 C C    . GLN C 38  ? 0.611 0.501 0.575 -0.017 -0.123 0.043  38  GLN LLL C    
3820 O O    . GLN C 38  ? 0.631 0.522 0.572 -0.008 -0.119 0.035  38  GLN LLL O    
3821 C CB   . GLN C 38  ? 0.624 0.508 0.588 -0.026 -0.141 0.055  38  GLN LLL CB   
3822 C CG   . GLN C 38  ? 0.610 0.511 0.590 -0.028 -0.125 0.064  38  GLN LLL CG   
3823 C CD   . GLN C 38  ? 0.624 0.522 0.589 -0.027 -0.127 0.070  38  GLN LLL CD   
3824 O OE1  . GLN C 38  ? 0.642 0.538 0.582 -0.023 -0.121 0.067  38  GLN LLL OE1  
3825 N NE2  . GLN C 38  ? 0.614 0.515 0.592 -0.030 -0.136 0.078  38  GLN LLL NE2  
3826 H H    . GLN C 38  ? 0.677 0.527 0.601 -0.015 -0.158 0.034  38  GLN LLL H    
3827 H HA   . GLN C 38  ? 0.611 0.491 0.598 -0.031 -0.144 0.053  38  GLN LLL HA   
3828 H HB2  . GLN C 38  ? 0.630 0.512 0.602 -0.031 -0.153 0.059  38  GLN LLL HB2  
3829 H HB3  . GLN C 38  ? 0.644 0.523 0.587 -0.021 -0.141 0.051  38  GLN LLL HB3  
3830 H HG2  . GLN C 38  ? 0.602 0.508 0.578 -0.026 -0.114 0.061  38  GLN LLL HG2  
3831 H HG3  . GLN C 38  ? 0.592 0.499 0.592 -0.032 -0.125 0.069  38  GLN LLL HG3  
3834 N N    . GLN C 39  ? 0.596 0.498 0.583 -0.020 -0.114 0.046  39  GLN LLL N    
3835 C CA   . GLN C 39  ? 0.586 0.505 0.575 -0.016 -0.098 0.043  39  GLN LLL CA   
3836 C C    . GLN C 39  ? 0.585 0.517 0.595 -0.024 -0.087 0.053  39  GLN LLL C    
3837 O O    . GLN C 39  ? 0.533 0.465 0.563 -0.029 -0.090 0.058  39  GLN LLL O    
3838 C CB   . GLN C 39  ? 0.583 0.497 0.573 -0.009 -0.100 0.035  39  GLN LLL CB   
3839 C CG   . GLN C 39  ? 0.569 0.505 0.557 -0.001 -0.086 0.029  39  GLN LLL CG   
3840 C CD   . GLN C 39  ? 0.550 0.481 0.538 0.008  -0.089 0.021  39  GLN LLL CD   
3841 O OE1  . GLN C 39  ? 0.555 0.469 0.551 0.004  -0.098 0.024  39  GLN LLL OE1  
3842 N NE2  . GLN C 39  ? 0.550 0.500 0.531 0.020  -0.081 0.012  39  GLN LLL NE2  
3843 H H    . GLN C 39  ? 0.584 0.486 0.587 -0.026 -0.117 0.052  39  GLN LLL H    
3844 H HA   . GLN C 39  ? 0.599 0.523 0.574 -0.012 -0.093 0.039  39  GLN LLL HA   
3845 H HB2  . GLN C 39  ? 0.602 0.501 0.579 -0.005 -0.110 0.030  39  GLN LLL HB2  
3846 H HB3  . GLN C 39  ? 0.569 0.483 0.576 -0.015 -0.101 0.040  39  GLN LLL HB3  
3847 H HG2  . GLN C 39  ? 0.548 0.498 0.549 -0.008 -0.077 0.034  39  GLN LLL HG2  
3848 H HG3  . GLN C 39  ? 0.579 0.519 0.551 0.004  -0.084 0.024  39  GLN LLL HG3  
3851 N N    . VAL C 40  ? 0.637 0.580 0.641 -0.026 -0.075 0.055  40  VAL LLL N    
3852 C CA   . VAL C 40  ? 0.694 0.647 0.712 -0.033 -0.064 0.061  40  VAL LLL CA   
3853 C C    . VAL C 40  ? 0.730 0.700 0.752 -0.032 -0.054 0.055  40  VAL LLL C    
3854 O O    . VAL C 40  ? 0.748 0.728 0.758 -0.026 -0.052 0.048  40  VAL LLL O    
3855 C CB   . VAL C 40  ? 0.754 0.702 0.759 -0.039 -0.060 0.069  40  VAL LLL CB   
3856 C CG1  . VAL C 40  ? 0.783 0.729 0.798 -0.045 -0.053 0.076  40  VAL LLL CG1  
3857 C CG2  . VAL C 40  ? 0.739 0.673 0.735 -0.036 -0.071 0.073  40  VAL LLL CG2  
3858 H H    . VAL C 40  ? 0.652 0.597 0.642 -0.024 -0.073 0.053  40  VAL LLL H    
3859 H HA   . VAL C 40  ? 0.686 0.636 0.717 -0.035 -0.067 0.065  40  VAL LLL HA   
3860 H HB   . VAL C 40  ? 0.754 0.710 0.748 -0.039 -0.054 0.066  40  VAL LLL HB   
3861 H HG11 . VAL C 40  ? 0.764 0.720 0.784 -0.048 -0.046 0.073  40  VAL LLL HG11 
3862 H HG12 . VAL C 40  ? 0.784 0.722 0.788 -0.048 -0.052 0.081  40  VAL LLL HG12 
3863 H HG13 . VAL C 40  ? 0.762 0.706 0.790 -0.043 -0.057 0.078  40  VAL LLL HG13 
3864 H HG21 . VAL C 40  ? 0.740 0.671 0.748 -0.035 -0.078 0.075  40  VAL LLL HG21 
3865 H HG22 . VAL C 40  ? 0.756 0.685 0.745 -0.039 -0.069 0.079  40  VAL LLL HG22 
3866 H HG23 . VAL C 40  ? 0.759 0.692 0.743 -0.033 -0.075 0.069  40  VAL LLL HG23 
3867 N N    . PRO C 41  ? 0.802 0.778 0.841 -0.036 -0.049 0.057  41  PRO LLL N    
3868 C CA   . PRO C 41  ? 0.794 0.789 0.838 -0.036 -0.040 0.051  41  PRO LLL CA   
3869 C C    . PRO C 41  ? 0.801 0.816 0.835 -0.039 -0.031 0.049  41  PRO LLL C    
3870 O O    . PRO C 41  ? 0.861 0.872 0.886 -0.048 -0.027 0.056  41  PRO LLL O    
3871 C CB   . PRO C 41  ? 0.804 0.798 0.861 -0.043 -0.036 0.056  41  PRO LLL CB   
3872 C CG   . PRO C 41  ? 0.801 0.778 0.865 -0.041 -0.044 0.062  41  PRO LLL CG   
3873 C CD   . PRO C 41  ? 0.803 0.770 0.855 -0.039 -0.051 0.064  41  PRO LLL CD   
3874 H HA   . PRO C 41  ? 0.795 0.792 0.842 -0.029 -0.044 0.046  41  PRO LLL HA   
3875 H HB2  . PRO C 41  ? 0.804 0.798 0.856 -0.050 -0.032 0.059  41  PRO LLL HB2  
3876 H HB3  . PRO C 41  ? 0.790 0.794 0.855 -0.041 -0.034 0.053  41  PRO LLL HB3  
3877 H HG2  . PRO C 41  ? 0.797 0.769 0.863 -0.044 -0.041 0.067  41  PRO LLL HG2  
3878 H HG3  . PRO C 41  ? 0.791 0.769 0.862 -0.037 -0.047 0.061  41  PRO LLL HG3  
3879 H HD2  . PRO C 41  ? 0.808 0.769 0.856 -0.042 -0.051 0.069  41  PRO LLL HD2  
3880 H HD3  . PRO C 41  ? 0.801 0.763 0.859 -0.036 -0.058 0.065  41  PRO LLL HD3  
3881 N N    . GLY C 42  ? 0.829 0.866 0.863 -0.032 -0.028 0.040  42  GLY LLL N    
3882 C CA   . GLY C 42  ? 0.772 0.839 0.799 -0.034 -0.018 0.038  42  GLY LLL CA   
3883 C C    . GLY C 42  ? 0.792 0.856 0.797 -0.030 -0.018 0.038  42  GLY LLL C    
3884 O O    . GLY C 42  ? 0.795 0.883 0.793 -0.037 -0.007 0.040  42  GLY LLL O    
3885 H H    . GLY C 42  ? 0.802 0.839 0.840 -0.024 -0.032 0.035  42  GLY LLL H    
3886 H HA2  . GLY C 42  ? 0.784 0.868 0.815 -0.026 -0.017 0.031  42  GLY LLL HA2  
3887 H HA3  . GLY C 42  ? 0.784 0.858 0.816 -0.046 -0.012 0.043  42  GLY LLL HA3  
3888 N N    . SER C 43  ? 0.778 0.816 0.772 -0.021 -0.029 0.036  43  SER LLL N    
3889 C CA   . SER C 43  ? 0.772 0.808 0.740 -0.012 -0.031 0.032  43  SER LLL CA   
3890 C C    . SER C 43  ? 0.714 0.730 0.673 0.005  -0.044 0.022  43  SER LLL C    
3891 O O    . SER C 43  ? 0.697 0.696 0.669 0.006  -0.053 0.021  43  SER LLL O    
3892 C CB   . SER C 43  ? 0.804 0.823 0.759 -0.021 -0.032 0.042  43  SER LLL CB   
3893 O OG   . SER C 43  ? 0.862 0.865 0.830 -0.034 -0.034 0.052  43  SER LLL OG   
3894 H H    . SER C 43  ? 0.770 0.791 0.770 -0.020 -0.036 0.037  43  SER LLL H    
3895 H HA   . SER C 43  ? 0.772 0.833 0.737 -0.009 -0.022 0.029  43  SER LLL HA   
3896 H HB2  . SER C 43  ? 0.827 0.830 0.770 -0.014 -0.041 0.039  43  SER LLL HB2  
3897 H HB3  . SER C 43  ? 0.825 0.860 0.770 -0.025 -0.024 0.044  43  SER LLL HB3  
3899 N N    . ALA C 44  ? 0.687 0.705 0.622 0.019  -0.046 0.013  44  ALA LLL N    
3900 C CA   . ALA C 44  ? 0.693 0.687 0.611 0.036  -0.061 0.002  44  ALA LLL CA   
3901 C C    . ALA C 44  ? 0.695 0.652 0.609 0.028  -0.076 0.007  44  ALA LLL C    
3902 O O    . ALA C 44  ? 0.705 0.661 0.622 0.015  -0.075 0.018  44  ALA LLL O    
3903 C CB   . ALA C 44  ? 0.739 0.746 0.628 0.053  -0.057 -0.009 44  ALA LLL CB   
3904 H H    . ALA C 44  ? 0.704 0.738 0.629 0.018  -0.038 0.014  44  ALA LLL H    
3905 H HA   . ALA C 44  ? 0.691 0.684 0.618 0.041  -0.063 -0.002 44  ALA LLL HA   
3906 H HB1  . ALA C 44  ? 0.752 0.741 0.628 0.066  -0.067 -0.018 44  ALA LLL HB1  
3907 H HB2  . ALA C 44  ? 0.727 0.765 0.623 0.056  -0.045 -0.010 44  ALA LLL HB2  
3908 H HB3  . ALA C 44  ? 0.744 0.749 0.621 0.049  -0.056 -0.005 44  ALA LLL HB3  
3909 N N    . PRO C 45  ? 0.705 0.631 0.612 0.035  -0.093 0.001  45  PRO LLL N    
3910 C CA   . PRO C 45  ? 0.723 0.619 0.625 0.027  -0.110 0.005  45  PRO LLL CA   
3911 C C    . PRO C 45  ? 0.733 0.624 0.607 0.031  -0.113 0.003  45  PRO LLL C    
3912 O O    . PRO C 45  ? 0.717 0.618 0.568 0.045  -0.107 -0.007 45  PRO LLL O    
3913 C CB   . PRO C 45  ? 0.745 0.610 0.639 0.033  -0.127 -0.003 45  PRO LLL CB   
3914 C CG   . PRO C 45  ? 0.715 0.595 0.622 0.040  -0.117 -0.006 45  PRO LLL CG   
3915 C CD   . PRO C 45  ? 0.723 0.641 0.628 0.048  -0.098 -0.009 45  PRO LLL CD   
3916 H HA   . PRO C 45  ? 0.699 0.598 0.620 0.014  -0.108 0.015  45  PRO LLL HA   
3917 H HB2  . PRO C 45  ? 0.770 0.621 0.639 0.044  -0.134 -0.012 45  PRO LLL HB2  
3918 H HB3  . PRO C 45  ? 0.739 0.589 0.642 0.023  -0.136 0.003  45  PRO LLL HB3  
3919 H HG2  . PRO C 45  ? 0.741 0.603 0.637 0.050  -0.126 -0.013 45  PRO LLL HG2  
3920 H HG3  . PRO C 45  ? 0.699 0.584 0.628 0.029  -0.115 0.002  45  PRO LLL HG3  
3921 H HD2  . PRO C 45  ? 0.738 0.656 0.624 0.062  -0.100 -0.019 45  PRO LLL HD2  
3922 H HD3  . PRO C 45  ? 0.696 0.633 0.618 0.046  -0.090 -0.007 45  PRO LLL HD3  
3923 N N    . LYS C 46  ? 0.751 0.631 0.628 0.019  -0.121 0.012  46  LYS LLL N    
3924 C CA   . LYS C 46  ? 0.777 0.649 0.629 0.021  -0.127 0.012  46  LYS LLL CA   
3925 C C    . LYS C 46  ? 0.785 0.625 0.629 0.017  -0.152 0.009  46  LYS LLL C    
3926 O O    . LYS C 46  ? 0.740 0.576 0.612 0.004  -0.159 0.018  46  LYS LLL O    
3927 C CB   . LYS C 46  ? 0.786 0.675 0.649 0.009  -0.116 0.026  46  LYS LLL CB   
3928 C CG   . LYS C 46  ? 0.867 0.747 0.703 0.010  -0.122 0.029  46  LYS LLL CG   
3929 C CD   . LYS C 46  ? 0.904 0.800 0.736 0.004  -0.106 0.041  46  LYS LLL CD   
3930 C CE   . LYS C 46  ? 0.909 0.803 0.766 -0.008 -0.107 0.054  46  LYS LLL CE   
3931 N NZ   . LYS C 46  ? 0.934 0.814 0.776 -0.009 -0.119 0.062  46  LYS LLL NZ   
3932 H H    . LYS C 46  ? 0.730 0.608 0.626 0.009  -0.124 0.019  46  LYS LLL H    
3933 H HA   . LYS C 46  ? 0.798 0.673 0.628 0.032  -0.123 0.004  46  LYS LLL HA   
3934 H HB2  . LYS C 46  ? 0.782 0.688 0.647 0.010  -0.102 0.027  46  LYS LLL HB2  
3935 H HB3  . LYS C 46  ? 0.774 0.660 0.657 0.001  -0.120 0.033  46  LYS LLL HB3  
3936 H HG2  . LYS C 46  ? 0.865 0.733 0.707 0.006  -0.135 0.032  46  LYS LLL HG2  
3937 H HG3  . LYS C 46  ? 0.887 0.761 0.700 0.020  -0.126 0.020  46  LYS LLL HG3  
3938 H HD2  . LYS C 46  ? 0.923 0.815 0.732 0.008  -0.108 0.040  46  LYS LLL HD2  
3939 H HD3  . LYS C 46  ? 0.891 0.804 0.727 0.005  -0.093 0.039  46  LYS LLL HD3  
3940 H HE2  . LYS C 46  ? 0.893 0.798 0.756 -0.013 -0.094 0.060  46  LYS LLL HE2  
3941 H HE3  . LYS C 46  ? 0.887 0.779 0.764 -0.010 -0.113 0.053  46  LYS LLL HE3  
3942 H HZ1  . LYS C 46  ? 0.946 0.816 0.780 -0.005 -0.131 0.056  46  LYS LLL HZ1  
3943 H HZ2  . LYS C 46  ? 0.921 0.799 0.778 -0.013 -0.121 0.068  46  LYS LLL HZ2  
3944 H HZ3  . LYS C 46  ? 0.947 0.828 0.771 -0.008 -0.112 0.065  46  LYS LLL HZ3  
3945 N N    . LEU C 47  ? 0.820 0.640 0.629 0.028  -0.164 -0.001 47  LEU LLL N    
3946 C CA   . LEU C 47  ? 0.846 0.635 0.644 0.023  -0.190 -0.004 47  LEU LLL CA   
3947 C C    . LEU C 47  ? 0.832 0.630 0.645 0.009  -0.195 0.009  47  LEU LLL C    
3948 O O    . LEU C 47  ? 0.855 0.668 0.657 0.012  -0.184 0.015  47  LEU LLL O    
3949 C CB   . LEU C 47  ? 0.902 0.667 0.652 0.040  -0.201 -0.020 47  LEU LLL CB   
3950 C CG   . LEU C 47  ? 0.934 0.664 0.664 0.035  -0.229 -0.025 47  LEU LLL CG   
3951 C CD1  . LEU C 47  ? 0.949 0.653 0.695 0.022  -0.248 -0.025 47  LEU LLL CD1  
3952 C CD2  . LEU C 47  ? 0.986 0.693 0.664 0.055  -0.237 -0.042 47  LEU LLL CD2  
3953 H H    . LEU C 47  ? 0.835 0.661 0.624 0.039  -0.157 -0.007 47  LEU LLL H    
3954 H HA   . LEU C 47  ? 0.843 0.620 0.654 0.017  -0.198 -0.004 47  LEU LLL HA   
3955 H HB2  . LEU C 47  ? 0.909 0.666 0.650 0.050  -0.199 -0.029 47  LEU LLL HB2  
3956 H HB3  . LEU C 47  ? 0.902 0.682 0.640 0.046  -0.189 -0.020 47  LEU LLL HB3  
3957 H HG   . LEU C 47  ? 0.927 0.667 0.667 0.026  -0.231 -0.015 47  LEU LLL HG   
3958 H HD11 . LEU C 47  ? 0.915 0.635 0.693 0.008  -0.245 -0.013 47  LEU LLL HD11 
3959 H HD12 . LEU C 47  ? 0.978 0.657 0.706 0.020  -0.267 -0.030 47  LEU LLL HD12 
3960 H HD13 . LEU C 47  ? 0.949 0.646 0.690 0.030  -0.244 -0.031 47  LEU LLL HD13 
3961 H HD21 . LEU C 47  ? 0.999 0.696 0.666 0.066  -0.236 -0.051 47  LEU LLL HD21 
3962 H HD22 . LEU C 47  ? 1.013 0.698 0.677 0.051  -0.256 -0.044 47  LEU LLL HD22 
3963 H HD23 . LEU C 47  ? 0.984 0.711 0.652 0.062  -0.224 -0.040 47  LEU LLL HD23 
3964 N N    . VAL C 48  ? 0.830 0.619 0.663 -0.005 -0.212 0.015  48  VAL LLL N    
3965 C CA   . VAL C 48  ? 0.830 0.634 0.684 -0.016 -0.217 0.029  48  VAL LLL CA   
3966 C C    . VAL C 48  ? 0.852 0.637 0.700 -0.024 -0.245 0.027  48  VAL LLL C    
3967 O O    . VAL C 48  ? 0.875 0.670 0.725 -0.028 -0.253 0.034  48  VAL LLL O    
3968 C CB   . VAL C 48  ? 0.799 0.626 0.696 -0.026 -0.205 0.041  48  VAL LLL CB   
3969 C CG1  . VAL C 48  ? 0.811 0.650 0.738 -0.039 -0.218 0.052  48  VAL LLL CG1  
3970 C CG2  . VAL C 48  ? 0.769 0.617 0.671 -0.020 -0.181 0.047  48  VAL LLL CG2  
3971 H H    . VAL C 48  ? 0.839 0.614 0.676 -0.008 -0.221 0.012  48  VAL LLL H    
3972 H HA   . VAL C 48  ? 0.830 0.642 0.673 -0.011 -0.209 0.031  48  VAL LLL HA   
3973 H HB   . VAL C 48  ? 0.795 0.616 0.697 -0.026 -0.203 0.037  48  VAL LLL HB   
3974 H HG11 . VAL C 48  ? 0.816 0.644 0.745 -0.045 -0.232 0.049  48  VAL LLL HG11 
3975 H HG12 . VAL C 48  ? 0.777 0.632 0.728 -0.042 -0.208 0.059  48  VAL LLL HG12 
3976 H HG13 . VAL C 48  ? 0.813 0.655 0.733 -0.037 -0.223 0.055  48  VAL LLL HG13 
3977 H HG21 . VAL C 48  ? 0.770 0.624 0.674 -0.022 -0.182 0.054  48  VAL LLL HG21 
3978 H HG22 . VAL C 48  ? 0.747 0.605 0.669 -0.023 -0.172 0.050  48  VAL LLL HG22 
3979 H HG23 . VAL C 48  ? 0.783 0.627 0.663 -0.013 -0.174 0.041  48  VAL LLL HG23 
3980 N N    . ILE C 49  ? 0.867 0.624 0.703 -0.027 -0.261 0.017  49  ILE LLL N    
3981 C CA   . ILE C 49  ? 0.905 0.638 0.729 -0.038 -0.291 0.013  49  ILE LLL CA   
3982 C C    . ILE C 49  ? 0.966 0.655 0.753 -0.030 -0.303 -0.004 49  ILE LLL C    
3983 O O    . ILE C 49  ? 0.962 0.644 0.754 -0.027 -0.294 -0.006 49  ILE LLL O    
3984 C CB   . ILE C 49  ? 0.879 0.628 0.747 -0.061 -0.302 0.027  49  ILE LLL CB   
3985 C CG1  . ILE C 49  ? 0.834 0.625 0.736 -0.064 -0.292 0.042  49  ILE LLL CG1  
3986 C CG2  . ILE C 49  ? 0.910 0.633 0.767 -0.076 -0.334 0.023  49  ILE LLL CG2  
3987 C CD1  . ILE C 49  ? 0.871 0.665 0.759 -0.062 -0.308 0.043  49  ILE LLL CD1  
3988 H H    . ILE C 49  ? 0.868 0.618 0.701 -0.023 -0.255 0.012  49  ILE LLL H    
3989 H HA   . ILE C 49  ? 0.921 0.655 0.732 -0.035 -0.297 0.013  49  ILE LLL HA   
3990 H HB   . ILE C 49  ? 0.860 0.610 0.742 -0.063 -0.293 0.028  49  ILE LLL HB   
3991 H HG12 . ILE C 49  ? 0.818 0.621 0.722 -0.055 -0.273 0.044  49  ILE LLL HG12 
3992 H HG13 . ILE C 49  ? 0.823 0.629 0.754 -0.077 -0.295 0.050  49  ILE LLL HG13 
3993 H HG21 . ILE C 49  ? 0.932 0.629 0.777 -0.078 -0.340 0.016  49  ILE LLL HG21 
3994 H HG22 . ILE C 49  ? 0.900 0.643 0.785 -0.090 -0.340 0.033  49  ILE LLL HG22 
3995 H HG23 . ILE C 49  ? 0.940 0.651 0.771 -0.069 -0.343 0.016  49  ILE LLL HG23 
3996 H HD11 . ILE C 49  ? 0.880 0.673 0.776 -0.075 -0.326 0.044  49  ILE LLL HD11 
3997 H HD12 . ILE C 49  ? 0.845 0.663 0.747 -0.059 -0.298 0.051  49  ILE LLL HD12 
3998 H HD13 . ILE C 49  ? 0.892 0.666 0.746 -0.052 -0.309 0.033  49  ILE LLL HD13 
3999 N N    . PHE C 50  ? 1.021 0.681 0.768 -0.025 -0.324 -0.015 50  PHE LLL N    
4000 C CA   . PHE C 50  ? 1.088 0.698 0.791 -0.015 -0.341 -0.034 50  PHE LLL CA   
4001 C C    . PHE C 50  ? 1.131 0.710 0.823 -0.033 -0.376 -0.036 50  PHE LLL C    
4002 O O    . PHE C 50  ? 1.123 0.725 0.837 -0.049 -0.385 -0.025 50  PHE LLL O    
4003 C CB   . PHE C 50  ? 1.127 0.729 0.784 0.014  -0.330 -0.049 50  PHE LLL CB   
4004 C CG   . PHE C 50  ? 1.150 0.754 0.779 0.020  -0.337 -0.051 50  PHE LLL CG   
4005 C CD1  . PHE C 50  ? 1.222 0.783 0.805 0.026  -0.364 -0.066 50  PHE LLL CD1  
4006 C CD2  . PHE C 50  ? 1.122 0.767 0.766 0.022  -0.318 -0.039 50  PHE LLL CD2  
4007 C CE1  . PHE C 50  ? 1.249 0.812 0.802 0.033  -0.371 -0.069 50  PHE LLL CE1  
4008 C CE2  . PHE C 50  ? 1.159 0.803 0.773 0.028  -0.325 -0.041 50  PHE LLL CE2  
4009 C CZ   . PHE C 50  ? 1.222 0.826 0.791 0.034  -0.351 -0.056 50  PHE LLL CZ   
4010 H H    . PHE C 50  ? 1.029 0.696 0.771 -0.025 -0.329 -0.013 50  PHE LLL H    
4011 H HA   . PHE C 50  ? 1.081 0.683 0.794 -0.017 -0.338 -0.034 50  PHE LLL HA   
4012 H HB2  . PHE C 50  ? 1.157 0.728 0.788 0.023  -0.338 -0.061 50  PHE LLL HB2  
4013 H HB3  . PHE C 50  ? 1.091 0.719 0.762 0.021  -0.307 -0.044 50  PHE LLL HB3  
4014 H HD1  . PHE C 50  ? 1.249 0.778 0.818 0.024  -0.379 -0.075 50  PHE LLL HD1  
4015 H HD2  . PHE C 50  ? 1.083 0.753 0.756 0.018  -0.301 -0.030 50  PHE LLL HD2  
4016 H HE1  . PHE C 50  ? 1.296 0.829 0.817 0.036  -0.391 -0.080 50  PHE LLL HE1  
4017 H HE2  . PHE C 50  ? 1.137 0.804 0.759 0.029  -0.312 -0.032 50  PHE LLL HE2  
4018 H HZ   . PHE C 50  ? 1.239 0.843 0.787 0.039  -0.356 -0.057 50  PHE LLL HZ   
4019 N N    . ASP C 51  ? 1.193 0.718 0.848 -0.031 -0.397 -0.050 51  ASP LLL N    
4020 C CA   . ASP C 51  ? 1.242 0.727 0.879 -0.050 -0.435 -0.055 51  ASP LLL CA   
4021 C C    . ASP C 51  ? 1.220 0.743 0.912 -0.083 -0.442 -0.034 51  ASP LLL C    
4022 O O    . ASP C 51  ? 1.272 0.802 0.963 -0.093 -0.461 -0.032 51  ASP LLL O    
4023 C CB   . ASP C 51  ? 1.283 0.745 0.869 -0.034 -0.450 -0.071 51  ASP LLL CB   
4024 C CG   . ASP C 51  ? 1.311 0.744 0.843 0.001  -0.440 -0.091 51  ASP LLL CG   
4025 O OD1  . ASP C 51  ? 1.301 0.721 0.833 0.010  -0.429 -0.095 51  ASP LLL OD1  
4026 O OD2  . ASP C 51  ? 1.317 0.743 0.808 0.020  -0.442 -0.103 51  ASP LLL OD2  
4027 H H    . ASP C 51  ? 1.200 0.709 0.839 -0.018 -0.391 -0.059 51  ASP LLL H    
4028 H HA   . ASP C 51  ? 1.272 0.722 0.894 -0.052 -0.445 -0.061 51  ASP LLL HA   
4029 H HB2  . ASP C 51  ? 1.259 0.754 0.857 -0.032 -0.441 -0.064 51  ASP LLL HB2  
4030 H HB3  . ASP C 51  ? 1.323 0.756 0.895 -0.047 -0.476 -0.074 51  ASP LLL HB3  
4031 N N    . ASP C 52  ? 1.165 0.712 0.901 -0.096 -0.428 -0.020 52  ASP LLL N    
4032 C CA   . ASP C 52  ? 1.150 0.733 0.940 -0.128 -0.435 -0.000 52  ASP LLL CA   
4033 C C    . ASP C 52  ? 1.102 0.747 0.929 -0.126 -0.419 0.013  52  ASP LLL C    
4034 O O    . ASP C 52  ? 1.035 0.722 0.911 -0.138 -0.406 0.030  52  ASP LLL O    
4035 C CB   . ASP C 52  ? 1.211 0.764 0.991 -0.155 -0.473 -0.001 52  ASP LLL CB   
4036 C CG   . ASP C 52  ? 1.275 0.766 1.029 -0.167 -0.491 -0.007 52  ASP LLL CG   
4037 O OD1  . ASP C 52  ? 1.269 0.750 1.024 -0.159 -0.474 -0.007 52  ASP LLL OD1  
4038 O OD2  . ASP C 52  ? 1.305 0.757 1.036 -0.187 -0.525 -0.013 52  ASP LLL OD2  
4039 H H    . ASP C 52  ? 1.156 0.702 0.892 -0.086 -0.412 -0.021 52  ASP LLL H    
4040 H HA   . ASP C 52  ? 1.130 0.716 0.937 -0.133 -0.424 0.006  52  ASP LLL HA   
4041 H HB2  . ASP C 52  ? 1.240 0.780 0.994 -0.148 -0.485 -0.010 52  ASP LLL HB2  
4042 H HB3  . ASP C 52  ? 1.188 0.776 1.006 -0.173 -0.475 0.013  52  ASP LLL HB3  
4043 N N    . ARG C 53  ? 1.125 0.773 0.928 -0.111 -0.422 0.007  53  ARG LLL N    
4044 C CA   . ARG C 53  ? 1.106 0.799 0.934 -0.113 -0.424 0.018  53  ARG LLL CA   
4045 C C    . ARG C 53  ? 1.084 0.788 0.890 -0.087 -0.405 0.014  53  ARG LLL C    
4046 O O    . ARG C 53  ? 1.040 0.784 0.871 -0.085 -0.398 0.026  53  ARG LLL O    
4047 C CB   . ARG C 53  ? 1.189 0.865 0.997 -0.125 -0.459 0.012  53  ARG LLL CB   
4048 C CG   . ARG C 53  ? 1.215 0.919 1.066 -0.157 -0.481 0.026  53  ARG LLL CG   
4049 C CD   . ARG C 53  ? 1.279 0.938 1.095 -0.171 -0.519 0.014  53  ARG LLL CD   
4050 N NE   . ARG C 53  ? 1.322 1.012 1.175 -0.202 -0.544 0.025  53  ARG LLL NE   
4051 C CZ   . ARG C 53  ? 1.366 1.096 1.235 -0.203 -0.555 0.032  53  ARG LLL CZ   
4052 N NH1  . ARG C 53  ? 1.350 1.092 1.202 -0.174 -0.542 0.029  53  ARG LLL NH1  
4053 N NH2  . ARG C 53  ? 1.376 1.137 1.280 -0.232 -0.580 0.042  53  ARG LLL NH2  
4054 H H    . ARG C 53  ? 1.151 0.772 0.917 -0.097 -0.424 -0.006 53  ARG LLL H    
4055 H HA   . ARG C 53  ? 1.075 0.802 0.942 -0.124 -0.417 0.031  53  ARG LLL HA   
4056 H HB2  . ARG C 53  ? 1.229 0.862 1.001 -0.123 -0.471 -0.000 53  ARG LLL HB2  
4057 H HB3  . ARG C 53  ? 1.189 0.876 0.985 -0.113 -0.458 0.011  53  ARG LLL HB3  
4058 H HG2  . ARG C 53  ? 1.184 0.926 1.058 -0.156 -0.478 0.035  53  ARG LLL HG2  
4059 H HG3  . ARG C 53  ? 1.189 0.899 1.064 -0.168 -0.474 0.032  53  ARG LLL HG3  
4060 H HD2  . ARG C 53  ? 1.312 0.933 1.109 -0.175 -0.523 0.007  53  ARG LLL HD2  
4061 H HD3  . ARG C 53  ? 1.311 0.955 1.094 -0.156 -0.523 0.004  53  ARG LLL HD3  
4062 H HE   . ARG C 53  ? 1.340 1.019 1.201 -0.221 -0.555 0.028  53  ARG LLL HE   
4063 H HH11 . ARG C 53  ? 1.343 1.068 1.173 -0.157 -0.525 0.023  53  ARG LLL HH11 
4064 H HH12 . ARG C 53  ? 1.347 1.114 1.209 -0.174 -0.550 0.033  53  ARG LLL HH12 
4065 H HH21 . ARG C 53  ? 1.383 1.136 1.299 -0.253 -0.589 0.045  53  ARG LLL HH21 
4066 H HH22 . ARG C 53  ? 1.369 1.159 1.285 -0.231 -0.588 0.046  53  ARG LLL HH22 
4067 N N    . GLN C 54  ? 1.106 0.776 0.864 -0.067 -0.399 -0.001 54  GLN LLL N    
4068 C CA   . GLN C 54  ? 1.119 0.792 0.843 -0.044 -0.387 -0.006 54  GLN LLL CA   
4069 C C    . GLN C 54  ? 1.079 0.781 0.821 -0.032 -0.351 0.002  54  GLN LLL C    
4070 O O    . GLN C 54  ? 1.042 0.746 0.805 -0.035 -0.337 0.003  54  GLN LLL O    
4071 C CB   . GLN C 54  ? 1.181 0.808 0.844 -0.027 -0.396 -0.027 54  GLN LLL CB   
4072 C CG   . GLN C 54  ? 1.237 0.824 0.875 -0.039 -0.434 -0.038 54  GLN LLL CG   
4073 C CD   . GLN C 54  ? 1.253 0.851 0.889 -0.046 -0.455 -0.033 54  GLN LLL CD   
4074 O OE1  . GLN C 54  ? 1.237 0.861 0.869 -0.034 -0.443 -0.027 54  GLN LLL OE1  
4075 N NE2  . GLN C 54  ? 1.260 0.839 0.897 -0.068 -0.489 -0.036 54  GLN LLL NE2  
4076 H H    . GLN C 54  ? 1.127 0.770 0.869 -0.065 -0.402 -0.010 54  GLN LLL H    
4077 H HA   . GLN C 54  ? 1.123 0.810 0.852 -0.047 -0.396 -0.001 54  GLN LLL HA   
4078 H HB2  . GLN C 54  ? 1.175 0.792 0.833 -0.020 -0.385 -0.032 54  GLN LLL HB2  
4079 H HB3  . GLN C 54  ? 1.186 0.819 0.828 -0.014 -0.388 -0.028 54  GLN LLL HB3  
4080 H HG2  . GLN C 54  ? 1.232 0.813 0.892 -0.055 -0.442 -0.034 54  GLN LLL HG2  
4081 H HG3  . GLN C 54  ? 1.274 0.829 0.872 -0.025 -0.438 -0.052 54  GLN LLL HG3  
4084 N N    . ARG C 55  ? 1.060 0.782 0.794 -0.022 -0.338 0.008  55  ARG LLL N    
4085 C CA   . ARG C 55  ? 1.032 0.778 0.778 -0.012 -0.306 0.017  55  ARG LLL CA   
4086 C C    . ARG C 55  ? 1.038 0.772 0.737 0.007  -0.293 0.007  55  ARG LLL C    
4087 O O    . ARG C 55  ? 1.071 0.795 0.736 0.014  -0.304 0.003  55  ARG LLL O    
4088 C CB   . ARG C 55  ? 1.018 0.793 0.790 -0.016 -0.302 0.033  55  ARG LLL CB   
4089 C CG   . ARG C 55  ? 1.005 0.805 0.829 -0.032 -0.308 0.045  55  ARG LLL CG   
4090 C CD   . ARG C 55  ? 1.041 0.858 0.877 -0.035 -0.326 0.054  55  ARG LLL CD   
4091 N NE   . ARG C 55  ? 1.066 0.883 0.875 -0.021 -0.318 0.058  55  ARG LLL NE   
4092 C CZ   . ARG C 55  ? 1.117 0.929 0.903 -0.016 -0.336 0.058  55  ARG LLL CZ   
4093 N NH1  . ARG C 55  ? 1.135 0.944 0.922 -0.025 -0.365 0.053  55  ARG LLL NH1  
4094 N NH2  . ARG C 55  ? 1.151 0.960 0.910 -0.003 -0.326 0.064  55  ARG LLL NH2  
4095 H H    . ARG C 55  ? 1.085 0.805 0.805 -0.020 -0.349 0.008  55  ARG LLL H    
4096 H HA   . ARG C 55  ? 1.004 0.755 0.771 -0.016 -0.296 0.017  55  ARG LLL HA   
4097 H HB2  . ARG C 55  ? 1.046 0.816 0.799 -0.013 -0.314 0.033  55  ARG LLL HB2  
4098 H HB3  . ARG C 55  ? 1.004 0.789 0.775 -0.010 -0.282 0.038  55  ARG LLL HB3  
4099 H HG2  . ARG C 55  ? 0.976 0.790 0.819 -0.031 -0.290 0.051  55  ARG LLL HG2  
4100 H HG3  . ARG C 55  ? 1.011 0.801 0.842 -0.040 -0.317 0.040  55  ARG LLL HG3  
4101 H HD2  . ARG C 55  ? 1.011 0.850 0.881 -0.042 -0.324 0.062  55  ARG LLL HD2  
4102 H HD3  . ARG C 55  ? 1.064 0.869 0.889 -0.041 -0.346 0.048  55  ARG LLL HD3  
4103 H HE   . ARG C 55  ? 1.054 0.874 0.862 -0.015 -0.300 0.061  55  ARG LLL HE   
4104 H HH11 . ARG C 55  ? 1.133 0.941 0.936 -0.036 -0.373 0.050  55  ARG LLL HH11 
4105 H HH12 . ARG C 55  ? 1.161 0.967 0.931 -0.021 -0.378 0.053  55  ARG LLL HH12 
4106 H HH21 . ARG C 55  ? 1.128 0.938 0.886 0.001  -0.308 0.068  55  ARG LLL HH21 
4107 H HH22 . ARG C 55  ? 1.166 0.971 0.908 0.001  -0.339 0.065  55  ARG LLL HH22 
4108 N N    . PRO C 56  ? 1.027 0.766 0.723 0.016  -0.270 0.002  56  PRO LLL N    
4109 C CA   . PRO C 56  ? 1.054 0.796 0.712 0.032  -0.253 -0.003 56  PRO LLL CA   
4110 C C    . PRO C 56  ? 1.049 0.812 0.710 0.030  -0.240 0.013  56  PRO LLL C    
4111 O O    . PRO C 56  ? 1.022 0.795 0.714 0.019  -0.246 0.026  56  PRO LLL O    
4112 C CB   . PRO C 56  ? 1.019 0.772 0.687 0.039  -0.230 -0.007 56  PRO LLL CB   
4113 C CG   . PRO C 56  ? 0.971 0.732 0.688 0.023  -0.231 0.001  56  PRO LLL CG   
4114 C CD   . PRO C 56  ? 0.982 0.727 0.709 0.010  -0.259 0.002  56  PRO LLL CD   
4115 H HA   . PRO C 56  ? 1.090 0.813 0.715 0.041  -0.264 -0.013 56  PRO LLL HA   
4116 H HB2  . PRO C 56  ? 1.010 0.782 0.676 0.042  -0.212 -0.002 56  PRO LLL HB2  
4117 H HB3  . PRO C 56  ? 1.045 0.783 0.691 0.049  -0.235 -0.020 56  PRO LLL HB3  
4118 H HG2  . PRO C 56  ? 0.943 0.725 0.681 0.018  -0.218 0.012  56  PRO LLL HG2  
4119 H HG3  . PRO C 56  ? 0.968 0.725 0.688 0.027  -0.227 -0.006 56  PRO LLL HG3  
4120 H HD2  . PRO C 56  ? 0.957 0.716 0.716 -0.000 -0.258 0.013  56  PRO LLL HD2  
4121 H HD3  . PRO C 56  ? 1.004 0.728 0.723 0.010  -0.272 -0.007 56  PRO LLL HD3  
4122 N N    . SER C 57  ? 1.071 0.840 0.698 0.042  -0.224 0.013  57  SER LLL N    
4123 C CA   . SER C 57  ? 1.089 0.870 0.707 0.040  -0.211 0.029  57  SER LLL CA   
4124 C C    . SER C 57  ? 1.033 0.835 0.692 0.029  -0.192 0.043  57  SER LLL C    
4125 O O    . SER C 57  ? 1.021 0.835 0.700 0.027  -0.178 0.038  57  SER LLL O    
4126 C CB   . SER C 57  ? 1.138 0.921 0.709 0.052  -0.197 0.025  57  SER LLL CB   
4127 O OG   . SER C 57  ? 1.193 0.954 0.723 0.063  -0.218 0.013  57  SER LLL OG   
4128 H H    . SER C 57  ? 1.092 0.857 0.697 0.051  -0.219 0.003  57  SER LLL H    
4129 H HA   . SER C 57  ? 1.098 0.870 0.713 0.037  -0.227 0.033  57  SER LLL HA   
4130 H HB2  . SER C 57  ? 1.128 0.922 0.701 0.056  -0.184 0.019  57  SER LLL HB2  
4131 H HB3  . SER C 57  ? 1.135 0.927 0.702 0.049  -0.187 0.037  57  SER LLL HB3  
4133 N N    . GLY C 58  ? 1.026 0.830 0.695 0.022  -0.194 0.058  58  GLY LLL N    
4134 C CA   . GLY C 58  ? 0.992 0.808 0.691 0.013  -0.178 0.072  58  GLY LLL CA   
4135 C C    . GLY C 58  ? 0.952 0.774 0.698 0.007  -0.187 0.074  58  GLY LLL C    
4136 O O    . GLY C 58  ? 0.941 0.772 0.712 0.001  -0.175 0.083  58  GLY LLL O    
4137 H H    . GLY C 58  ? 1.047 0.842 0.701 0.025  -0.206 0.061  58  GLY LLL H    
4138 H HA2  . GLY C 58  ? 1.004 0.816 0.691 0.013  -0.177 0.082  58  GLY LLL HA2  
4139 H HA3  . GLY C 58  ? 0.981 0.806 0.681 0.012  -0.161 0.071  58  GLY LLL HA3  
4140 N N    . ILE C 59  ? 0.940 0.758 0.696 0.006  -0.208 0.065  59  ILE LLL N    
4141 C CA   . ILE C 59  ? 0.904 0.733 0.705 -0.003 -0.215 0.068  59  ILE LLL CA   
4142 C C    . ILE C 59  ? 0.896 0.727 0.706 -0.004 -0.236 0.075  59  ILE LLL C    
4143 O O    . ILE C 59  ? 0.952 0.774 0.747 -0.004 -0.257 0.069  59  ILE LLL O    
4144 C CB   . ILE C 59  ? 0.881 0.702 0.690 -0.006 -0.224 0.055  59  ILE LLL CB   
4145 C CG1  . ILE C 59  ? 0.872 0.692 0.669 -0.001 -0.205 0.046  59  ILE LLL CG1  
4146 C CG2  . ILE C 59  ? 0.834 0.669 0.688 -0.018 -0.231 0.060  59  ILE LLL CG2  
4147 C CD1  . ILE C 59  ? 0.849 0.686 0.679 -0.006 -0.185 0.052  59  ILE LLL CD1  
4148 H H    . ILE C 59  ? 0.967 0.774 0.702 0.010  -0.218 0.058  59  ILE LLL H    
4149 H HA   . ILE C 59  ? 0.874 0.711 0.692 -0.005 -0.202 0.073  59  ILE LLL HA   
4150 H HB   . ILE C 59  ? 0.908 0.717 0.698 -0.004 -0.239 0.048  59  ILE LLL HB   
4151 H HG12 . ILE C 59  ? 0.894 0.712 0.666 0.005  -0.198 0.045  59  ILE LLL HG12 
4152 H HG13 . ILE C 59  ? 0.889 0.697 0.680 0.000  -0.214 0.036  59  ILE LLL HG13 
4153 H HG21 . ILE C 59  ? 0.850 0.686 0.708 -0.021 -0.247 0.062  59  ILE LLL HG21 
4154 H HG22 . ILE C 59  ? 0.835 0.665 0.694 -0.021 -0.231 0.054  59  ILE LLL HG22 
4155 H HG23 . ILE C 59  ? 0.817 0.665 0.689 -0.018 -0.219 0.068  59  ILE LLL HG23 
4156 H HD11 . ILE C 59  ? 0.829 0.668 0.680 -0.011 -0.191 0.051  59  ILE LLL HD11 
4157 H HD12 . ILE C 59  ? 0.843 0.683 0.663 -0.002 -0.173 0.047  59  ILE LLL HD12 
4158 H HD13 . ILE C 59  ? 0.832 0.678 0.672 -0.008 -0.180 0.062  59  ILE LLL HD13 
4159 N N    . PRO C 60  ? 0.873 0.719 0.708 -0.004 -0.231 0.088  60  PRO LLL N    
4160 C CA   . PRO C 60  ? 0.898 0.751 0.738 -0.000 -0.249 0.096  60  PRO LLL CA   
4161 C C    . PRO C 60  ? 0.898 0.767 0.768 -0.009 -0.272 0.093  60  PRO LLL C    
4162 O O    . PRO C 60  ? 0.897 0.770 0.787 -0.019 -0.270 0.087  60  PRO LLL O    
4163 C CB   . PRO C 60  ? 0.883 0.746 0.743 0.004  -0.236 0.108  60  PRO LLL CB   
4164 C CG   . PRO C 60  ? 0.835 0.704 0.717 -0.003 -0.216 0.106  60  PRO LLL CG   
4165 C CD   . PRO C 60  ? 0.837 0.692 0.694 -0.006 -0.210 0.094  60  PRO LLL CD   
4166 H HA   . PRO C 60  ? 0.926 0.767 0.736 0.005  -0.255 0.095  60  PRO LLL HA   
4167 H HB2  . PRO C 60  ? 0.873 0.751 0.753 0.006  -0.246 0.113  60  PRO LLL HB2  
4168 H HB3  . PRO C 60  ? 0.896 0.746 0.731 0.010  -0.230 0.113  60  PRO LLL HB3  
4169 H HG2  . PRO C 60  ? 0.818 0.702 0.728 -0.007 -0.221 0.105  60  PRO LLL HG2  
4170 H HG3  . PRO C 60  ? 0.831 0.698 0.712 0.000  -0.204 0.111  60  PRO LLL HG3  
4171 H HD2  . PRO C 60  ? 0.821 0.682 0.696 -0.011 -0.206 0.090  60  PRO LLL HD2  
4172 H HD3  . PRO C 60  ? 0.847 0.695 0.685 -0.004 -0.197 0.096  60  PRO LLL HD3  
4173 N N    . ALA C 61  ? 0.908 0.788 0.781 -0.006 -0.291 0.098  61  ALA LLL N    
4174 C CA   . ALA C 61  ? 0.922 0.817 0.816 -0.016 -0.317 0.096  61  ALA LLL CA   
4175 C C    . ALA C 61  ? 0.886 0.814 0.834 -0.026 -0.314 0.102  61  ALA LLL C    
4176 O O    . ALA C 61  ? 0.938 0.878 0.907 -0.041 -0.331 0.099  61  ALA LLL O    
4177 C CB   . ALA C 61  ? 0.942 0.846 0.826 -0.008 -0.338 0.101  61  ALA LLL CB   
4178 H H    . ALA C 61  ? 0.922 0.800 0.784 0.003  -0.291 0.104  61  ALA LLL H    
4179 H HA   . ALA C 61  ? 0.934 0.814 0.813 -0.022 -0.324 0.087  61  ALA LLL HA   
4180 H HB1  . ALA C 61  ? 0.950 0.866 0.849 -0.016 -0.356 0.099  61  ALA LLL HB1  
4181 H HB2  . ALA C 61  ? 0.970 0.852 0.819 -0.001 -0.339 0.097  61  ALA LLL HB2  
4182 H HB3  . ALA C 61  ? 0.933 0.851 0.831 -0.000 -0.333 0.110  61  ALA LLL HB3  
4183 N N    . ARG C 62  ? 0.822 0.764 0.789 -0.019 -0.294 0.110  62  ARG LLL N    
4184 C CA   . ARG C 62  ? 0.774 0.750 0.790 -0.025 -0.288 0.116  62  ARG LLL CA   
4185 C C    . ARG C 62  ? 0.728 0.695 0.753 -0.039 -0.279 0.110  62  ARG LLL C    
4186 O O    . ARG C 62  ? 0.682 0.675 0.743 -0.047 -0.273 0.115  62  ARG LLL O    
4187 C CB   . ARG C 62  ? 0.773 0.758 0.797 -0.009 -0.270 0.125  62  ARG LLL CB   
4188 C CG   . ARG C 62  ? 0.769 0.724 0.769 -0.005 -0.246 0.122  62  ARG LLL CG   
4189 C CD   . ARG C 62  ? 0.783 0.736 0.779 0.010  -0.234 0.130  62  ARG LLL CD   
4190 N NE   . ARG C 62  ? 0.780 0.705 0.753 0.009  -0.213 0.128  62  ARG LLL NE   
4191 C CZ   . ARG C 62  ? 0.771 0.701 0.762 0.002  -0.198 0.124  62  ARG LLL CZ   
4192 N NH1  . ARG C 62  ? 0.776 0.731 0.802 -0.004 -0.200 0.125  62  ARG LLL NH1  
4193 N NH2  . ARG C 62  ? 0.779 0.687 0.749 -0.000 -0.181 0.122  62  ARG LLL NH2  
4194 H H    . ARG C 62  ? 0.830 0.761 0.781 -0.009 -0.283 0.112  62  ARG LLL H    
4195 H HA   . ARG C 62  ? 0.777 0.775 0.812 -0.029 -0.303 0.119  62  ARG LLL HA   
4196 H HB2  . ARG C 62  ? 0.749 0.759 0.804 -0.012 -0.267 0.129  62  ARG LLL HB2  
4197 H HB3  . ARG C 62  ? 0.785 0.773 0.801 0.001  -0.277 0.129  62  ARG LLL HB3  
4198 H HG2  . ARG C 62  ? 0.791 0.725 0.762 -0.005 -0.248 0.118  62  ARG LLL HG2  
4199 H HG3  . ARG C 62  ? 0.753 0.711 0.766 -0.013 -0.238 0.119  62  ARG LLL HG3  
4200 H HD2  . ARG C 62  ? 0.763 0.737 0.786 0.013  -0.232 0.134  62  ARG LLL HD2  
4201 H HD3  . ARG C 62  ? 0.802 0.748 0.781 0.019  -0.242 0.134  62  ARG LLL HD3  
4202 H HE   . ARG C 62  ? 0.804 0.711 0.752 0.012  -0.211 0.128  62  ARG LLL HE   
4203 H HH11 . ARG C 62  ? 0.764 0.737 0.806 -0.005 -0.211 0.127  62  ARG LLL HH11 
4204 H HH12 . ARG C 62  ? 0.748 0.705 0.783 -0.008 -0.190 0.123  62  ARG LLL HH12 
4205 H HH21 . ARG C 62  ? 0.795 0.687 0.740 0.002  -0.179 0.123  62  ARG LLL HH21 
4206 H HH22 . ARG C 62  ? 0.759 0.670 0.740 -0.004 -0.172 0.120  62  ARG LLL HH22 
4207 N N    . PHE C 63  ? 0.737 0.670 0.728 -0.041 -0.276 0.099  63  PHE LLL N    
4208 C CA   . PHE C 63  ? 0.750 0.668 0.742 -0.053 -0.275 0.091  63  PHE LLL CA   
4209 C C    . PHE C 63  ? 0.801 0.705 0.781 -0.065 -0.302 0.084  63  PHE LLL C    
4210 O O    . PHE C 63  ? 0.816 0.700 0.761 -0.058 -0.313 0.077  63  PHE LLL O    
4211 C CB   . PHE C 63  ? 0.758 0.648 0.718 -0.044 -0.257 0.082  63  PHE LLL CB   
4212 C CG   . PHE C 63  ? 0.736 0.636 0.710 -0.039 -0.231 0.087  63  PHE LLL CG   
4213 C CD1  . PHE C 63  ? 0.728 0.633 0.697 -0.029 -0.219 0.094  63  PHE LLL CD1  
4214 C CD2  . PHE C 63  ? 0.712 0.610 0.699 -0.045 -0.220 0.084  63  PHE LLL CD2  
4215 C CE1  . PHE C 63  ? 0.719 0.628 0.698 -0.026 -0.197 0.098  63  PHE LLL CE1  
4216 C CE2  . PHE C 63  ? 0.707 0.614 0.705 -0.040 -0.198 0.087  63  PHE LLL CE2  
4217 C CZ   . PHE C 63  ? 0.674 0.585 0.667 -0.032 -0.187 0.094  63  PHE LLL CZ   
4218 H H    . PHE C 63  ? 0.759 0.675 0.723 -0.034 -0.275 0.096  63  PHE LLL H    
4219 H HA   . PHE C 63  ? 0.728 0.664 0.749 -0.059 -0.269 0.096  63  PHE LLL HA   
4220 H HB2  . PHE C 63  ? 0.778 0.658 0.713 -0.037 -0.258 0.080  63  PHE LLL HB2  
4221 H HB3  . PHE C 63  ? 0.768 0.644 0.721 -0.050 -0.261 0.075  63  PHE LLL HB3  
4222 H HD1  . PHE C 63  ? 0.748 0.652 0.706 -0.024 -0.226 0.097  63  PHE LLL HD1  
4223 H HD2  . PHE C 63  ? 0.725 0.616 0.713 -0.051 -0.229 0.079  63  PHE LLL HD2  
4224 H HE1  . PHE C 63  ? 0.711 0.619 0.684 -0.020 -0.191 0.103  63  PHE LLL HE1  
4225 H HE2  . PHE C 63  ? 0.682 0.589 0.689 -0.044 -0.192 0.085  63  PHE LLL HE2  
4226 H HZ   . PHE C 63  ? 0.671 0.585 0.670 -0.030 -0.174 0.096  63  PHE LLL HZ   
4227 N N    . SER C 64  ? 0.802 0.716 0.809 -0.083 -0.313 0.086  64  SER LLL N    
4228 C CA   . SER C 64  ? 0.852 0.745 0.847 -0.099 -0.341 0.079  64  SER LLL CA   
4229 C C    . SER C 64  ? 0.877 0.760 0.887 -0.116 -0.341 0.079  64  SER LLL C    
4230 O O    . SER C 64  ? 0.812 0.715 0.850 -0.118 -0.322 0.087  64  SER LLL O    
4231 C CB   . SER C 64  ? 0.850 0.772 0.865 -0.108 -0.364 0.086  64  SER LLL CB   
4232 O OG   . SER C 64  ? 0.804 0.775 0.869 -0.115 -0.357 0.101  64  SER LLL OG   
4233 H H    . SER C 64  ? 0.780 0.714 0.815 -0.087 -0.305 0.093  64  SER LLL H    
4234 H HA   . SER C 64  ? 0.876 0.741 0.836 -0.091 -0.344 0.069  64  SER LLL HA   
4235 H HB2  . SER C 64  ? 0.877 0.784 0.884 -0.121 -0.383 0.082  64  SER LLL HB2  
4236 H HB3  . SER C 64  ? 0.860 0.781 0.859 -0.096 -0.366 0.085  64  SER LLL HB3  
4238 N N    . GLY C 65  ? 0.956 0.803 0.942 -0.128 -0.364 0.070  65  GLY LLL N    
4239 C CA   . GLY C 65  ? 0.983 0.806 0.971 -0.146 -0.371 0.069  65  GLY LLL CA   
4240 C C    . GLY C 65  ? 1.042 0.851 1.027 -0.171 -0.405 0.068  65  GLY LLL C    
4241 O O    . GLY C 65  ? 1.077 0.870 1.036 -0.168 -0.425 0.060  65  GLY LLL O    
4242 H H    . GLY C 65  ? 0.977 0.810 0.941 -0.126 -0.378 0.064  65  GLY LLL H    
4243 H HA2  . GLY C 65  ? 0.953 0.802 0.972 -0.151 -0.359 0.078  65  GLY LLL HA2  
4244 H HA3  . GLY C 65  ? 0.995 0.787 0.955 -0.136 -0.365 0.059  65  GLY LLL HA3  
4245 N N    . SER C 66  ? 1.028 0.842 1.039 -0.195 -0.411 0.078  66  SER LLL N    
4246 C CA   . SER C 66  ? 1.082 0.872 1.088 -0.225 -0.443 0.078  66  SER LLL CA   
4247 C C    . SER C 66  ? 1.108 0.848 1.094 -0.234 -0.444 0.074  66  SER LLL C    
4248 O O    . SER C 66  ? 1.077 0.822 1.072 -0.223 -0.419 0.077  66  SER LLL O    
4249 C CB   . SER C 66  ? 1.069 0.920 1.129 -0.251 -0.452 0.097  66  SER LLL CB   
4250 O OG   . SER C 66  ? 1.029 0.919 1.130 -0.256 -0.429 0.112  66  SER LLL OG   
4251 H H    . SER C 66  ? 1.005 0.837 1.038 -0.197 -0.396 0.085  66  SER LLL H    
4252 H HA   . SER C 66  ? 1.114 0.880 1.092 -0.221 -0.460 0.068  66  SER LLL HA   
4253 H HB2  . SER C 66  ? 1.104 0.938 1.160 -0.273 -0.475 0.097  66  SER LLL HB2  
4254 H HB3  . SER C 66  ? 1.056 0.937 1.126 -0.242 -0.453 0.098  66  SER LLL HB3  
4256 N N    . ASN C 67  ? 1.173 0.862 1.129 -0.253 -0.475 0.067  67  ASN LLL N    
4257 C CA   . ASN C 67  ? 1.224 0.854 1.154 -0.266 -0.485 0.064  67  ASN LLL CA   
4258 C C    . ASN C 67  ? 1.303 0.917 1.237 -0.307 -0.520 0.071  67  ASN LLL C    
4259 O O    . ASN C 67  ? 1.351 0.905 1.238 -0.310 -0.549 0.056  67  ASN LLL O    
4260 C CB   . ASN C 67  ? 1.247 0.809 1.115 -0.238 -0.487 0.041  67  ASN LLL CB   
4261 C CG   . ASN C 67  ? 1.252 0.750 1.090 -0.246 -0.497 0.037  67  ASN LLL CG   
4262 O OD1  . ASN C 67  ? 1.208 0.714 1.074 -0.272 -0.497 0.053  67  ASN LLL OD1  
4263 N ND2  . ASN C 67  ? 1.267 0.701 1.047 -0.223 -0.506 0.016  67  ASN LLL ND2  
4264 H H    . ASN C 67  ? 1.200 0.883 1.145 -0.258 -0.494 0.063  67  ASN LLL H    
4265 H HA   . ASN C 67  ? 1.194 0.842 1.146 -0.268 -0.467 0.073  67  ASN LLL HA   
4266 H HB2  . ASN C 67  ? 1.208 0.786 1.076 -0.215 -0.465 0.037  67  ASN LLL HB2  
4267 H HB3  . ASN C 67  ? 1.274 0.816 1.117 -0.236 -0.505 0.031  67  ASN LLL HB3  
4270 N N    . SER C 68  ? 1.330 0.998 1.318 -0.336 -0.519 0.093  68  SER LLL N    
4271 C CA   . SER C 68  ? 1.416 1.068 1.411 -0.382 -0.548 0.105  68  SER LLL CA   
4272 C C    . SER C 68  ? 1.469 1.066 1.442 -0.390 -0.545 0.107  68  SER LLL C    
4273 O O    . SER C 68  ? 1.528 1.115 1.489 -0.360 -0.518 0.101  68  SER LLL O    
4274 C CB   . SER C 68  ? 1.380 1.120 1.442 -0.408 -0.545 0.128  68  SER LLL CB   
4275 O OG   . SER C 68  ? 1.326 1.114 1.427 -0.402 -0.512 0.143  68  SER LLL OG   
4276 H H    . SER C 68  ? 1.279 0.997 1.301 -0.331 -0.499 0.103  68  SER LLL H    
4277 H HA   . SER C 68  ? 1.459 1.076 1.426 -0.388 -0.573 0.094  68  SER LLL HA   
4278 H HB2  . SER C 68  ? 1.416 1.147 1.483 -0.440 -0.567 0.135  68  SER LLL HB2  
4279 H HB3  . SER C 68  ? 1.362 1.136 1.437 -0.398 -0.546 0.125  68  SER LLL HB3  
4281 N N    . GLY C 69  ? 1.521 1.084 1.488 -0.431 -0.572 0.117  69  GLY LLL N    
4282 C CA   . GLY C 69  ? 1.550 1.041 1.482 -0.441 -0.577 0.118  69  GLY LLL CA   
4283 C C    . GLY C 69  ? 1.471 0.979 1.416 -0.418 -0.541 0.123  69  GLY LLL C    
4284 O O    . GLY C 69  ? 1.452 0.909 1.354 -0.384 -0.532 0.106  69  GLY LLL O    
4285 H H    . GLY C 69  ? 1.533 1.114 1.515 -0.455 -0.589 0.123  69  GLY LLL H    
4286 H HA2  . GLY C 69  ? 1.595 1.022 1.479 -0.429 -0.593 0.101  69  GLY LLL HA2  
4287 H HA3  . GLY C 69  ? 1.575 1.066 1.520 -0.476 -0.592 0.132  69  GLY LLL HA3  
4288 N N    . THR C 70  ? 1.426 1.007 1.427 -0.435 -0.521 0.147  70  THR LLL N    
4289 C CA   . THR C 70  ? 1.392 0.984 1.407 -0.431 -0.494 0.160  70  THR LLL CA   
4290 C C    . THR C 70  ? 1.294 0.932 1.326 -0.388 -0.457 0.153  70  THR LLL C    
4291 O O    . THR C 70  ? 1.284 0.901 1.302 -0.369 -0.438 0.150  70  THR LLL O    
4292 C CB   . THR C 70  ? 1.403 1.049 1.466 -0.475 -0.493 0.189  70  THR LLL CB   
4293 O OG1  . THR C 70  ? 1.364 1.104 1.483 -0.475 -0.482 0.197  70  THR LLL OG1  
4294 C CG2  . THR C 70  ? 1.460 1.057 1.505 -0.522 -0.530 0.198  70  THR LLL CG2  
4295 H H    . THR C 70  ? 1.404 1.036 1.440 -0.451 -0.523 0.157  70  THR LLL H    
4296 H HA   . THR C 70  ? 1.433 0.961 1.409 -0.429 -0.502 0.153  70  THR LLL HA   
4297 H HB   . THR C 70  ? 1.380 1.032 1.450 -0.470 -0.475 0.197  70  THR LLL HB   
4299 H HG21 . THR C 70  ? 1.511 1.037 1.513 -0.518 -0.540 0.190  70  THR LLL HG21 
4300 H HG22 . THR C 70  ? 1.461 1.094 1.537 -0.549 -0.526 0.218  70  THR LLL HG22 
4301 H HG23 . THR C 70  ? 1.483 1.082 1.527 -0.529 -0.548 0.192  70  THR LLL HG23 
4302 N N    . THR C 71  ? 1.217 0.914 1.277 -0.375 -0.449 0.150  71  THR LLL N    
4303 C CA   . THR C 71  ? 1.124 0.870 1.205 -0.339 -0.415 0.146  71  THR LLL CA   
4304 C C    . THR C 71  ? 1.087 0.832 1.151 -0.313 -0.419 0.128  71  THR LLL C    
4305 O O    . THR C 71  ? 1.060 0.838 1.143 -0.325 -0.434 0.132  71  THR LLL O    
4306 C CB   . THR C 71  ? 1.072 0.903 1.213 -0.351 -0.397 0.168  71  THR LLL CB   
4307 O OG1  . THR C 71  ? 1.110 0.937 1.262 -0.383 -0.400 0.186  71  THR LLL OG1  
4308 C CG2  . THR C 71  ? 1.007 0.878 1.166 -0.318 -0.362 0.167  71  THR LLL CG2  
4309 H H    . THR C 71  ? 1.231 0.939 1.298 -0.386 -0.465 0.150  71  THR LLL H    
4310 H HA   . THR C 71  ? 1.119 0.839 1.182 -0.324 -0.403 0.141  71  THR LLL HA   
4311 H HB   . THR C 71  ? 1.072 0.936 1.233 -0.361 -0.407 0.172  71  THR LLL HB   
4313 H HG21 . THR C 71  ? 0.993 0.872 1.148 -0.300 -0.360 0.157  71  THR LLL HG21 
4314 H HG22 . THR C 71  ? 0.981 0.902 1.175 -0.326 -0.351 0.180  71  THR LLL HG22 
4315 H HG23 . THR C 71  ? 1.010 0.849 1.148 -0.308 -0.353 0.162  71  THR LLL HG23 
4316 N N    . ALA C 72  ? 1.073 0.782 1.101 -0.279 -0.407 0.110  72  ALA LLL N    
4317 C CA   . ALA C 72  ? 1.030 0.747 1.044 -0.250 -0.401 0.096  72  ALA LLL CA   
4318 C C    . ALA C 72  ? 0.941 0.724 0.994 -0.233 -0.370 0.104  72  ALA LLL C    
4319 O O    . ALA C 72  ? 0.919 0.713 0.985 -0.228 -0.349 0.111  72  ALA LLL O    
4320 C CB   . ALA C 72  ? 1.044 0.701 1.004 -0.223 -0.401 0.075  72  ALA LLL CB   
4321 H H    . ALA C 72  ? 1.078 0.757 1.088 -0.272 -0.402 0.107  72  ALA LLL H    
4322 H HA   . ALA C 72  ? 1.045 0.768 1.060 -0.259 -0.418 0.095  72  ALA LLL HA   
4323 H HB1  . ALA C 72  ? 1.038 0.703 0.989 -0.205 -0.396 0.066  72  ALA LLL HB1  
4324 H HB2  . ALA C 72  ? 1.096 0.709 1.029 -0.233 -0.422 0.069  72  ALA LLL HB2  
4325 H HB3  . ALA C 72  ? 1.032 0.686 0.993 -0.214 -0.385 0.075  72  ALA LLL HB3  
4326 N N    . THR C 73  ? 0.912 0.734 0.980 -0.224 -0.369 0.105  73  THR LLL N    
4327 C CA   . THR C 73  ? 0.858 0.737 0.960 -0.207 -0.342 0.112  73  THR LLL CA   
4328 C C    . THR C 73  ? 0.830 0.697 0.905 -0.177 -0.331 0.099  73  THR LLL C    
4329 O O    . THR C 73  ? 0.868 0.702 0.908 -0.172 -0.347 0.086  73  THR LLL O    
4330 C CB   . THR C 73  ? 0.845 0.787 0.993 -0.221 -0.346 0.128  73  THR LLL CB   
4331 O OG1  . THR C 73  ? 0.900 0.839 1.039 -0.228 -0.372 0.123  73  THR LLL OG1  
4332 C CG2  . THR C 73  ? 0.852 0.820 1.034 -0.250 -0.349 0.145  73  THR LLL CG2  
4333 H H    . THR C 73  ? 0.936 0.751 0.994 -0.228 -0.385 0.100  73  THR LLL H    
4334 H HA   . THR C 73  ? 0.837 0.719 0.947 -0.206 -0.327 0.117  73  THR LLL HA   
4335 H HB   . THR C 73  ? 0.818 0.789 0.980 -0.205 -0.330 0.130  73  THR LLL HB   
4337 H HG21 . THR C 73  ? 0.829 0.801 1.017 -0.245 -0.332 0.148  73  THR LLL HG21 
4338 H HG22 . THR C 73  ? 0.837 0.850 1.049 -0.257 -0.352 0.154  73  THR LLL HG22 
4339 H HG23 . THR C 73  ? 0.884 0.820 1.051 -0.268 -0.367 0.143  73  THR LLL HG23 
4340 N N    . LEU C 74  ? 0.784 0.676 0.872 -0.159 -0.303 0.102  74  LEU LLL N    
4341 C CA   . LEU C 74  ? 0.771 0.672 0.848 -0.135 -0.290 0.096  74  LEU LLL CA   
4342 C C    . LEU C 74  ? 0.750 0.705 0.866 -0.133 -0.282 0.109  74  LEU LLL C    
4343 O O    . LEU C 74  ? 0.740 0.724 0.886 -0.137 -0.268 0.120  74  LEU LLL O    
4344 C CB   . LEU C 74  ? 0.750 0.636 0.811 -0.117 -0.266 0.089  74  LEU LLL CB   
4345 C CG   . LEU C 74  ? 0.739 0.633 0.789 -0.096 -0.250 0.086  74  LEU LLL CG   
4346 C CD1  . LEU C 74  ? 0.766 0.639 0.782 -0.088 -0.263 0.076  74  LEU LLL CD1  
4347 C CD2  . LEU C 74  ? 0.726 0.611 0.766 -0.083 -0.227 0.080  74  LEU LLL CD2  
4348 H H    . LEU C 74  ? 0.768 0.671 0.871 -0.161 -0.292 0.107  74  LEU LLL H    
4349 H HA   . LEU C 74  ? 0.796 0.679 0.850 -0.132 -0.302 0.089  74  LEU LLL HA   
4350 H HB2  . LEU C 74  ? 0.774 0.628 0.810 -0.116 -0.271 0.080  74  LEU LLL HB2  
4351 H HB3  . LEU C 74  ? 0.732 0.632 0.813 -0.121 -0.256 0.096  74  LEU LLL HB3  
4352 H HG   . LEU C 74  ? 0.719 0.642 0.791 -0.095 -0.245 0.094  74  LEU LLL HG   
4353 H HD11 . LEU C 74  ? 0.775 0.660 0.799 -0.095 -0.276 0.081  74  LEU LLL HD11 
4354 H HD12 . LEU C 74  ? 0.760 0.634 0.765 -0.076 -0.251 0.074  74  LEU LLL HD12 
4355 H HD13 . LEU C 74  ? 0.791 0.636 0.785 -0.090 -0.271 0.068  74  LEU LLL HD13 
4356 H HD21 . LEU C 74  ? 0.743 0.603 0.761 -0.081 -0.231 0.072  74  LEU LLL HD21 
4357 H HD22 . LEU C 74  ? 0.715 0.607 0.750 -0.073 -0.217 0.080  74  LEU LLL HD22 
4358 H HD23 . LEU C 74  ? 0.706 0.604 0.766 -0.088 -0.220 0.086  74  LEU LLL HD23 
4359 N N    . ASP C 75  ? 0.753 0.719 0.864 -0.126 -0.292 0.109  75  ASP LLL N    
4360 C CA   . ASP C 75  ? 0.725 0.740 0.868 -0.121 -0.289 0.120  75  ASP LLL CA   
4361 C C    . ASP C 75  ? 0.687 0.697 0.810 -0.096 -0.275 0.117  75  ASP LLL C    
4362 O O    . ASP C 75  ? 0.692 0.670 0.778 -0.088 -0.280 0.107  75  ASP LLL O    
4363 C CB   . ASP C 75  ? 0.757 0.794 0.916 -0.138 -0.317 0.125  75  ASP LLL CB   
4364 C CG   . ASP C 75  ? 0.791 0.828 0.966 -0.166 -0.329 0.130  75  ASP LLL CG   
4365 O OD1  . ASP C 75  ? 0.766 0.830 0.971 -0.173 -0.315 0.140  75  ASP LLL OD1  
4366 O OD2  . ASP C 75  ? 0.832 0.836 0.985 -0.182 -0.352 0.123  75  ASP LLL OD2  
4367 H H    . ASP C 75  ? 0.774 0.718 0.860 -0.122 -0.301 0.101  75  ASP LLL H    
4368 H HA   . ASP C 75  ? 0.701 0.739 0.868 -0.124 -0.279 0.128  75  ASP LLL HA   
4369 H HB2  . ASP C 75  ? 0.783 0.797 0.917 -0.135 -0.329 0.118  75  ASP LLL HB2  
4370 H HB3  . ASP C 75  ? 0.746 0.820 0.928 -0.133 -0.315 0.133  75  ASP LLL HB3  
4371 N N    . ILE C 76  ? 0.632 0.669 0.776 -0.084 -0.257 0.124  76  ILE LLL N    
4372 C CA   . ILE C 76  ? 0.636 0.666 0.762 -0.062 -0.244 0.124  76  ILE LLL CA   
4373 C C    . ILE C 76  ? 0.614 0.686 0.769 -0.053 -0.246 0.134  76  ILE LLL C    
4374 O O    . ILE C 76  ? 0.624 0.727 0.810 -0.053 -0.236 0.141  76  ILE LLL O    
4375 C CB   . ILE C 76  ? 0.608 0.621 0.726 -0.056 -0.220 0.120  76  ILE LLL CB   
4376 C CG1  . ILE C 76  ? 0.622 0.602 0.717 -0.063 -0.218 0.110  76  ILE LLL CG1  
4377 C CG2  . ILE C 76  ? 0.605 0.607 0.703 -0.038 -0.208 0.121  76  ILE LLL CG2  
4378 C CD1  . ILE C 76  ? 0.611 0.581 0.703 -0.059 -0.196 0.107  76  ILE LLL CD1  
4379 H H    . ILE C 76  ? 0.624 0.684 0.794 -0.089 -0.252 0.131  76  ILE LLL H    
4380 H HA   . ILE C 76  ? 0.650 0.659 0.751 -0.059 -0.251 0.118  76  ILE LLL HA   
4381 H HB   . ILE C 76  ? 0.592 0.626 0.734 -0.058 -0.213 0.126  76  ILE LLL HB   
4382 H HG12 . ILE C 76  ? 0.641 0.601 0.711 -0.059 -0.223 0.104  76  ILE LLL HG12 
4383 H HG13 . ILE C 76  ? 0.629 0.609 0.732 -0.075 -0.228 0.110  76  ILE LLL HG13 
4384 H HG21 . ILE C 76  ? 0.601 0.623 0.714 -0.031 -0.207 0.127  76  ILE LLL HG21 
4385 H HG22 . ILE C 76  ? 0.596 0.587 0.689 -0.036 -0.194 0.118  76  ILE LLL HG22 
4386 H HG23 . ILE C 76  ? 0.625 0.611 0.701 -0.035 -0.214 0.117  76  ILE LLL HG23 
4387 H HD11 . ILE C 76  ? 0.590 0.581 0.705 -0.058 -0.189 0.114  76  ILE LLL HD11 
4388 H HD12 . ILE C 76  ? 0.612 0.569 0.699 -0.065 -0.198 0.102  76  ILE LLL HD12 
4389 H HD13 . ILE C 76  ? 0.610 0.570 0.685 -0.050 -0.189 0.105  76  ILE LLL HD13 
4390 N N    . ALA C 77  ? 0.628 0.702 0.771 -0.043 -0.259 0.135  77  ALA LLL N    
4391 C CA   . ALA C 77  ? 0.634 0.742 0.795 -0.026 -0.260 0.144  77  ALA LLL CA   
4392 C C    . ALA C 77  ? 0.632 0.714 0.768 -0.005 -0.243 0.144  77  ALA LLL C    
4393 O O    . ALA C 77  ? 0.653 0.694 0.756 -0.006 -0.234 0.137  77  ALA LLL O    
4394 C CB   . ALA C 77  ? 0.647 0.769 0.807 -0.025 -0.284 0.146  77  ALA LLL CB   
4395 H H    . ALA C 77  ? 0.651 0.705 0.772 -0.044 -0.268 0.131  77  ALA LLL H    
4396 H HA   . ALA C 77  ? 0.612 0.751 0.803 -0.028 -0.255 0.149  77  ALA LLL HA   
4397 H HB1  . ALA C 77  ? 0.649 0.797 0.824 -0.013 -0.286 0.152  77  ALA LLL HB1  
4398 H HB2  . ALA C 77  ? 0.652 0.788 0.827 -0.041 -0.296 0.146  77  ALA LLL HB2  
4399 H HB3  . ALA C 77  ? 0.669 0.761 0.799 -0.022 -0.288 0.141  77  ALA LLL HB3  
4400 N N    . GLY C 78  ? 0.644 0.747 0.793 0.014  -0.238 0.150  78  GLY LLL N    
4401 C CA   . GLY C 78  ? 0.652 0.725 0.772 0.034  -0.226 0.151  78  GLY LLL CA   
4402 C C    . GLY C 78  ? 0.640 0.681 0.745 0.028  -0.205 0.146  78  GLY LLL C    
4403 O O    . GLY C 78  ? 0.644 0.645 0.713 0.028  -0.200 0.143  78  GLY LLL O    
4404 H H    . GLY C 78  ? 0.634 0.771 0.808 0.016  -0.243 0.155  78  GLY LLL H    
4405 H HA2  . GLY C 78  ? 0.651 0.744 0.786 0.048  -0.224 0.156  78  GLY LLL HA2  
4406 H HA3  . GLY C 78  ? 0.676 0.728 0.771 0.039  -0.233 0.151  78  GLY LLL HA3  
4407 N N    . LEU C 79  ? 0.621 0.682 0.753 0.020  -0.194 0.146  79  LEU LLL N    
4408 C CA   . LEU C 79  ? 0.613 0.651 0.736 0.013  -0.176 0.140  79  LEU LLL CA   
4409 C C    . LEU C 79  ? 0.611 0.615 0.704 0.026  -0.165 0.140  79  LEU LLL C    
4410 O O    . LEU C 79  ? 0.607 0.616 0.702 0.044  -0.165 0.145  79  LEU LLL O    
4411 C CB   . LEU C 79  ? 0.590 0.660 0.748 0.009  -0.168 0.143  79  LEU LLL CB   
4412 C CG   . LEU C 79  ? 0.602 0.654 0.755 0.000  -0.152 0.137  79  LEU LLL CG   
4413 C CD1  . LEU C 79  ? 0.609 0.644 0.751 -0.017 -0.157 0.131  79  LEU LLL CD1  
4414 C CD2  . LEU C 79  ? 0.590 0.674 0.773 0.001  -0.142 0.141  79  LEU LLL CD2  
4415 H H    . LEU C 79  ? 0.611 0.703 0.769 0.019  -0.198 0.149  79  LEU LLL H    
4416 H HA   . LEU C 79  ? 0.611 0.635 0.723 0.002  -0.179 0.136  79  LEU LLL HA   
4417 H HB2  . LEU C 79  ? 0.591 0.683 0.767 -0.001 -0.176 0.145  79  LEU LLL HB2  
4418 H HB3  . LEU C 79  ? 0.596 0.680 0.762 0.022  -0.164 0.146  79  LEU LLL HB3  
4419 H HG   . LEU C 79  ? 0.606 0.635 0.739 0.007  -0.144 0.135  79  LEU LLL HG   
4420 H HD11 . LEU C 79  ? 0.621 0.634 0.741 -0.016 -0.159 0.128  79  LEU LLL HD11 
4421 H HD12 . LEU C 79  ? 0.596 0.624 0.739 -0.022 -0.147 0.128  79  LEU LLL HD12 
4422 H HD13 . LEU C 79  ? 0.607 0.658 0.764 -0.025 -0.167 0.133  79  LEU LLL HD13 
4423 H HD21 . LEU C 79  ? 0.583 0.693 0.786 -0.006 -0.150 0.146  79  LEU LLL HD21 
4424 H HD22 . LEU C 79  ? 0.578 0.650 0.757 -0.006 -0.134 0.138  79  LEU LLL HD22 
4425 H HD23 . LEU C 79  ? 0.589 0.678 0.773 0.015  -0.137 0.143  79  LEU LLL HD23 
4426 N N    . GLN C 80  ? 0.608 0.579 0.675 0.018  -0.156 0.135  80  GLN LLL N    
4427 C CA   . GLN C 80  ? 0.636 0.573 0.674 0.023  -0.144 0.135  80  GLN LLL CA   
4428 C C    . GLN C 80  ? 0.620 0.551 0.662 0.014  -0.128 0.130  80  GLN LLL C    
4429 O O    . GLN C 80  ? 0.622 0.566 0.677 0.002  -0.127 0.125  80  GLN LLL O    
4430 C CB   . GLN C 80  ? 0.645 0.553 0.646 0.021  -0.148 0.136  80  GLN LLL CB   
4431 C CG   . GLN C 80  ? 0.664 0.580 0.661 0.027  -0.166 0.139  80  GLN LLL CG   
4432 C CD   . GLN C 80  ? 0.691 0.576 0.648 0.028  -0.170 0.141  80  GLN LLL CD   
4433 O OE1  . GLN C 80  ? 0.686 0.550 0.620 0.019  -0.158 0.139  80  GLN LLL OE1  
4434 N NE2  . GLN C 80  ? 0.678 0.564 0.625 0.039  -0.186 0.146  80  GLN LLL NE2  
4435 H H    . GLN C 80  ? 0.607 0.576 0.672 0.007  -0.157 0.131  80  GLN LLL H    
4436 H HA   . GLN C 80  ? 0.637 0.576 0.678 0.036  -0.144 0.139  80  GLN LLL HA   
4437 H HB2  . GLN C 80  ? 0.644 0.547 0.639 0.011  -0.143 0.131  80  GLN LLL HB2  
4438 H HB3  . GLN C 80  ? 0.666 0.553 0.649 0.026  -0.143 0.138  80  GLN LLL HB3  
4439 H HG2  . GLN C 80  ? 0.665 0.592 0.673 0.038  -0.171 0.143  80  GLN LLL HG2  
4440 H HG3  . GLN C 80  ? 0.650 0.583 0.662 0.020  -0.172 0.136  80  GLN LLL HG3  
4443 N N    . ARG C 81  ? 0.654 0.565 0.682 0.018  -0.118 0.130  81  ARG LLL N    
4444 C CA   . ARG C 81  ? 0.667 0.572 0.698 0.010  -0.103 0.125  81  ARG LLL CA   
4445 C C    . ARG C 81  ? 0.622 0.523 0.643 -0.005 -0.099 0.120  81  ARG LLL C    
4446 O O    . ARG C 81  ? 0.575 0.488 0.611 -0.012 -0.093 0.114  81  ARG LLL O    
4447 C CB   . ARG C 81  ? 0.728 0.602 0.736 0.016  -0.097 0.128  81  ARG LLL CB   
4448 C CG   . ARG C 81  ? 0.778 0.643 0.785 0.008  -0.085 0.122  81  ARG LLL CG   
4449 C CD   . ARG C 81  ? 0.868 0.708 0.860 0.019  -0.083 0.124  81  ARG LLL CD   
4450 N NE   . ARG C 81  ? 0.949 0.748 0.905 0.017  -0.086 0.129  81  ARG LLL NE   
4451 C CZ   . ARG C 81  ? 0.937 0.702 0.870 0.030  -0.089 0.132  81  ARG LLL CZ   
4452 N NH1  . ARG C 81  ? 0.936 0.705 0.878 0.049  -0.090 0.130  81  ARG LLL NH1  
4453 N NH2  . ARG C 81  ? 1.052 0.775 0.948 0.024  -0.092 0.138  81  ARG LLL NH2  
4454 H H    . ARG C 81  ? 0.673 0.571 0.690 0.028  -0.120 0.134  81  ARG LLL H    
4455 H HA   . ARG C 81  ? 0.642 0.566 0.694 0.012  -0.101 0.124  81  ARG LLL HA   
4456 H HB2  . ARG C 81  ? 0.739 0.616 0.752 0.029  -0.101 0.130  81  ARG LLL HB2  
4457 H HB3  . ARG C 81  ? 0.753 0.607 0.739 0.014  -0.099 0.130  81  ARG LLL HB3  
4458 H HG2  . ARG C 81  ? 0.782 0.638 0.776 -0.003 -0.081 0.121  81  ARG LLL HG2  
4459 H HG3  . ARG C 81  ? 0.754 0.641 0.782 0.006  -0.082 0.119  81  ARG LLL HG3  
4460 H HD2  . ARG C 81  ? 0.846 0.685 0.842 0.014  -0.076 0.120  81  ARG LLL HD2  
4461 H HD3  . ARG C 81  ? 0.858 0.709 0.861 0.033  -0.087 0.126  81  ARG LLL HD3  
4462 H HE   . ARG C 81  ? 0.932 0.726 0.878 0.007  -0.085 0.130  81  ARG LLL HE   
4463 H HH11 . ARG C 81  ? 0.914 0.711 0.880 0.052  -0.087 0.127  81  ARG LLL HH11 
4464 H HH12 . ARG C 81  ? 0.968 0.712 0.892 0.059  -0.093 0.131  81  ARG LLL HH12 
4465 H HH21 . ARG C 81  ? 1.027 0.749 0.915 0.012  -0.091 0.140  81  ARG LLL HH21 
4466 H HH22 . ARG C 81  ? 1.054 0.750 0.932 0.033  -0.096 0.140  81  ARG LLL HH22 
4467 N N    . GLY C 82  ? 0.613 0.499 0.609 -0.008 -0.104 0.121  82  GLY LLL N    
4468 C CA   . GLY C 82  ? 0.623 0.508 0.607 -0.019 -0.099 0.116  82  GLY LLL CA   
4469 C C    . GLY C 82  ? 0.612 0.515 0.611 -0.022 -0.106 0.109  82  GLY LLL C    
4470 O O    . GLY C 82  ? 0.586 0.490 0.577 -0.027 -0.102 0.102  82  GLY LLL O    
4471 H H    . GLY C 82  ? 0.640 0.518 0.626 -0.002 -0.109 0.125  82  GLY LLL H    
4472 H HA2  . GLY C 82  ? 0.616 0.498 0.598 -0.024 -0.089 0.113  82  GLY LLL HA2  
4473 H HA3  . GLY C 82  ? 0.643 0.515 0.605 -0.019 -0.101 0.118  82  GLY LLL HA3  
4474 N N    . ASP C 83  ? 0.599 0.517 0.620 -0.018 -0.117 0.111  83  ASP LLL N    
4475 C CA   . ASP C 83  ? 0.582 0.514 0.620 -0.023 -0.126 0.107  83  ASP LLL CA   
4476 C C    . ASP C 83  ? 0.564 0.505 0.621 -0.028 -0.117 0.104  83  ASP LLL C    
4477 O O    . ASP C 83  ? 0.532 0.475 0.593 -0.034 -0.123 0.099  83  ASP LLL O    
4478 C CB   . ASP C 83  ? 0.598 0.547 0.653 -0.020 -0.141 0.113  83  ASP LLL CB   
4479 C CG   . ASP C 83  ? 0.637 0.576 0.671 -0.015 -0.154 0.115  83  ASP LLL CG   
4480 O OD1  . ASP C 83  ? 0.679 0.598 0.684 -0.016 -0.152 0.111  83  ASP LLL OD1  
4481 O OD2  . ASP C 83  ? 0.626 0.581 0.674 -0.009 -0.165 0.121  83  ASP LLL OD2  
4482 H H    . ASP C 83  ? 0.602 0.522 0.629 -0.012 -0.120 0.116  83  ASP LLL H    
4483 H HA   . ASP C 83  ? 0.598 0.521 0.620 -0.026 -0.129 0.103  83  ASP LLL HA   
4484 H HB2  . ASP C 83  ? 0.590 0.549 0.658 -0.015 -0.138 0.117  83  ASP LLL HB2  
4485 H HB3  . ASP C 83  ? 0.592 0.549 0.658 -0.027 -0.147 0.111  83  ASP LLL HB3  
4486 N N    . GLU C 84  ? 0.567 0.511 0.631 -0.025 -0.105 0.106  84  GLU LLL N    
4487 C CA   . GLU C 84  ? 0.542 0.495 0.622 -0.028 -0.096 0.103  84  GLU LLL CA   
4488 C C    . GLU C 84  ? 0.533 0.479 0.604 -0.034 -0.092 0.095  84  GLU LLL C    
4489 O O    . GLU C 84  ? 0.540 0.477 0.593 -0.034 -0.085 0.092  84  GLU LLL O    
4490 C CB   . GLU C 84  ? 0.560 0.511 0.642 -0.022 -0.085 0.106  84  GLU LLL CB   
4491 C CG   . GLU C 84  ? 0.588 0.548 0.684 -0.024 -0.077 0.103  84  GLU LLL CG   
4492 C CD   . GLU C 84  ? 0.622 0.586 0.725 -0.017 -0.069 0.105  84  GLU LLL CD   
4493 O OE1  . GLU C 84  ? 0.596 0.567 0.706 -0.007 -0.072 0.111  84  GLU LLL OE1  
4494 O OE2  . GLU C 84  ? 0.681 0.640 0.782 -0.019 -0.061 0.101  84  GLU LLL OE2  
4495 H H    . GLU C 84  ? 0.571 0.507 0.626 -0.021 -0.102 0.109  84  GLU LLL H    
4496 H HA   . GLU C 84  ? 0.539 0.504 0.636 -0.029 -0.102 0.106  84  GLU LLL HA   
4497 H HB2  . GLU C 84  ? 0.568 0.525 0.657 -0.016 -0.089 0.110  84  GLU LLL HB2  
4498 H HB3  . GLU C 84  ? 0.575 0.512 0.641 -0.023 -0.081 0.105  84  GLU LLL HB3  
4499 H HG2  . GLU C 84  ? 0.585 0.538 0.671 -0.028 -0.072 0.098  84  GLU LLL HG2  
4500 H HG3  . GLU C 84  ? 0.577 0.548 0.685 -0.027 -0.081 0.103  84  GLU LLL HG3  
4501 N N    . ALA C 85  ? 0.550 0.501 0.631 -0.037 -0.097 0.092  85  ALA LLL N    
4502 C CA   . ALA C 85  ? 0.546 0.488 0.614 -0.039 -0.097 0.083  85  ALA LLL CA   
4503 C C    . ALA C 85  ? 0.523 0.465 0.602 -0.043 -0.105 0.082  85  ALA LLL C    
4504 O O    . ALA C 85  ? 0.508 0.460 0.606 -0.047 -0.109 0.090  85  ALA LLL O    
4505 C CB   . ALA C 85  ? 0.554 0.485 0.599 -0.037 -0.103 0.078  85  ALA LLL CB   
4506 H H    . ALA C 85  ? 0.537 0.496 0.632 -0.039 -0.102 0.096  85  ALA LLL H    
4507 H HA   . ALA C 85  ? 0.534 0.479 0.600 -0.037 -0.087 0.080  85  ALA LLL HA   
4508 H HB1  . ALA C 85  ? 0.565 0.490 0.602 -0.036 -0.107 0.072  85  ALA LLL HB1  
4509 H HB2  . ALA C 85  ? 0.561 0.492 0.595 -0.035 -0.096 0.078  85  ALA LLL HB2  
4510 H HB3  . ALA C 85  ? 0.565 0.496 0.611 -0.038 -0.112 0.082  85  ALA LLL HB3  
4511 N N    . ASP C 86  ? 0.525 0.456 0.591 -0.041 -0.106 0.073  86  ASP LLL N    
4512 C CA   . ASP C 86  ? 0.563 0.481 0.628 -0.044 -0.117 0.071  86  ASP LLL CA   
4513 C C    . ASP C 86  ? 0.580 0.480 0.626 -0.045 -0.133 0.066  86  ASP LLL C    
4514 O O    . ASP C 86  ? 0.568 0.463 0.594 -0.037 -0.131 0.059  86  ASP LLL O    
4515 C CB   . ASP C 86  ? 0.578 0.491 0.636 -0.037 -0.111 0.063  86  ASP LLL CB   
4516 C CG   . ASP C 86  ? 0.582 0.511 0.657 -0.038 -0.098 0.068  86  ASP LLL CG   
4517 O OD1  . ASP C 86  ? 0.595 0.533 0.688 -0.044 -0.098 0.077  86  ASP LLL OD1  
4518 O OD2  . ASP C 86  ? 0.711 0.647 0.781 -0.031 -0.088 0.062  86  ASP LLL OD2  
4519 H H    . ASP C 86  ? 0.534 0.465 0.590 -0.036 -0.100 0.068  86  ASP LLL H    
4520 H HA   . ASP C 86  ? 0.552 0.477 0.633 -0.050 -0.119 0.078  86  ASP LLL HA   
4521 H HB2  . ASP C 86  ? 0.587 0.498 0.631 -0.031 -0.108 0.056  86  ASP LLL HB2  
4522 H HB3  . ASP C 86  ? 0.594 0.493 0.647 -0.039 -0.120 0.062  86  ASP LLL HB3  
4523 N N    . TYR C 87  ? 0.571 0.464 0.625 -0.055 -0.147 0.071  87  TYR LLL N    
4524 C CA   . TYR C 87  ? 0.610 0.482 0.646 -0.058 -0.167 0.067  87  TYR LLL CA   
4525 C C    . TYR C 87  ? 0.632 0.476 0.658 -0.063 -0.179 0.064  87  TYR LLL C    
4526 O O    . TYR C 87  ? 0.625 0.475 0.670 -0.073 -0.178 0.072  87  TYR LLL O    
4527 C CB   . TYR C 87  ? 0.602 0.489 0.654 -0.068 -0.176 0.077  87  TYR LLL CB   
4528 C CG   . TYR C 87  ? 0.569 0.473 0.623 -0.060 -0.167 0.079  87  TYR LLL CG   
4529 C CD1  . TYR C 87  ? 0.557 0.485 0.632 -0.058 -0.153 0.087  87  TYR LLL CD1  
4530 C CD2  . TYR C 87  ? 0.587 0.481 0.618 -0.055 -0.174 0.074  87  TYR LLL CD2  
4531 C CE1  . TYR C 87  ? 0.563 0.499 0.634 -0.051 -0.146 0.090  87  TYR LLL CE1  
4532 C CE2  . TYR C 87  ? 0.605 0.510 0.633 -0.049 -0.167 0.078  87  TYR LLL CE2  
4533 C CZ   . TYR C 87  ? 0.572 0.496 0.620 -0.047 -0.153 0.086  87  TYR LLL CZ   
4534 O OH   . TYR C 87  ? 0.594 0.521 0.633 -0.040 -0.148 0.090  87  TYR LLL OH   
4535 H H    . TYR C 87  ? 0.569 0.470 0.639 -0.061 -0.147 0.078  87  TYR LLL H    
4536 H HA   . TYR C 87  ? 0.617 0.481 0.634 -0.050 -0.165 0.059  87  TYR LLL HA   
4537 H HB2  . TYR C 87  ? 0.587 0.487 0.661 -0.076 -0.176 0.085  87  TYR LLL HB2  
4538 H HB3  . TYR C 87  ? 0.622 0.493 0.662 -0.072 -0.191 0.073  87  TYR LLL HB3  
4539 H HD1  . TYR C 87  ? 0.543 0.479 0.633 -0.061 -0.148 0.091  87  TYR LLL HD1  
4540 H HD2  . TYR C 87  ? 0.616 0.492 0.630 -0.055 -0.185 0.068  87  TYR LLL HD2  
4541 H HE1  . TYR C 87  ? 0.543 0.491 0.626 -0.048 -0.137 0.095  87  TYR LLL HE1  
4542 H HE2  . TYR C 87  ? 0.614 0.511 0.624 -0.045 -0.172 0.075  87  TYR LLL HE2  
4544 N N    . TYR C 88  ? 0.664 0.479 0.659 -0.055 -0.189 0.051  88  TYR LLL N    
4545 C CA   . TYR C 88  ? 0.683 0.459 0.656 -0.055 -0.204 0.044  88  TYR LLL CA   
4546 C C    . TYR C 88  ? 0.746 0.494 0.696 -0.061 -0.227 0.039  88  TYR LLL C    
4547 O O    . TYR C 88  ? 0.725 0.470 0.654 -0.049 -0.228 0.030  88  TYR LLL O    
4548 C CB   . TYR C 88  ? 0.677 0.442 0.627 -0.034 -0.195 0.031  88  TYR LLL CB   
4549 C CG   . TYR C 88  ? 0.645 0.435 0.613 -0.028 -0.176 0.034  88  TYR LLL CG   
4550 C CD1  . TYR C 88  ? 0.638 0.414 0.608 -0.030 -0.177 0.037  88  TYR LLL CD1  
4551 C CD2  . TYR C 88  ? 0.601 0.425 0.582 -0.022 -0.156 0.035  88  TYR LLL CD2  
4552 C CE1  . TYR C 88  ? 0.623 0.423 0.609 -0.024 -0.161 0.039  88  TYR LLL CE1  
4553 C CE2  . TYR C 88  ? 0.583 0.428 0.579 -0.018 -0.140 0.037  88  TYR LLL CE2  
4554 C CZ   . TYR C 88  ? 0.609 0.444 0.608 -0.018 -0.143 0.038  88  TYR LLL CZ   
4555 O OH   . TYR C 88  ? 0.585 0.439 0.597 -0.014 -0.129 0.039  88  TYR LLL OH   
4556 H H    . TYR C 88  ? 0.666 0.480 0.646 -0.046 -0.187 0.045  88  TYR LLL H    
4557 H HA   . TYR C 88  ? 0.683 0.460 0.671 -0.066 -0.205 0.052  88  TYR LLL HA   
4558 H HB2  . TYR C 88  ? 0.685 0.454 0.622 -0.024 -0.192 0.024  88  TYR LLL HB2  
4559 H HB3  . TYR C 88  ? 0.711 0.446 0.642 -0.032 -0.207 0.025  88  TYR LLL HB3  
4560 H HD1  . TYR C 88  ? 0.671 0.421 0.631 -0.036 -0.191 0.037  88  TYR LLL HD1  
4561 H HD2  . TYR C 88  ? 0.606 0.438 0.583 -0.021 -0.155 0.034  88  TYR LLL HD2  
4562 H HE1  . TYR C 88  ? 0.630 0.419 0.615 -0.025 -0.163 0.041  88  TYR LLL HE1  
4563 H HE2  . TYR C 88  ? 0.568 0.434 0.570 -0.016 -0.129 0.037  88  TYR LLL HE2  
4565 N N    . CYS C 89  ? 0.771 0.495 0.722 -0.079 -0.246 0.044  89  CYS LLL N    
4566 C CA   . CYS C 89  ? 0.829 0.513 0.750 -0.084 -0.272 0.037  89  CYS LLL CA   
4567 C C    . CYS C 89  ? 0.875 0.512 0.755 -0.066 -0.279 0.021  89  CYS LLL C    
4568 O O    . CYS C 89  ? 0.849 0.489 0.730 -0.055 -0.265 0.019  89  CYS LLL O    
4569 C CB   . CYS C 89  ? 0.862 0.543 0.802 -0.114 -0.291 0.050  89  CYS LLL CB   
4570 S SG   . CYS C 89  ? 0.893 0.549 0.836 -0.129 -0.294 0.059  89  CYS LLL SG   
4571 H H    . CYS C 89  ? 0.764 0.494 0.732 -0.090 -0.245 0.053  89  CYS LLL H    
4572 H HA   . CYS C 89  ? 0.831 0.524 0.746 -0.078 -0.272 0.033  89  CYS LLL HA   
4573 H HB2  . CYS C 89  ? 0.896 0.551 0.816 -0.118 -0.309 0.044  89  CYS LLL HB2  
4574 H HB3  . CYS C 89  ? 0.832 0.548 0.800 -0.122 -0.284 0.060  89  CYS LLL HB3  
4575 N N    . ALA C 90  ? 0.932 0.529 0.773 -0.061 -0.299 0.008  90  ALA LLL N    
4576 C CA   . ALA C 90  ? 0.982 0.528 0.777 -0.040 -0.309 -0.010 90  ALA LLL CA   
4577 C C    . ALA C 90  ? 1.028 0.521 0.788 -0.050 -0.341 -0.018 90  ALA LLL C    
4578 O O    . ALA C 90  ? 1.027 0.534 0.794 -0.062 -0.349 -0.015 90  ALA LLL O    
4579 C CB   . ALA C 90  ? 0.968 0.534 0.747 -0.009 -0.290 -0.023 90  ALA LLL CB   
4580 H H    . ALA C 90  ? 0.940 0.537 0.779 -0.068 -0.309 0.008  90  ALA LLL H    
4581 H HA   . ALA C 90  ? 0.979 0.514 0.778 -0.043 -0.308 -0.006 90  ALA LLL HA   
4582 H HB1  . ALA C 90  ? 0.991 0.535 0.749 0.006  -0.291 -0.032 90  ALA LLL HB1  
4583 H HB2  . ALA C 90  ? 0.925 0.530 0.730 -0.009 -0.272 -0.016 90  ALA LLL HB2  
4584 H HB3  . ALA C 90  ? 0.986 0.547 0.747 -0.004 -0.296 -0.030 90  ALA LLL HB3  
4585 N N    . ALA C 91  ? 1.058 0.491 0.780 -0.043 -0.359 -0.027 91  ALA LLL N    
4586 C CA   . ALA C 91  ? 1.119 0.488 0.798 -0.051 -0.392 -0.037 91  ALA LLL CA   
4587 C C    . ALA C 91  ? 1.189 0.489 0.822 -0.035 -0.407 -0.049 91  ALA LLL C    
4588 O O    . ALA C 91  ? 1.159 0.458 0.804 -0.036 -0.398 -0.041 91  ALA LLL O    
4589 C CB   . ALA C 91  ? 1.106 0.478 0.814 -0.093 -0.410 -0.019 91  ALA LLL CB   
4590 H H    . ALA C 91  ? 1.062 0.486 0.779 -0.033 -0.352 -0.029 91  ALA LLL H    
4591 H HA   . ALA C 91  ? 1.131 0.501 0.792 -0.039 -0.395 -0.047 91  ALA LLL HA   
4592 H HB1  . ALA C 91  ? 1.163 0.486 0.844 -0.102 -0.433 -0.023 91  ALA LLL HB1  
4593 H HB2  . ALA C 91  ? 1.092 0.492 0.813 -0.098 -0.409 -0.017 91  ALA LLL HB2  
4594 H HB3  . ALA C 91  ? 1.077 0.474 0.816 -0.105 -0.399 -0.005 91  ALA LLL HB3  
4595 N N    . TRP C 92  ? 1.269 0.512 0.847 -0.020 -0.430 -0.069 92  TRP LLL N    
4596 C CA   . TRP C 92  ? 1.367 0.528 0.889 -0.005 -0.453 -0.083 92  TRP LLL CA   
4597 C C    . TRP C 92  ? 1.397 0.515 0.925 -0.043 -0.474 -0.066 92  TRP LLL C    
4598 O O    . TRP C 92  ? 1.390 0.520 0.944 -0.082 -0.486 -0.052 92  TRP LLL O    
4599 C CB   . TRP C 92  ? 1.435 0.542 0.896 0.014  -0.477 -0.106 92  TRP LLL CB   
4600 C CG   . TRP C 92  ? 1.523 0.556 0.923 0.046  -0.491 -0.126 92  TRP LLL CG   
4601 C CD1  . TRP C 92  ? 1.620 0.561 0.972 0.037  -0.526 -0.131 92  TRP LLL CD1  
4602 C CD2  . TRP C 92  ? 1.526 0.572 0.907 0.094  -0.472 -0.141 92  TRP LLL CD2  
4603 N NE1  . TRP C 92  ? 1.675 0.567 0.976 0.078  -0.530 -0.151 92  TRP LLL NE1  
4604 C CE2  . TRP C 92  ? 1.623 0.581 0.942 0.114  -0.497 -0.157 92  TRP LLL CE2  
4605 C CE3  . TRP C 92  ? 1.457 0.579 0.866 0.119  -0.436 -0.143 92  TRP LLL CE3  
4606 C CZ2  . TRP C 92  ? 1.652 0.601 0.938 0.164  -0.488 -0.176 92  TRP LLL CZ2  
4607 C CZ3  . TRP C 92  ? 1.485 0.603 0.865 0.164  -0.427 -0.161 92  TRP LLL CZ3  
4608 C CH2  . TRP C 92  ? 1.600 0.635 0.920 0.188  -0.452 -0.177 92  TRP LLL CH2  
4609 H H    . TRP C 92  ? 1.277 0.525 0.846 -0.017 -0.434 -0.075 92  TRP LLL H    
4610 H HA   . TRP C 92  ? 1.351 0.520 0.869 0.018  -0.438 -0.088 92  TRP LLL HA   
4611 H HB2  . TRP C 92  ? 1.414 0.557 0.878 0.031  -0.462 -0.113 92  TRP LLL HB2  
4612 H HB3  . TRP C 92  ? 1.466 0.549 0.923 -0.010 -0.497 -0.102 92  TRP LLL HB3  
4613 H HD1  . TRP C 92  ? 1.642 0.558 0.996 0.006  -0.546 -0.123 92  TRP LLL HD1  
4614 H HE1  . TRP C 92  ? 1.741 0.568 1.003 0.081  -0.552 -0.158 92  TRP LLL HE1  
4615 H HE3  . TRP C 92  ? 1.404 0.580 0.850 0.106  -0.420 -0.133 92  TRP LLL HE3  
4616 H HZ2  . TRP C 92  ? 1.719 0.607 0.961 0.179  -0.506 -0.187 92  TRP LLL HZ2  
4617 H HZ3  . TRP C 92  ? 1.445 0.617 0.844 0.180  -0.403 -0.161 92  TRP LLL HZ3  
4618 H HH2  . TRP C 92  ? 1.600 0.637 0.901 0.221  -0.444 -0.189 92  TRP LLL HH2  
4619 N N    . ASN C 93  ? 1.425 0.500 0.931 -0.032 -0.477 -0.067 93  ASN LLL N    
4620 C CA   . ASN C 93  ? 1.487 0.500 0.980 -0.063 -0.501 -0.054 93  ASN LLL CA   
4621 C C    . ASN C 93  ? 1.586 0.497 1.001 -0.039 -0.531 -0.076 93  ASN LLL C    
4622 O O    . ASN C 93  ? 1.603 0.492 0.993 -0.005 -0.524 -0.085 93  ASN LLL O    
4623 C CB   . ASN C 93  ? 1.442 0.489 0.972 -0.067 -0.478 -0.036 93  ASN LLL CB   
4624 C CG   . ASN C 93  ? 1.485 0.485 1.012 -0.105 -0.497 -0.016 93  ASN LLL CG   
4625 O OD1  . ASN C 93  ? 1.559 0.473 1.036 -0.114 -0.529 -0.021 93  ASN LLL OD1  
4626 N ND2  . ASN C 93  ? 1.407 0.462 0.986 -0.126 -0.477 0.007  93  ASN LLL ND2  
4627 H H    . ASN C 93  ? 1.421 0.502 0.917 -0.004 -0.465 -0.076 93  ASN LLL H    
4628 H HA   . ASN C 93  ? 1.486 0.503 0.995 -0.095 -0.513 -0.043 93  ASN LLL HA   
4629 H HB2  . ASN C 93  ? 1.375 0.487 0.950 -0.075 -0.458 -0.026 93  ASN LLL HB2  
4630 H HB3  . ASN C 93  ? 1.446 0.485 0.958 -0.036 -0.470 -0.047 93  ASN LLL HB3  
4633 N N    . GLY C 94  ? 1.669 0.521 1.045 -0.054 -0.564 -0.084 94  GLY LLL N    
4634 C CA   . GLY C 94  ? 1.773 0.521 1.068 -0.031 -0.597 -0.108 94  GLY LLL CA   
4635 C C    . GLY C 94  ? 1.844 0.516 1.109 -0.040 -0.615 -0.100 94  GLY LLL C    
4636 O O    . GLY C 94  ? 1.926 0.514 1.122 -0.007 -0.635 -0.120 94  GLY LLL O    
4637 H H    . GLY C 94  ? 1.649 0.523 1.047 -0.079 -0.569 -0.077 94  GLY LLL H    
4638 H HA2  . GLY C 94  ? 1.777 0.531 1.052 0.008  -0.587 -0.125 94  GLY LLL HA2  
4639 H HA3  . GLY C 94  ? 1.813 0.534 1.092 -0.048 -0.618 -0.111 94  GLY LLL HA3  
4640 N N    . ARG C 95  ? 1.817 0.516 1.129 -0.081 -0.607 -0.071 95  ARG LLL N    
4641 C CA   . ARG C 95  ? 1.882 0.527 1.180 -0.097 -0.618 -0.055 95  ARG LLL CA   
4642 C C    . ARG C 95  ? 1.863 0.517 1.152 -0.050 -0.595 -0.063 95  ARG LLL C    
4643 O O    . ARG C 95  ? 1.946 0.515 1.179 -0.033 -0.614 -0.070 95  ARG LLL O    
4644 C CB   . ARG C 95  ? 1.844 0.550 1.209 -0.152 -0.607 -0.022 95  ARG LLL CB   
4645 C CG   . ARG C 95  ? 1.909 0.567 1.268 -0.188 -0.620 0.002  95  ARG LLL CG   
4646 C CD   . ARG C 95  ? 1.875 0.593 1.296 -0.246 -0.616 0.031  95  ARG LLL CD   
4647 N NE   . ARG C 95  ? 1.933 0.623 1.341 -0.277 -0.647 0.028  95  ARG LLL NE   
4648 C CZ   . ARG C 95  ? 1.908 0.655 1.368 -0.324 -0.648 0.047  95  ARG LLL CZ   
4649 N NH1  . ARG C 95  ? 1.828 0.664 1.356 -0.344 -0.620 0.072  95  ARG LLL NH1  
4650 N NH2  . ARG C 95  ? 1.973 0.688 1.416 -0.349 -0.680 0.042  95  ARG LLL NH2  
4651 H H    . ARG C 95  ? 1.762 0.520 1.121 -0.103 -0.595 -0.058 95  ARG LLL H    
4652 H HA   . ARG C 95  ? 1.965 0.530 1.215 -0.104 -0.647 -0.061 95  ARG LLL HA   
4653 H HB2  . ARG C 95  ? 1.845 0.560 1.221 -0.176 -0.618 -0.020 95  ARG LLL HB2  
4654 H HB3  . ARG C 95  ? 1.766 0.544 1.175 -0.143 -0.579 -0.017 95  ARG LLL HB3  
4655 H HG2  . ARG C 95  ? 1.883 0.554 1.248 -0.170 -0.603 0.005  95  ARG LLL HG2  
4656 H HG3  . ARG C 95  ? 1.990 0.566 1.299 -0.191 -0.648 -0.005 95  ARG LLL HG3  
4657 H HD2  . ARG C 95  ? 1.794 0.592 1.263 -0.240 -0.590 0.035  95  ARG LLL HD2  
4658 H HD3  . ARG C 95  ? 1.893 0.592 1.316 -0.268 -0.620 0.049  95  ARG LLL HD3  
4659 H HE   . ARG C 95  ? 1.991 0.623 1.355 -0.264 -0.666 0.011  95  ARG LLL HE   
4660 H HH11 . ARG C 95  ? 1.794 0.650 1.332 -0.328 -0.600 0.075  95  ARG LLL HH11 
4661 H HH12 . ARG C 95  ? 1.805 0.680 1.367 -0.373 -0.621 0.084  95  ARG LLL HH12 
4662 H HH21 . ARG C 95  ? 2.026 0.680 1.421 -0.335 -0.699 0.025  95  ARG LLL HH21 
4663 H HH22 . ARG C 95  ? 1.945 0.701 1.423 -0.380 -0.681 0.055  95  ARG LLL HH22 
4664 N N    . LEU C 96  ? 1.769 0.521 1.110 -0.030 -0.557 -0.062 96  LEU LLL N    
4665 C CA   . LEU C 96  ? 1.737 0.516 1.077 0.017  -0.533 -0.071 96  LEU LLL CA   
4666 C C    . LEU C 96  ? 1.763 0.539 1.065 0.069  -0.531 -0.103 96  LEU LLL C    
4667 O O    . LEU C 96  ? 1.769 0.553 1.057 0.113  -0.518 -0.115 96  LEU LLL O    
4668 C CB   . LEU C 96  ? 1.618 0.506 1.035 0.006  -0.495 -0.054 96  LEU LLL CB   
4669 C CG   . LEU C 96  ? 1.589 0.489 1.036 -0.020 -0.486 -0.028 96  LEU LLL CG   
4670 C CD1  . LEU C 96  ? 1.663 0.480 1.080 -0.059 -0.517 -0.012 96  LEU LLL CD1  
4671 C CD2  . LEU C 96  ? 1.484 0.484 1.005 -0.045 -0.456 -0.009 96  LEU LLL CD2  
4672 H H    . LEU C 96  ? 1.712 0.521 1.092 -0.045 -0.544 -0.055 96  LEU LLL H    
4673 H HA   . LEU C 96  ? 1.782 0.512 1.096 0.020  -0.543 -0.068 96  LEU LLL HA   
4674 H HB2  . LEU C 96  ? 1.584 0.508 1.029 -0.015 -0.491 -0.048 96  LEU LLL HB2  
4675 H HB3  . LEU C 96  ? 1.589 0.511 1.009 0.038  -0.477 -0.065 96  LEU LLL HB3  
4676 H HG   . LEU C 96  ? 1.590 0.486 1.026 0.007  -0.478 -0.033 96  LEU LLL HG   
4677 H HD11 . LEU C 96  ? 1.729 0.482 1.099 -0.041 -0.534 -0.022 96  LEU LLL HD11 
4678 H HD12 . LEU C 96  ? 1.636 0.478 1.083 -0.082 -0.508 0.007  96  LEU LLL HD12 
4679 H HD13 . LEU C 96  ? 1.681 0.488 1.098 -0.081 -0.531 -0.012 96  LEU LLL HD13 
4680 H HD21 . LEU C 96  ? 1.485 0.487 1.021 -0.076 -0.465 0.001  96  LEU LLL HD21 
4681 H HD22 . LEU C 96  ? 1.461 0.478 1.001 -0.049 -0.445 0.003  96  LEU LLL HD22 
4682 H HD23 . LEU C 96  ? 1.442 0.488 0.978 -0.025 -0.440 -0.019 96  LEU LLL HD23 
4683 N N    . SER C 97  ? 1.801 0.567 1.087 0.065  -0.544 -0.115 97  SER LLL N    
4684 C CA   . SER C 97  ? 1.826 0.613 1.089 0.107  -0.536 -0.141 97  SER LLL CA   
4685 C C    . SER C 97  ? 1.744 0.625 1.049 0.138  -0.496 -0.142 97  SER LLL C    
4686 O O    . SER C 97  ? 1.770 0.647 1.044 0.186  -0.489 -0.162 97  SER LLL O    
4687 C CB   . SER C 97  ? 1.951 0.641 1.130 0.143  -0.566 -0.168 97  SER LLL CB   
4688 O OG   . SER C 97  ? 1.978 0.665 1.135 0.192  -0.555 -0.181 97  SER LLL OG   
4689 H H    . SER C 97  ? 1.821 0.566 1.108 0.034  -0.560 -0.107 97  SER LLL H    
4690 H HA   . SER C 97  ? 1.807 0.615 1.085 0.087  -0.539 -0.139 97  SER LLL HA   
4691 H HB2  . SER C 97  ? 1.964 0.657 1.126 0.155  -0.569 -0.181 97  SER LLL HB2  
4692 H HB3  . SER C 97  ? 2.010 0.633 1.163 0.121  -0.592 -0.163 97  SER LLL HB3  
4694 N N    . ALA C 98  ? 1.638 0.603 1.011 0.109  -0.471 -0.122 98  ALA LLL N    
4695 C CA   . ALA C 98  ? 1.546 0.607 0.966 0.128  -0.432 -0.121 98  ALA LLL CA   
4696 C C    . ALA C 98  ? 1.465 0.593 0.935 0.098  -0.418 -0.108 98  ALA LLL C    
4697 O O    . ALA C 98  ? 1.493 0.602 0.974 0.059  -0.434 -0.095 98  ALA LLL O    
4698 C CB   . ALA C 98  ? 1.503 0.588 0.953 0.127  -0.417 -0.107 98  ALA LLL CB   
4699 H H    . ALA C 98  ? 1.626 0.594 1.022 0.075  -0.476 -0.107 98  ALA LLL H    
4700 H HA   . ALA C 98  ? 1.559 0.623 0.955 0.162  -0.428 -0.138 98  ALA LLL HA   
4701 H HB1  . ALA C 98  ? 1.446 0.593 0.928 0.136  -0.393 -0.105 98  ALA LLL HB1  
4702 H HB2  . ALA C 98  ? 1.550 0.594 0.967 0.150  -0.426 -0.116 98  ALA LLL HB2  
4703 H HB3  . ALA C 98  ? 1.494 0.573 0.964 0.095  -0.421 -0.090 98  ALA LLL HB3  
4704 N N    . PHE C 99  ? 1.390 0.593 0.888 0.116  -0.389 -0.111 99  PHE LLL N    
4705 C CA   . PHE C 99  ? 1.274 0.547 0.825 0.090  -0.370 -0.096 99  PHE LLL CA   
4706 C C    . PHE C 99  ? 1.173 0.490 0.778 0.068  -0.352 -0.074 99  PHE LLL C    
4707 O O    . PHE C 99  ? 1.133 0.475 0.748 0.089  -0.334 -0.076 99  PHE LLL O    
4708 C CB   . PHE C 99  ? 1.252 0.579 0.805 0.115  -0.348 -0.108 99  PHE LLL CB   
4709 C CG   . PHE C 99  ? 1.224 0.605 0.817 0.091  -0.337 -0.095 99  PHE LLL CG   
4710 C CD1  . PHE C 99  ? 1.247 0.601 0.830 0.068  -0.358 -0.092 99  PHE LLL CD1  
4711 C CD2  . PHE C 99  ? 1.149 0.603 0.787 0.090  -0.306 -0.085 99  PHE LLL CD2  
4712 C CE1  . PHE C 99  ? 1.200 0.604 0.818 0.048  -0.348 -0.081 99  PHE LLL CE1  
4713 C CE2  . PHE C 99  ? 1.111 0.607 0.780 0.069  -0.297 -0.073 99  PHE LLL CE2  
4714 C CZ   . PHE C 99  ? 1.150 0.622 0.810 0.050  -0.318 -0.071 99  PHE LLL CZ   
4715 H H    . PHE C 99  ? 1.385 0.600 0.870 0.145  -0.380 -0.123 99  PHE LLL H    
4716 H HA   . PHE C 99  ? 1.294 0.546 0.842 0.068  -0.386 -0.092 99  PHE LLL HA   
4717 H HB2  . PHE C 99  ? 1.304 0.600 0.818 0.134  -0.360 -0.123 99  PHE LLL HB2  
4718 H HB3  . PHE C 99  ? 1.229 0.588 0.795 0.132  -0.331 -0.109 99  PHE LLL HB3  
4719 H HD1  . PHE C 99  ? 1.302 0.605 0.854 0.067  -0.380 -0.099 99  PHE LLL HD1  
4720 H HD2  . PHE C 99  ? 1.133 0.606 0.778 0.104  -0.293 -0.086 99  PHE LLL HD2  
4721 H HE1  . PHE C 99  ? 1.223 0.611 0.835 0.034  -0.363 -0.079 99  PHE LLL HE1  
4722 H HE2  . PHE C 99  ? 1.067 0.607 0.763 0.069  -0.277 -0.066 99  PHE LLL HE2  
4723 H HZ   . PHE C 99  ? 1.112 0.613 0.793 0.038  -0.312 -0.063 99  PHE LLL HZ   
4724 N N    . VAL C 100 ? 1.128 0.454 0.766 0.029  -0.357 -0.055 100 VAL LLL N    
4725 C CA   . VAL C 100 ? 1.061 0.425 0.747 0.006  -0.341 -0.033 100 VAL LLL CA   
4726 C C    . VAL C 100 ? 0.977 0.413 0.711 -0.008 -0.321 -0.023 100 VAL LLL C    
4727 O O    . VAL C 100 ? 0.998 0.438 0.732 -0.019 -0.329 -0.023 100 VAL LLL O    
4728 C CB   . VAL C 100 ? 1.101 0.421 0.787 -0.029 -0.363 -0.018 100 VAL LLL CB   
4729 C CG1  . VAL C 100 ? 1.041 0.409 0.779 -0.053 -0.346 0.005  100 VAL LLL CG1  
4730 C CG2  . VAL C 100 ? 1.185 0.426 0.819 -0.016 -0.385 -0.027 100 VAL LLL CG2  
4731 H H    . VAL C 100 ? 1.149 0.460 0.780 0.014  -0.370 -0.055 100 VAL LLL H    
4732 H HA   . VAL C 100 ? 1.050 0.424 0.738 0.022  -0.330 -0.036 100 VAL LLL HA   
4733 H HB   . VAL C 100 ? 1.117 0.427 0.800 -0.045 -0.376 -0.017 100 VAL LLL HB   
4734 H HG11 . VAL C 100 ? 1.011 0.414 0.776 -0.069 -0.341 0.013  100 VAL LLL HG11 
4735 H HG12 . VAL C 100 ? 1.071 0.407 0.801 -0.069 -0.358 0.014  100 VAL LLL HG12 
4736 H HG13 . VAL C 100 ? 1.010 0.406 0.759 -0.037 -0.328 0.004  100 VAL LLL HG13 
4737 H HG21 . VAL C 100 ? 1.171 0.420 0.806 0.002  -0.373 -0.029 100 VAL LLL HG21 
4738 H HG22 . VAL C 100 ? 1.208 0.420 0.841 -0.041 -0.399 -0.016 100 VAL LLL HG22 
4739 H HG23 . VAL C 100 ? 1.224 0.433 0.823 0.000  -0.397 -0.043 100 VAL LLL HG23 
4740 N N    . PHE C 101 ? 0.912 0.400 0.683 -0.005 -0.295 -0.014 101 PHE LLL N    
4741 C CA   . PHE C 101 ? 0.855 0.406 0.673 -0.019 -0.275 -0.000 101 PHE LLL CA   
4742 C C    . PHE C 101 ? 0.851 0.411 0.702 -0.049 -0.276 0.020  101 PHE LLL C    
4743 O O    . PHE C 101 ? 0.891 0.417 0.730 -0.053 -0.284 0.024  101 PHE LLL O    
4744 C CB   . PHE C 101 ? 0.815 0.411 0.648 0.002  -0.248 -0.005 101 PHE LLL CB   
4745 C CG   . PHE C 101 ? 0.820 0.429 0.632 0.027  -0.241 -0.021 101 PHE LLL CG   
4746 C CD1  . PHE C 101 ? 0.788 0.432 0.615 0.022  -0.232 -0.018 101 PHE LLL CD1  
4747 C CD2  . PHE C 101 ? 0.846 0.434 0.624 0.057  -0.243 -0.038 101 PHE LLL CD2  
4748 C CE1  . PHE C 101 ? 0.797 0.454 0.603 0.044  -0.224 -0.032 101 PHE LLL CE1  
4749 C CE2  . PHE C 101 ? 0.852 0.459 0.612 0.080  -0.234 -0.052 101 PHE LLL CE2  
4750 C CZ   . PHE C 101 ? 0.827 0.468 0.600 0.072  -0.225 -0.048 101 PHE LLL CZ   
4751 H H    . PHE C 101 ? 0.917 0.401 0.682 0.008  -0.290 -0.016 101 PHE LLL H    
4752 H HA   . PHE C 101 ? 0.855 0.415 0.674 -0.024 -0.278 -0.002 101 PHE LLL HA   
4753 H HB2  . PHE C 101 ? 0.823 0.406 0.649 0.011  -0.248 -0.006 101 PHE LLL HB2  
4754 H HB3  . PHE C 101 ? 0.773 0.405 0.637 -0.009 -0.236 0.006  101 PHE LLL HB3  
4755 H HD1  . PHE C 101 ? 0.768 0.426 0.617 0.005  -0.231 -0.007 101 PHE LLL HD1  
4756 H HD2  . PHE C 101 ? 0.871 0.433 0.637 0.062  -0.250 -0.040 101 PHE LLL HD2  
4757 H HE1  . PHE C 101 ? 0.780 0.458 0.593 0.039  -0.218 -0.029 101 PHE LLL HE1  
4758 H HE2  . PHE C 101 ? 0.877 0.474 0.614 0.102  -0.235 -0.064 101 PHE LLL HE2  
4759 H HZ   . PHE C 101 ? 0.833 0.487 0.592 0.087  -0.218 -0.056 101 PHE LLL HZ   
4760 N N    . GLY C 102 ? 0.819 0.423 0.707 -0.068 -0.267 0.033  102 GLY LLL N    
4761 C CA   . GLY C 102 ? 0.810 0.443 0.736 -0.091 -0.260 0.053  102 GLY LLL CA   
4762 C C    . GLY C 102 ? 0.779 0.448 0.727 -0.079 -0.235 0.057  102 GLY LLL C    
4763 O O    . GLY C 102 ? 0.765 0.440 0.701 -0.055 -0.223 0.044  102 GLY LLL O    
4764 H H    . GLY C 102 ? 0.811 0.432 0.702 -0.065 -0.265 0.030  102 GLY LLL H    
4765 H HA2  . GLY C 102 ? 0.838 0.442 0.755 -0.104 -0.273 0.058  102 GLY LLL HA2  
4766 H HA3  . GLY C 102 ? 0.790 0.449 0.736 -0.102 -0.259 0.060  102 GLY LLL HA3  
4767 N N    . SER C 103 ? 0.785 0.475 0.761 -0.097 -0.229 0.074  103 SER LLL N    
4768 C CA   . SER C 103 ? 0.777 0.497 0.773 -0.091 -0.208 0.081  103 SER LLL CA   
4769 C C    . SER C 103 ? 0.728 0.496 0.747 -0.080 -0.188 0.078  103 SER LLL C    
4770 O O    . SER C 103 ? 0.690 0.481 0.720 -0.071 -0.171 0.078  103 SER LLL O    
4771 C CB   . SER C 103 ? 0.792 0.520 0.808 -0.115 -0.209 0.100  103 SER LLL CB   
4772 O OG   . SER C 103 ? 0.791 0.573 0.845 -0.125 -0.196 0.112  103 SER LLL OG   
4773 H H    . SER C 103 ? 0.793 0.483 0.779 -0.116 -0.237 0.084  103 SER LLL H    
4774 H HA   . SER C 103 ? 0.788 0.488 0.765 -0.077 -0.208 0.073  103 SER LLL HA   
4775 H HB2  . SER C 103 ? 0.797 0.520 0.809 -0.109 -0.203 0.102  103 SER LLL HB2  
4776 H HB3  . SER C 103 ? 0.830 0.532 0.836 -0.129 -0.224 0.104  103 SER LLL HB3  
4778 N N    . GLY C 104 ? 0.738 0.521 0.764 -0.084 -0.190 0.077  104 GLY LLL N    
4779 C CA   . GLY C 104 ? 0.686 0.508 0.729 -0.075 -0.174 0.076  104 GLY LLL CA   
4780 C C    . GLY C 104 ? 0.632 0.491 0.709 -0.088 -0.165 0.091  104 GLY LLL C    
4781 O O    . GLY C 104 ? 0.635 0.500 0.726 -0.097 -0.162 0.101  104 GLY LLL O    
4782 H H    . GLY C 104 ? 0.751 0.520 0.771 -0.093 -0.204 0.077  104 GLY LLL H    
4783 H HA2  . GLY C 104 ? 0.691 0.509 0.725 -0.073 -0.179 0.071  104 GLY LLL HA2  
4784 H HA3  . GLY C 104 ? 0.672 0.498 0.710 -0.063 -0.163 0.070  104 GLY LLL HA3  
4785 N N    . THR C 105 ? 0.615 0.498 0.704 -0.086 -0.161 0.092  105 THR LLL N    
4786 C CA   . THR C 105 ? 0.591 0.512 0.711 -0.093 -0.153 0.105  105 THR LLL CA   
4787 C C    . THR C 105 ? 0.566 0.505 0.689 -0.078 -0.137 0.101  105 THR LLL C    
4788 O O    . THR C 105 ? 0.587 0.517 0.694 -0.070 -0.138 0.093  105 THR LLL O    
4789 C CB   . THR C 105 ? 0.581 0.511 0.712 -0.106 -0.168 0.112  105 THR LLL CB   
4790 O OG1  . THR C 105 ? 0.599 0.507 0.724 -0.123 -0.185 0.116  105 THR LLL OG1  
4791 C CG2  . THR C 105 ? 0.555 0.529 0.718 -0.108 -0.160 0.125  105 THR LLL CG2  
4792 H H    . THR C 105 ? 0.622 0.498 0.699 -0.080 -0.164 0.086  105 THR LLL H    
4793 H HA   . THR C 105 ? 0.582 0.509 0.712 -0.097 -0.149 0.112  105 THR LLL HA   
4794 H HB   . THR C 105 ? 0.589 0.512 0.708 -0.100 -0.172 0.105  105 THR LLL HB   
4796 H HG21 . THR C 105 ? 0.546 0.530 0.710 -0.099 -0.156 0.122  105 THR LLL HG21 
4797 H HG22 . THR C 105 ? 0.564 0.549 0.740 -0.121 -0.170 0.132  105 THR LLL HG22 
4798 H HG23 . THR C 105 ? 0.543 0.527 0.715 -0.107 -0.149 0.128  105 THR LLL HG23 
4799 N N    . LYS C 106 ? 0.556 0.516 0.695 -0.074 -0.122 0.106  106 LYS LLL N    
4800 C CA   . LYS C 106 ? 0.565 0.538 0.705 -0.063 -0.109 0.104  106 LYS LLL CA   
4801 C C    . LYS C 106 ? 0.546 0.542 0.703 -0.064 -0.112 0.113  106 LYS LLL C    
4802 O O    . LYS C 106 ? 0.529 0.549 0.708 -0.069 -0.111 0.123  106 LYS LLL O    
4803 C CB   . LYS C 106 ? 0.576 0.556 0.720 -0.056 -0.094 0.104  106 LYS LLL CB   
4804 C CG   . LYS C 106 ? 0.594 0.585 0.739 -0.047 -0.083 0.103  106 LYS LLL CG   
4805 C CD   . LYS C 106 ? 0.679 0.662 0.812 -0.041 -0.072 0.095  106 LYS LLL CD   
4806 C CE   . LYS C 106 ? 0.715 0.694 0.838 -0.036 -0.067 0.093  106 LYS LLL CE   
4807 N NZ   . LYS C 106 ? 0.730 0.707 0.847 -0.034 -0.057 0.087  106 LYS LLL NZ   
4808 H H    . LYS C 106 ? 0.557 0.521 0.703 -0.078 -0.120 0.111  106 LYS LLL H    
4809 H HA   . LYS C 106 ? 0.567 0.529 0.693 -0.058 -0.110 0.097  106 LYS LLL HA   
4810 H HB2  . LYS C 106 ? 0.580 0.548 0.712 -0.054 -0.093 0.097  106 LYS LLL HB2  
4811 H HB3  . LYS C 106 ? 0.573 0.564 0.729 -0.060 -0.093 0.110  106 LYS LLL HB3  
4812 H HG2  . LYS C 106 ? 0.600 0.606 0.758 -0.046 -0.079 0.109  106 LYS LLL HG2  
4813 H HG3  . LYS C 106 ? 0.612 0.600 0.753 -0.046 -0.087 0.102  106 LYS LLL HG3  
4814 H HD2  . LYS C 106 ? 0.669 0.642 0.792 -0.042 -0.075 0.089  106 LYS LLL HD2  
4815 H HD3  . LYS C 106 ? 0.657 0.646 0.796 -0.040 -0.066 0.097  106 LYS LLL HD3  
4816 H HE2  . LYS C 106 ? 0.711 0.697 0.841 -0.034 -0.068 0.098  106 LYS LLL HE2  
4817 H HE3  . LYS C 106 ? 0.719 0.691 0.833 -0.037 -0.071 0.090  106 LYS LLL HE3  
4818 H HZ1  . LYS C 106 ? 0.724 0.698 0.836 -0.035 -0.056 0.083  106 LYS LLL HZ1  
4819 H HZ2  . LYS C 106 ? 0.729 0.701 0.839 -0.033 -0.054 0.087  106 LYS LLL HZ2  
4820 H HZ3  . LYS C 106 ? 0.719 0.701 0.843 -0.032 -0.053 0.090  106 LYS LLL HZ3  
4821 N N    . LEU C 107 ? 0.522 0.513 0.669 -0.058 -0.116 0.110  107 LEU LLL N    
4822 C CA   . LEU C 107 ? 0.522 0.533 0.682 -0.054 -0.118 0.117  107 LEU LLL CA   
4823 C C    . LEU C 107 ? 0.506 0.519 0.662 -0.041 -0.104 0.116  107 LEU LLL C    
4824 O O    . LEU C 107 ? 0.520 0.512 0.654 -0.037 -0.100 0.109  107 LEU LLL O    
4825 C CB   . LEU C 107 ? 0.549 0.549 0.695 -0.055 -0.132 0.114  107 LEU LLL CB   
4826 C CG   . LEU C 107 ? 0.555 0.572 0.708 -0.048 -0.136 0.120  107 LEU LLL CG   
4827 C CD1  . LEU C 107 ? 0.551 0.605 0.737 -0.052 -0.140 0.130  107 LEU LLL CD1  
4828 C CD2  . LEU C 107 ? 0.574 0.577 0.710 -0.049 -0.151 0.117  107 LEU LLL CD2  
4829 H H    . LEU C 107 ? 0.537 0.513 0.668 -0.056 -0.117 0.103  107 LEU LLL H    
4830 H HA   . LEU C 107 ? 0.518 0.548 0.696 -0.059 -0.121 0.123  107 LEU LLL HA   
4831 H HB2  . LEU C 107 ? 0.557 0.553 0.703 -0.064 -0.142 0.114  107 LEU LLL HB2  
4832 H HB3  . LEU C 107 ? 0.553 0.535 0.679 -0.051 -0.129 0.107  107 LEU LLL HB3  
4833 H HG   . LEU C 107 ? 0.551 0.565 0.698 -0.039 -0.127 0.119  107 LEU LLL HG   
4834 H HD11 . LEU C 107 ? 0.538 0.601 0.732 -0.047 -0.129 0.133  107 LEU LLL HD11 
4835 H HD12 . LEU C 107 ? 0.554 0.620 0.744 -0.046 -0.145 0.134  107 LEU LLL HD12 
4836 H HD13 . LEU C 107 ? 0.553 0.609 0.745 -0.063 -0.148 0.132  107 LEU LLL HD13 
4837 H HD21 . LEU C 107 ? 0.583 0.578 0.715 -0.058 -0.160 0.114  107 LEU LLL HD21 
4838 H HD22 . LEU C 107 ? 0.578 0.596 0.723 -0.047 -0.157 0.122  107 LEU LLL HD22 
4839 H HD23 . LEU C 107 ? 0.581 0.567 0.696 -0.044 -0.146 0.112  107 LEU LLL HD23 
4840 N N    . THR C 108 ? 0.476 0.513 0.651 -0.036 -0.097 0.123  108 THR LLL N    
4841 C CA   . THR C 108 ? 0.469 0.504 0.638 -0.022 -0.086 0.122  108 THR LLL CA   
4842 C C    . THR C 108 ? 0.470 0.518 0.644 -0.011 -0.092 0.127  108 THR LLL C    
4843 O O    . THR C 108 ? 0.463 0.541 0.660 -0.013 -0.099 0.135  108 THR LLL O    
4844 C CB   . THR C 108 ? 0.452 0.502 0.633 -0.018 -0.075 0.124  108 THR LLL CB   
4845 O OG1  . THR C 108 ? 0.478 0.513 0.651 -0.026 -0.070 0.118  108 THR LLL OG1  
4846 C CG2  . THR C 108 ? 0.466 0.510 0.638 -0.002 -0.066 0.122  108 THR LLL CG2  
4847 H H    . THR C 108 ? 0.476 0.530 0.666 -0.040 -0.100 0.128  108 THR LLL H    
4848 H HA   . THR C 108 ? 0.472 0.486 0.623 -0.021 -0.083 0.116  108 THR LLL HA   
4849 H HB   . THR C 108 ? 0.457 0.529 0.655 -0.020 -0.077 0.130  108 THR LLL HB   
4851 H HG21 . THR C 108 ? 0.466 0.528 0.648 0.006  -0.068 0.127  108 THR LLL HG21 
4852 H HG22 . THR C 108 ? 0.459 0.502 0.630 -0.001 -0.059 0.120  108 THR LLL HG22 
4853 H HG23 . THR C 108 ? 0.473 0.496 0.628 -0.001 -0.067 0.119  108 THR LLL HG23 
4854 N N    . VAL C 109 ? 0.463 0.489 0.616 -0.002 -0.092 0.125  109 VAL LLL N    
4855 C CA   . VAL C 109 ? 0.483 0.514 0.634 0.013  -0.097 0.129  109 VAL LLL CA   
4856 C C    . VAL C 109 ? 0.498 0.529 0.649 0.029  -0.086 0.129  109 VAL LLL C    
4857 O O    . VAL C 109 ? 0.515 0.516 0.644 0.029  -0.078 0.124  109 VAL LLL O    
4858 C CB   . VAL C 109 ? 0.508 0.507 0.630 0.014  -0.103 0.127  109 VAL LLL CB   
4859 C CG1  . VAL C 109 ? 0.532 0.533 0.649 0.030  -0.111 0.133  109 VAL LLL CG1  
4860 C CG2  . VAL C 109 ? 0.513 0.508 0.631 -0.001 -0.111 0.125  109 VAL LLL CG2  
4861 H H    . VAL C 109 ? 0.473 0.478 0.609 -0.004 -0.088 0.120  109 VAL LLL H    
4862 H HA   . VAL C 109 ? 0.482 0.536 0.650 0.013  -0.104 0.134  109 VAL LLL HA   
4863 H HB   . VAL C 109 ? 0.514 0.491 0.620 0.014  -0.096 0.124  109 VAL LLL HB   
4864 H HG11 . VAL C 109 ? 0.536 0.536 0.652 0.042  -0.106 0.133  109 VAL LLL HG11 
4865 H HG12 . VAL C 109 ? 0.547 0.525 0.643 0.030  -0.115 0.132  109 VAL LLL HG12 
4866 H HG13 . VAL C 109 ? 0.526 0.552 0.661 0.030  -0.119 0.136  109 VAL LLL HG13 
4867 H HG21 . VAL C 109 ? 0.504 0.519 0.640 -0.005 -0.117 0.127  109 VAL LLL HG21 
4868 H HG22 . VAL C 109 ? 0.527 0.509 0.630 0.002  -0.117 0.125  109 VAL LLL HG22 
4869 H HG23 . VAL C 109 ? 0.506 0.490 0.617 -0.008 -0.105 0.120  109 VAL LLL HG23 
4870 N N    . LEU C 110 ? 0.491 0.558 0.664 0.040  -0.086 0.135  110 LEU LLL N    
4871 C CA   . LEU C 110 ? 0.492 0.567 0.668 0.055  -0.074 0.134  110 LEU LLL CA   
4872 C C    . LEU C 110 ? 0.510 0.549 0.656 0.073  -0.073 0.130  110 LEU LLL C    
4873 O O    . LEU C 110 ? 0.520 0.559 0.661 0.087  -0.082 0.133  110 LEU LLL O    
4874 C CB   . LEU C 110 ? 0.484 0.612 0.691 0.063  -0.074 0.141  110 LEU LLL CB   
4875 C CG   . LEU C 110 ? 0.486 0.647 0.721 0.042  -0.074 0.147  110 LEU LLL CG   
4876 C CD1  . LEU C 110 ? 0.480 0.699 0.748 0.047  -0.076 0.157  110 LEU LLL CD1  
4877 C CD2  . LEU C 110 ? 0.470 0.620 0.701 0.033  -0.063 0.144  110 LEU LLL CD2  
4878 H H    . LEU C 110 ? 0.490 0.580 0.678 0.040  -0.093 0.139  110 LEU LLL H    
4879 H HA   . LEU C 110 ? 0.481 0.547 0.654 0.046  -0.068 0.130  110 LEU LLL HA   
4880 H HB2  . LEU C 110 ? 0.498 0.637 0.710 0.071  -0.081 0.144  110 LEU LLL HB2  
4881 H HB3  . LEU C 110 ? 0.494 0.625 0.699 0.076  -0.066 0.140  110 LEU LLL HB3  
4882 H HG   . LEU C 110 ? 0.479 0.628 0.711 0.029  -0.082 0.147  110 LEU LLL HG   
4883 H HD11 . LEU C 110 ? 0.488 0.714 0.759 0.052  -0.085 0.159  110 LEU LLL HD11 
4884 H HD12 . LEU C 110 ? 0.470 0.706 0.754 0.031  -0.077 0.162  110 LEU LLL HD12 
4885 H HD13 . LEU C 110 ? 0.483 0.716 0.754 0.062  -0.068 0.157  110 LEU LLL HD13 
4886 H HD21 . LEU C 110 ? 0.475 0.630 0.703 0.047  -0.055 0.143  110 LEU LLL HD21 
4887 H HD22 . LEU C 110 ? 0.461 0.633 0.709 0.021  -0.063 0.149  110 LEU LLL HD22 
4888 H HD23 . LEU C 110 ? 0.472 0.592 0.686 0.027  -0.063 0.138  110 LEU LLL HD23 
4889 N N    . GLY C 111 ? 0.507 0.514 0.632 0.073  -0.065 0.123  111 GLY LLL N    
4890 C CA   . GLY C 111 ? 0.550 0.517 0.643 0.089  -0.065 0.119  111 GLY LLL CA   
4891 C C    . GLY C 111 ? 0.561 0.532 0.652 0.107  -0.057 0.115  111 GLY LLL C    
4892 O O    . GLY C 111 ? 0.583 0.514 0.643 0.121  -0.058 0.111  111 GLY LLL O    
4893 H H    . GLY C 111 ? 0.498 0.506 0.627 0.063  -0.060 0.121  111 GLY LLL H    
4894 H HA2  . GLY C 111 ? 0.564 0.527 0.652 0.099  -0.072 0.122  111 GLY LLL HA2  
4895 H HA3  . GLY C 111 ? 0.554 0.492 0.630 0.077  -0.064 0.116  111 GLY LLL HA3  
4896 N N    . GLN C 112 ? 0.557 0.568 0.674 0.107  -0.050 0.117  112 GLN LLL N    
4897 C CA   . GLN C 112 ? 0.572 0.597 0.688 0.128  -0.041 0.114  112 GLN LLL CA   
4898 C C    . GLN C 112 ? 0.550 0.637 0.703 0.128  -0.035 0.121  112 GLN LLL C    
4899 O O    . GLN C 112 ? 0.534 0.646 0.711 0.108  -0.038 0.128  112 GLN LLL O    
4900 C CB   . GLN C 112 ? 0.562 0.550 0.655 0.121  -0.035 0.105  112 GLN LLL CB   
4901 C CG   . GLN C 112 ? 0.518 0.517 0.625 0.094  -0.031 0.105  112 GLN LLL CG   
4902 C CD   . GLN C 112 ? 0.515 0.483 0.600 0.089  -0.026 0.096  112 GLN LLL CD   
4903 O OE1  . GLN C 112 ? 0.515 0.461 0.592 0.070  -0.028 0.093  112 GLN LLL OE1  
4904 N NE2  . GLN C 112 ? 0.526 0.495 0.602 0.108  -0.021 0.092  112 GLN LLL NE2  
4905 H H    . GLN C 112 ? 0.531 0.565 0.666 0.094  -0.049 0.120  112 GLN LLL H    
4906 H HA   . GLN C 112 ? 0.592 0.607 0.696 0.147  -0.044 0.113  112 GLN LLL HA   
4907 H HB2  . GLN C 112 ? 0.573 0.567 0.662 0.135  -0.030 0.102  112 GLN LLL HB2  
4908 H HB3  . GLN C 112 ? 0.584 0.534 0.653 0.120  -0.040 0.101  112 GLN LLL HB3  
4909 H HG2  . GLN C 112 ? 0.511 0.502 0.619 0.081  -0.036 0.107  112 GLN LLL HG2  
4910 H HG3  . GLN C 112 ? 0.501 0.533 0.629 0.093  -0.028 0.110  112 GLN LLL HG3  
4913 N N    . PRO C 113 ? 0.553 0.667 0.711 0.151  -0.027 0.121  113 PRO LLL N    
4914 C CA   . PRO C 113 ? 0.532 0.706 0.722 0.147  -0.019 0.129  113 PRO LLL CA   
4915 C C    . PRO C 113 ? 0.510 0.682 0.707 0.119  -0.014 0.130  113 PRO LLL C    
4916 O O    . PRO C 113 ? 0.540 0.672 0.714 0.114  -0.012 0.122  113 PRO LLL O    
4917 C CB   . PRO C 113 ? 0.553 0.742 0.735 0.178  -0.009 0.125  113 PRO LLL CB   
4918 C CG   . PRO C 113 ? 0.580 0.730 0.732 0.204  -0.017 0.118  113 PRO LLL CG   
4919 C CD   . PRO C 113 ? 0.592 0.682 0.722 0.182  -0.026 0.113  113 PRO LLL CD   
4920 H HA   . PRO C 113 ? 0.524 0.729 0.735 0.145  -0.023 0.136  113 PRO LLL HA   
4921 H HB2  . PRO C 113 ? 0.553 0.726 0.721 0.176  -0.003 0.120  113 PRO LLL HB2  
4922 H HB3  . PRO C 113 ? 0.543 0.780 0.747 0.184  -0.004 0.132  113 PRO LLL HB3  
4923 H HG2  . PRO C 113 ? 0.606 0.744 0.740 0.223  -0.013 0.112  113 PRO LLL HG2  
4924 H HG3  . PRO C 113 ? 0.585 0.762 0.753 0.214  -0.021 0.123  113 PRO LLL HG3  
4925 H HD2  . PRO C 113 ? 0.601 0.657 0.709 0.181  -0.023 0.106  113 PRO LLL HD2  
4926 H HD3  . PRO C 113 ? 0.606 0.678 0.726 0.190  -0.034 0.113  113 PRO LLL HD3  
4927 N N    . LYS C 114 ? 0.485 0.696 0.713 0.100  -0.016 0.141  114 LYS LLL N    
4928 C CA   . LYS C 114 ? 0.469 0.690 0.707 0.077  -0.011 0.146  114 LYS LLL CA   
4929 C C    . LYS C 114 ? 0.448 0.667 0.672 0.090  0.002  0.142  114 LYS LLL C    
4930 O O    . LYS C 114 ? 0.450 0.689 0.671 0.114  0.009  0.141  114 LYS LLL O    
4931 C CB   . LYS C 114 ? 0.464 0.738 0.737 0.062  -0.013 0.160  114 LYS LLL CB   
4932 C CG   . LYS C 114 ? 0.479 0.744 0.762 0.043  -0.028 0.163  114 LYS LLL CG   
4933 C CD   . LYS C 114 ? 0.483 0.792 0.797 0.022  -0.034 0.177  114 LYS LLL CD   
4934 C CE   . LYS C 114 ? 0.496 0.789 0.814 0.005  -0.051 0.177  114 LYS LLL CE   
4935 N NZ   . LYS C 114 ? 0.518 0.857 0.867 -0.014 -0.059 0.191  114 LYS LLL NZ   
4936 H H    . LYS C 114 ? 0.484 0.717 0.727 0.100  -0.021 0.147  114 LYS LLL H    
4937 H HA   . LYS C 114 ? 0.460 0.651 0.688 0.064  -0.016 0.142  114 LYS LLL HA   
4938 H HB2  . LYS C 114 ? 0.472 0.779 0.757 0.077  -0.010 0.164  114 LYS LLL HB2  
4939 H HB3  . LYS C 114 ? 0.461 0.742 0.738 0.051  -0.008 0.164  114 LYS LLL HB3  
4940 H HG2  . LYS C 114 ? 0.474 0.705 0.742 0.033  -0.031 0.158  114 LYS LLL HG2  
4941 H HG3  . LYS C 114 ? 0.484 0.745 0.763 0.055  -0.033 0.161  114 LYS LLL HG3  
4942 H HD2  . LYS C 114 ? 0.484 0.834 0.816 0.032  -0.030 0.183  114 LYS LLL HD2  
4943 H HD3  . LYS C 114 ? 0.479 0.788 0.794 0.010  -0.029 0.180  114 LYS LLL HD3  
4944 H HE2  . LYS C 114 ? 0.497 0.757 0.800 -0.006 -0.053 0.173  114 LYS LLL HE2  
4945 H HE3  . LYS C 114 ? 0.504 0.788 0.814 0.017  -0.055 0.173  114 LYS LLL HE3  
4946 H HZ1  . LYS C 114 ? 0.511 0.886 0.876 -0.003 -0.056 0.195  114 LYS LLL HZ1  
4947 H HZ2  . LYS C 114 ? 0.512 0.839 0.861 -0.024 -0.070 0.190  114 LYS LLL HZ2  
4948 H HZ3  . LYS C 114 ? 0.508 0.855 0.863 -0.026 -0.055 0.196  114 LYS LLL HZ3  
4949 N N    . SER C 115 ? 0.457 0.649 0.668 0.075  0.004  0.137  115 SER LLL N    
4950 C CA   . SER C 115 ? 0.473 0.656 0.665 0.086  0.014  0.132  115 SER LLL CA   
4951 C C    . SER C 115 ? 0.465 0.655 0.663 0.066  0.017  0.138  115 SER LLL C    
4952 O O    . SER C 115 ? 0.445 0.613 0.643 0.046  0.009  0.137  115 SER LLL O    
4953 C CB   . SER C 115 ? 0.486 0.617 0.647 0.093  0.010  0.117  115 SER LLL CB   
4954 O OG   . SER C 115 ? 0.496 0.614 0.638 0.097  0.017  0.111  115 SER LLL OG   
4955 H H    . SER C 115 ? 0.446 0.624 0.658 0.059  -0.002 0.138  115 SER LLL H    
4956 H HA   . SER C 115 ? 0.481 0.690 0.677 0.102  0.020  0.134  115 SER LLL HA   
4957 H HB2  . SER C 115 ? 0.502 0.627 0.655 0.109  0.009  0.114  115 SER LLL HB2  
4958 H HB3  . SER C 115 ? 0.479 0.590 0.638 0.079  0.004  0.115  115 SER LLL HB3  
4960 N N    . SER C 116 ? 0.485 0.707 0.688 0.071  0.028  0.144  116 SER LLL N    
4961 C CA   . SER C 116 ? 0.493 0.721 0.698 0.054  0.031  0.152  116 SER LLL CA   
4962 C C    . SER C 116 ? 0.520 0.706 0.698 0.054  0.030  0.140  116 SER LLL C    
4963 O O    . SER C 116 ? 0.560 0.726 0.717 0.071  0.032  0.128  116 SER LLL O    
4964 C CB   . SER C 116 ? 0.496 0.772 0.712 0.060  0.044  0.165  116 SER LLL CB   
4965 O OG   . SER C 116 ? 0.516 0.838 0.761 0.058  0.044  0.177  116 SER LLL OG   
4966 H H    . SER C 116 ? 0.494 0.734 0.696 0.087  0.034  0.145  116 SER LLL H    
4967 H HA   . SER C 116 ? 0.484 0.712 0.702 0.036  0.024  0.158  116 SER LLL HA   
4968 H HB2  . SER C 116 ? 0.514 0.789 0.716 0.078  0.050  0.158  116 SER LLL HB2  
4969 H HB3  . SER C 116 ? 0.502 0.777 0.717 0.046  0.045  0.171  116 SER LLL HB3  
4971 N N    . PRO C 117 ? 0.528 0.699 0.705 0.035  0.025  0.143  117 PRO LLL N    
4972 C CA   . PRO C 117 ? 0.535 0.672 0.689 0.035  0.024  0.132  117 PRO LLL CA   
4973 C C    . PRO C 117 ? 0.542 0.688 0.680 0.049  0.034  0.131  117 PRO LLL C    
4974 O O    . PRO C 117 ? 0.587 0.767 0.732 0.051  0.043  0.143  117 PRO LLL O    
4975 C CB   . PRO C 117 ? 0.536 0.662 0.693 0.014  0.016  0.138  117 PRO LLL CB   
4976 C CG   . PRO C 117 ? 0.538 0.697 0.717 0.003  0.018  0.155  117 PRO LLL CG   
4977 C CD   . PRO C 117 ? 0.535 0.719 0.730 0.013  0.020  0.156  117 PRO LLL CD   
4978 H HA   . PRO C 117 ? 0.534 0.650 0.679 0.038  0.019  0.122  117 PRO LLL HA   
4979 H HB2  . PRO C 117 ? 0.540 0.659 0.686 0.015  0.018  0.136  117 PRO LLL HB2  
4980 H HB3  . PRO C 117 ? 0.528 0.637 0.686 0.009  0.009  0.132  117 PRO LLL HB3  
4981 H HG2  . PRO C 117 ? 0.545 0.718 0.722 0.003  0.024  0.162  117 PRO LLL HG2  
4982 H HG3  . PRO C 117 ? 0.534 0.682 0.718 -0.010 0.010  0.158  117 PRO LLL HG3  
4983 H HD2  . PRO C 117 ? 0.533 0.748 0.741 0.012  0.025  0.167  117 PRO LLL HD2  
4984 H HD3  . PRO C 117 ? 0.525 0.701 0.727 0.007  0.012  0.155  117 PRO LLL HD3  
4985 N N    . SER C 118 ? 0.534 0.651 0.648 0.057  0.032  0.117  118 SER LLL N    
4986 C CA   . SER C 118 ? 0.535 0.650 0.627 0.069  0.038  0.113  118 SER LLL CA   
4987 C C    . SER C 118 ? 0.499 0.597 0.584 0.056  0.032  0.112  118 SER LLL C    
4988 O O    . SER C 118 ? 0.486 0.560 0.569 0.047  0.023  0.103  118 SER LLL O    
4989 C CB   . SER C 118 ? 0.576 0.667 0.646 0.085  0.037  0.097  118 SER LLL CB   
4990 O OG   . SER C 118 ? 0.654 0.757 0.708 0.105  0.046  0.095  118 SER LLL OG   
4991 H H    . SER C 118 ? 0.531 0.627 0.641 0.054  0.026  0.109  118 SER LLL H    
4992 H HA   . SER C 118 ? 0.542 0.682 0.638 0.074  0.046  0.121  118 SER LLL HA   
4993 H HB2  . SER C 118 ? 0.581 0.670 0.658 0.088  0.035  0.096  118 SER LLL HB2  
4994 H HB3  . SER C 118 ? 0.583 0.651 0.643 0.079  0.031  0.089  118 SER LLL HB3  
4996 N N    . VAL C 119 ? 0.474 0.586 0.553 0.055  0.038  0.121  119 VAL LLL N    
4997 C CA   . VAL C 119 ? 0.492 0.590 0.564 0.043  0.032  0.124  119 VAL LLL CA   
4998 C C    . VAL C 119 ? 0.504 0.594 0.549 0.055  0.034  0.118  119 VAL LLL C    
4999 O O    . VAL C 119 ? 0.513 0.621 0.549 0.067  0.045  0.122  119 VAL LLL O    
5000 C CB   . VAL C 119 ? 0.493 0.608 0.580 0.029  0.033  0.144  119 VAL LLL CB   
5001 C CG1  . VAL C 119 ? 0.496 0.592 0.570 0.019  0.026  0.148  119 VAL LLL CG1  
5002 C CG2  . VAL C 119 ? 0.475 0.595 0.586 0.017  0.028  0.148  119 VAL LLL CG2  
5003 H H    . VAL C 119 ? 0.495 0.626 0.572 0.063  0.046  0.127  119 VAL LLL H    
5004 H HA   . VAL C 119 ? 0.479 0.559 0.553 0.038  0.024  0.117  119 VAL LLL HA   
5005 H HB   . VAL C 119 ? 0.499 0.637 0.586 0.034  0.042  0.152  119 VAL LLL HB   
5006 H HG11 . VAL C 119 ? 0.512 0.613 0.573 0.025  0.031  0.151  119 VAL LLL HG11 
5007 H HG12 . VAL C 119 ? 0.498 0.596 0.581 0.007  0.024  0.159  119 VAL LLL HG12 
5008 H HG13 . VAL C 119 ? 0.493 0.570 0.562 0.020  0.019  0.138  119 VAL LLL HG13 
5009 H HG21 . VAL C 119 ? 0.467 0.568 0.577 0.015  0.021  0.139  119 VAL LLL HG21 
5010 H HG22 . VAL C 119 ? 0.477 0.603 0.596 0.005  0.027  0.159  119 VAL LLL HG22 
5011 H HG23 . VAL C 119 ? 0.472 0.609 0.592 0.024  0.033  0.148  119 VAL LLL HG23 
5012 N N    . THR C 120 ? 0.521 0.589 0.554 0.052  0.025  0.109  120 THR LLL N    
5013 C CA   . THR C 120 ? 0.556 0.617 0.562 0.062  0.025  0.104  120 THR LLL CA   
5014 C C    . THR C 120 ? 0.560 0.610 0.562 0.054  0.016  0.108  120 THR LLL C    
5015 O O    . THR C 120 ? 0.595 0.633 0.606 0.046  0.006  0.101  120 THR LLL O    
5016 C CB   . THR C 120 ? 0.564 0.610 0.556 0.072  0.020  0.084  120 THR LLL CB   
5017 O OG1  . THR C 120 ? 0.594 0.647 0.589 0.081  0.028  0.082  120 THR LLL OG1  
5018 C CG2  . THR C 120 ? 0.577 0.617 0.540 0.083  0.020  0.078  120 THR LLL CG2  
5019 H H    . THR C 120 ? 0.510 0.567 0.550 0.045  0.018  0.105  120 THR LLL H    
5020 H HA   . THR C 120 ? 0.565 0.641 0.566 0.068  0.033  0.111  120 THR LLL HA   
5021 H HB   . THR C 120 ? 0.556 0.591 0.554 0.065  0.013  0.077  120 THR LLL HB   
5023 H HG21 . THR C 120 ? 0.580 0.613 0.540 0.078  0.012  0.076  120 THR LLL HG21 
5024 H HG22 . THR C 120 ? 0.591 0.621 0.543 0.089  0.018  0.066  120 THR LLL HG22 
5025 H HG23 . THR C 120 ? 0.592 0.644 0.548 0.089  0.028  0.087  120 THR LLL HG23 
5026 N N    . LEU C 121 ? 0.581 0.636 0.567 0.056  0.020  0.119  121 LEU LLL N    
5027 C CA   . LEU C 121 ? 0.578 0.617 0.554 0.052  0.010  0.124  121 LEU LLL CA   
5028 C C    . LEU C 121 ? 0.603 0.633 0.553 0.064  0.005  0.112  121 LEU LLL C    
5029 O O    . LEU C 121 ? 0.623 0.661 0.554 0.074  0.013  0.114  121 LEU LLL O    
5030 C CB   . LEU C 121 ? 0.607 0.653 0.580 0.043  0.017  0.146  121 LEU LLL CB   
5031 C CG   . LEU C 121 ? 0.633 0.656 0.591 0.038  0.006  0.155  121 LEU LLL CG   
5032 C CD1  . LEU C 121 ? 0.628 0.631 0.598 0.033  -0.008 0.145  121 LEU LLL CD1  
5033 C CD2  . LEU C 121 ? 0.660 0.688 0.616 0.025  0.013  0.179  121 LEU LLL CD2  
5034 H H    . LEU C 121 ? 0.588 0.655 0.568 0.062  0.028  0.124  121 LEU LLL H    
5035 H HA   . LEU C 121 ? 0.572 0.602 0.559 0.046  0.003  0.120  121 LEU LLL HA   
5036 H HB2  . LEU C 121 ? 0.594 0.648 0.585 0.035  0.019  0.153  121 LEU LLL HB2  
5037 H HB3  . LEU C 121 ? 0.618 0.676 0.581 0.050  0.025  0.151  121 LEU LLL HB3  
5038 H HG   . LEU C 121 ? 0.648 0.666 0.588 0.048  0.004  0.150  121 LEU LLL HG   
5039 H HD11 . LEU C 121 ? 0.619 0.619 0.586 0.041  -0.012 0.132  121 LEU LLL HD11 
5040 H HD12 . LEU C 121 ? 0.640 0.627 0.601 0.029  -0.014 0.153  121 LEU LLL HD12 
5041 H HD13 . LEU C 121 ? 0.608 0.618 0.597 0.027  -0.006 0.145  121 LEU LLL HD13 
5042 H HD21 . LEU C 121 ? 0.647 0.677 0.621 0.014  0.012  0.184  121 LEU LLL HD21 
5043 H HD22 . LEU C 121 ? 0.677 0.686 0.618 0.024  0.006  0.185  121 LEU LLL HD22 
5044 H HD23 . LEU C 121 ? 0.665 0.712 0.617 0.029  0.023  0.185  121 LEU LLL HD23 
5045 N N    . PHE C 122 ? 0.590 0.607 0.539 0.064  -0.008 0.100  122 PHE LLL N    
5046 C CA   . PHE C 122 ? 0.603 0.615 0.531 0.075  -0.017 0.089  122 PHE LLL CA   
5047 C C    . PHE C 122 ? 0.620 0.620 0.533 0.077  -0.024 0.098  122 PHE LLL C    
5048 O O    . PHE C 122 ? 0.587 0.578 0.510 0.071  -0.031 0.103  122 PHE LLL O    
5049 C CB   . PHE C 122 ? 0.579 0.590 0.518 0.073  -0.026 0.070  122 PHE LLL CB   
5050 C CG   . PHE C 122 ? 0.600 0.614 0.545 0.072  -0.021 0.060  122 PHE LLL CG   
5051 C CD1  . PHE C 122 ? 0.623 0.634 0.545 0.081  -0.020 0.051  122 PHE LLL CD1  
5052 C CD2  . PHE C 122 ? 0.563 0.578 0.531 0.063  -0.019 0.058  122 PHE LLL CD2  
5053 C CE1  . PHE C 122 ? 0.610 0.616 0.533 0.082  -0.017 0.041  122 PHE LLL CE1  
5054 C CE2  . PHE C 122 ? 0.572 0.583 0.541 0.063  -0.016 0.049  122 PHE LLL CE2  
5055 C CZ   . PHE C 122 ? 0.607 0.611 0.552 0.072  -0.016 0.040  122 PHE LLL CZ   
5056 H H    . PHE C 122 ? 0.578 0.591 0.540 0.058  -0.013 0.098  122 PHE LLL H    
5057 H HA   . PHE C 122 ? 0.615 0.631 0.529 0.082  -0.011 0.088  122 PHE LLL HA   
5058 H HB2  . PHE C 122 ? 0.574 0.584 0.528 0.067  -0.030 0.071  122 PHE LLL HB2  
5059 H HB3  . PHE C 122 ? 0.598 0.608 0.526 0.079  -0.034 0.063  122 PHE LLL HB3  
5060 H HD1  . PHE C 122 ? 0.636 0.646 0.541 0.088  -0.022 0.052  122 PHE LLL HD1  
5061 H HD2  . PHE C 122 ? 0.556 0.572 0.537 0.057  -0.021 0.063  122 PHE LLL HD2  
5062 H HE1  . PHE C 122 ? 0.636 0.636 0.541 0.089  -0.018 0.034  122 PHE LLL HE1  
5063 H HE2  . PHE C 122 ? 0.559 0.569 0.541 0.056  -0.015 0.049  122 PHE LLL HE2  
5064 H HZ   . PHE C 122 ? 0.604 0.601 0.546 0.073  -0.015 0.034  122 PHE LLL HZ   
5065 N N    . PRO C 123 ? 0.653 0.650 0.538 0.088  -0.026 0.100  123 PRO LLL N    
5066 C CA   . PRO C 123 ? 0.686 0.669 0.553 0.092  -0.036 0.107  123 PRO LLL CA   
5067 C C    . PRO C 123 ? 0.688 0.671 0.559 0.099  -0.052 0.089  123 PRO LLL C    
5068 O O    . PRO C 123 ? 0.679 0.675 0.563 0.098  -0.054 0.073  123 PRO LLL O    
5069 C CB   . PRO C 123 ? 0.720 0.704 0.554 0.102  -0.031 0.114  123 PRO LLL CB   
5070 C CG   . PRO C 123 ? 0.714 0.712 0.547 0.108  -0.024 0.099  123 PRO LLL CG   
5071 C CD   . PRO C 123 ? 0.680 0.686 0.546 0.097  -0.019 0.094  123 PRO LLL CD   
5072 H HA   . PRO C 123 ? 0.688 0.662 0.559 0.086  -0.035 0.119  123 PRO LLL HA   
5073 H HB2  . PRO C 123 ? 0.736 0.712 0.555 0.110  -0.040 0.111  123 PRO LLL HB2  
5074 H HB3  . PRO C 123 ? 0.731 0.713 0.560 0.098  -0.023 0.129  123 PRO LLL HB3  
5075 H HG2  . PRO C 123 ? 0.718 0.715 0.544 0.114  -0.033 0.086  123 PRO LLL HG2  
5076 H HG3  . PRO C 123 ? 0.730 0.733 0.549 0.112  -0.015 0.106  123 PRO LLL HG3  
5077 H HD2  . PRO C 123 ? 0.669 0.677 0.539 0.099  -0.023 0.080  123 PRO LLL HD2  
5078 H HD3  . PRO C 123 ? 0.677 0.690 0.545 0.096  -0.008 0.102  123 PRO LLL HD3  
5079 N N    . PRO C 124 ? 0.707 0.676 0.567 0.106  -0.064 0.092  124 PRO LLL N    
5080 C CA   . PRO C 124 ? 0.691 0.669 0.557 0.114  -0.079 0.076  124 PRO LLL CA   
5081 C C    . PRO C 124 ? 0.694 0.684 0.544 0.124  -0.085 0.064  124 PRO LLL C    
5082 O O    . PRO C 124 ? 0.733 0.716 0.558 0.129  -0.080 0.071  124 PRO LLL O    
5083 C CB   . PRO C 124 ? 0.732 0.688 0.582 0.123  -0.090 0.085  124 PRO LLL CB   
5084 C CG   . PRO C 124 ? 0.763 0.697 0.587 0.120  -0.082 0.107  124 PRO LLL CG   
5085 C CD   . PRO C 124 ? 0.743 0.689 0.582 0.105  -0.064 0.112  124 PRO LLL CD   
5086 H HA   . PRO C 124 ? 0.671 0.657 0.558 0.109  -0.079 0.068  124 PRO LLL HA   
5087 H HB2  . PRO C 124 ? 0.740 0.699 0.580 0.135  -0.100 0.078  124 PRO LLL HB2  
5088 H HB3  . PRO C 124 ? 0.717 0.669 0.581 0.120  -0.092 0.085  124 PRO LLL HB3  
5089 H HG2  . PRO C 124 ? 0.784 0.716 0.587 0.128  -0.085 0.108  124 PRO LLL HG2  
5090 H HG3  . PRO C 124 ? 0.776 0.690 0.595 0.119  -0.086 0.116  124 PRO LLL HG3  
5091 H HD2  . PRO C 124 ? 0.757 0.704 0.581 0.106  -0.058 0.121  124 PRO LLL HD2  
5092 H HD3  . PRO C 124 ? 0.733 0.673 0.585 0.096  -0.061 0.120  124 PRO LLL HD3  
5093 N N    . SER C 125 ? 0.687 0.696 0.552 0.125  -0.094 0.045  125 SER LLL N    
5094 C CA   . SER C 125 ? 0.699 0.722 0.551 0.132  -0.105 0.031  125 SER LLL CA   
5095 C C    . SER C 125 ? 0.726 0.745 0.556 0.149  -0.118 0.034  125 SER LLL C    
5096 O O    . SER C 125 ? 0.709 0.720 0.542 0.155  -0.124 0.041  125 SER LLL O    
5097 C CB   . SER C 125 ? 0.690 0.738 0.570 0.123  -0.111 0.014  125 SER LLL CB   
5098 O OG   . SER C 125 ? 0.682 0.745 0.578 0.129  -0.122 0.010  125 SER LLL OG   
5099 H H    . SER C 125 ? 0.666 0.683 0.551 0.120  -0.096 0.041  125 SER LLL H    
5100 H HA   . SER C 125 ? 0.711 0.729 0.550 0.131  -0.098 0.033  125 SER LLL HA   
5101 H HB2  . SER C 125 ? 0.697 0.752 0.568 0.124  -0.117 0.005  125 SER LLL HB2  
5102 H HB3  . SER C 125 ? 0.669 0.716 0.563 0.113  -0.103 0.014  125 SER LLL HB3  
5104 N N    . SER C 126 ? 0.751 0.772 0.555 0.158  -0.125 0.029  126 SER LLL N    
5105 C CA   . SER C 126 ? 0.793 0.812 0.573 0.176  -0.141 0.030  126 SER LLL CA   
5106 C C    . SER C 126 ? 0.782 0.831 0.587 0.182  -0.157 0.015  126 SER LLL C    
5107 O O    . SER C 126 ? 0.826 0.873 0.618 0.200  -0.170 0.017  126 SER LLL O    
5108 C CB   . SER C 126 ? 0.837 0.853 0.583 0.185  -0.145 0.028  126 SER LLL CB   
5109 O OG   . SER C 126 ? 0.843 0.863 0.590 0.174  -0.137 0.018  126 SER LLL OG   
5110 H H    . SER C 126 ? 0.756 0.779 0.555 0.155  -0.122 0.024  126 SER LLL H    
5111 H HA   . SER C 126 ? 0.805 0.806 0.575 0.181  -0.139 0.043  126 SER LLL HA   
5112 H HB2  . SER C 126 ? 0.848 0.876 0.590 0.194  -0.159 0.019  126 SER LLL HB2  
5113 H HB3  . SER C 126 ? 0.859 0.856 0.582 0.190  -0.140 0.041  126 SER LLL HB3  
5115 N N    . GLU C 127 ? 0.760 0.835 0.596 0.168  -0.157 0.001  127 GLU LLL N    
5116 C CA   . GLU C 127 ? 0.743 0.855 0.608 0.170  -0.169 -0.013 127 GLU LLL CA   
5117 C C    . GLU C 127 ? 0.705 0.810 0.581 0.178  -0.168 -0.005 127 GLU LLL C    
5118 O O    . GLU C 127 ? 0.699 0.818 0.575 0.196  -0.181 -0.009 127 GLU LLL O    
5119 C CB   . GLU C 127 ? 0.745 0.883 0.640 0.148  -0.167 -0.026 127 GLU LLL CB   
5120 C CG   . GLU C 127 ? 0.817 0.963 0.701 0.141  -0.175 -0.038 127 GLU LLL CG   
5121 C CD   . GLU C 127 ? 0.861 0.981 0.733 0.127  -0.163 -0.037 127 GLU LLL CD   
5122 O OE1  . GLU C 127 ? 0.880 0.970 0.735 0.131  -0.149 -0.024 127 GLU LLL OE1  
5123 O OE2  . GLU C 127 ? 0.883 1.014 0.762 0.112  -0.169 -0.051 127 GLU LLL OE2  
5124 H H    . GLU C 127 ? 0.748 0.821 0.589 0.156  -0.149 -0.002 127 GLU LLL H    
5125 H HA   . GLU C 127 ? 0.761 0.884 0.616 0.181  -0.182 -0.018 127 GLU LLL HA   
5126 H HB2  . GLU C 127 ? 0.736 0.859 0.637 0.138  -0.155 -0.021 127 GLU LLL HB2  
5127 H HB3  . GLU C 127 ? 0.737 0.900 0.654 0.149  -0.172 -0.031 127 GLU LLL HB3  
5128 H HG2  . GLU C 127 ? 0.803 0.977 0.707 0.134  -0.182 -0.048 127 GLU LLL HG2  
5129 H HG3  . GLU C 127 ? 0.835 0.978 0.698 0.154  -0.183 -0.037 127 GLU LLL HG3  
5130 N N    . GLU C 128 ? 0.686 0.767 0.568 0.168  -0.153 0.006  128 GLU LLL N    
5131 C CA   . GLU C 128 ? 0.674 0.742 0.563 0.175  -0.152 0.013  128 GLU LLL CA   
5132 C C    . GLU C 128 ? 0.732 0.767 0.586 0.194  -0.161 0.025  128 GLU LLL C    
5133 O O    . GLU C 128 ? 0.729 0.763 0.583 0.211  -0.171 0.023  128 GLU LLL O    
5134 C CB   . GLU C 128 ? 0.641 0.691 0.543 0.157  -0.136 0.021  128 GLU LLL CB   
5135 C CG   . GLU C 128 ? 0.643 0.687 0.557 0.162  -0.138 0.023  128 GLU LLL CG   
5136 C CD   . GLU C 128 ? 0.626 0.644 0.545 0.148  -0.125 0.034  128 GLU LLL CD   
5137 O OE1  . GLU C 128 ? 0.629 0.634 0.543 0.134  -0.114 0.043  128 GLU LLL OE1  
5138 O OE2  . GLU C 128 ? 0.638 0.651 0.566 0.152  -0.128 0.033  128 GLU LLL OE2  
5139 H H    . GLU C 128 ? 0.678 0.750 0.559 0.157  -0.143 0.009  128 GLU LLL H    
5140 H HA   . GLU C 128 ? 0.665 0.759 0.572 0.179  -0.158 0.003  128 GLU LLL HA   
5141 H HB2  . GLU C 128 ? 0.626 0.691 0.543 0.145  -0.131 0.015  128 GLU LLL HB2  
5142 H HB3  . GLU C 128 ? 0.659 0.685 0.543 0.155  -0.131 0.033  128 GLU LLL HB3  
5143 H HG2  . GLU C 128 ? 0.663 0.694 0.561 0.176  -0.146 0.026  128 GLU LLL HG2  
5144 H HG3  . GLU C 128 ? 0.622 0.694 0.556 0.161  -0.140 0.012  128 GLU LLL HG3  
5145 N N    . LEU C 129 ? 0.765 0.776 0.590 0.193  -0.157 0.037  129 LEU LLL N    
5146 C CA   . LEU C 129 ? 0.844 0.817 0.630 0.208  -0.164 0.052  129 LEU LLL CA   
5147 C C    . LEU C 129 ? 0.871 0.858 0.647 0.233  -0.184 0.042  129 LEU LLL C    
5148 O O    . LEU C 129 ? 0.899 0.860 0.658 0.249  -0.194 0.049  129 LEU LLL O    
5149 C CB   . LEU C 129 ? 0.869 0.822 0.626 0.202  -0.154 0.066  129 LEU LLL CB   
5150 C CG   . LEU C 129 ? 0.855 0.794 0.620 0.181  -0.135 0.079  129 LEU LLL CG   
5151 C CD1  . LEU C 129 ? 0.875 0.808 0.616 0.176  -0.123 0.090  129 LEU LLL CD1  
5152 C CD2  . LEU C 129 ? 0.869 0.773 0.628 0.178  -0.135 0.095  129 LEU LLL CD2  
5153 H H    . LEU C 129 ? 0.764 0.778 0.589 0.184  -0.150 0.037  129 LEU LLL H    
5154 H HA   . LEU C 129 ? 0.841 0.794 0.628 0.207  -0.162 0.060  129 LEU LLL HA   
5155 H HB2  . LEU C 129 ? 0.864 0.837 0.622 0.202  -0.155 0.057  129 LEU LLL HB2  
5156 H HB3  . LEU C 129 ? 0.902 0.834 0.632 0.213  -0.161 0.075  129 LEU LLL HB3  
5157 H HG   . LEU C 129 ? 0.823 0.781 0.615 0.172  -0.130 0.070  129 LEU LLL HG   
5158 H HD11 . LEU C 129 ? 0.870 0.821 0.611 0.179  -0.125 0.078  129 LEU LLL HD11 
5159 H HD12 . LEU C 129 ? 0.860 0.792 0.611 0.163  -0.110 0.096  129 LEU LLL HD12 
5160 H HD13 . LEU C 129 ? 0.906 0.820 0.621 0.183  -0.126 0.101  129 LEU LLL HD13 
5161 H HD21 . LEU C 129 ? 0.901 0.787 0.637 0.190  -0.145 0.100  129 LEU LLL HD21 
5162 H HD22 . LEU C 129 ? 0.870 0.764 0.626 0.166  -0.124 0.107  129 LEU LLL HD22 
5163 H HD23 . LEU C 129 ? 0.849 0.760 0.629 0.177  -0.137 0.087  129 LEU LLL HD23 
5164 N N    . GLU C 130 ? 0.905 0.932 0.692 0.236  -0.192 0.026  130 GLU LLL N    
5165 C CA   . GLU C 130 ? 0.936 0.991 0.722 0.259  -0.212 0.014  130 GLU LLL CA   
5166 C C    . GLU C 130 ? 0.918 0.984 0.724 0.274  -0.219 0.008  130 GLU LLL C    
5167 O O    . GLU C 130 ? 0.938 1.014 0.733 0.299  -0.236 0.003  130 GLU LLL O    
5168 C CB   . GLU C 130 ? 0.966 1.070 0.774 0.251  -0.218 -0.004 130 GLU LLL CB   
5169 C CG   . GLU C 130 ? 1.039 1.135 0.816 0.251  -0.221 -0.003 130 GLU LLL CG   
5170 C CD   . GLU C 130 ? 1.071 1.208 0.868 0.239  -0.227 -0.021 130 GLU LLL CD   
5171 O OE1  . GLU C 130 ? 1.119 1.299 0.934 0.247  -0.243 -0.034 130 GLU LLL OE1  
5172 O OE2  . GLU C 130 ? 1.115 1.242 0.908 0.220  -0.216 -0.022 130 GLU LLL OE2  
5173 H H    . GLU C 130 ? 0.881 0.921 0.678 0.224  -0.185 0.021  130 GLU LLL H    
5174 H HA   . GLU C 130 ? 0.974 1.007 0.730 0.272  -0.219 0.021  130 GLU LLL HA   
5175 H HB2  . GLU C 130 ? 0.935 1.050 0.765 0.234  -0.208 -0.008 130 GLU LLL HB2  
5176 H HB3  . GLU C 130 ? 0.964 1.096 0.783 0.263  -0.229 -0.013 130 GLU LLL HB3  
5177 H HG2  . GLU C 130 ? 1.068 1.156 0.823 0.269  -0.232 -0.000 130 GLU LLL HG2  
5178 H HG3  . GLU C 130 ? 1.042 1.111 0.806 0.243  -0.209 0.007  130 GLU LLL HG3  
5179 N N    . THR C 131 ? 0.910 0.974 0.740 0.260  -0.207 0.009  131 THR LLL N    
5180 C CA   . THR C 131 ? 0.899 0.971 0.744 0.274  -0.212 0.003  131 THR LLL CA   
5181 C C    . THR C 131 ? 0.941 0.951 0.755 0.283  -0.213 0.018  131 THR LLL C    
5182 O O    . THR C 131 ? 0.942 0.950 0.765 0.294  -0.216 0.014  131 THR LLL O    
5183 C CB   . THR C 131 ? 0.844 0.949 0.731 0.255  -0.200 -0.006 131 THR LLL CB   
5184 O OG1  . THR C 131 ? 0.828 0.895 0.711 0.233  -0.184 0.007  131 THR LLL OG1  
5185 C CG2  . THR C 131 ? 0.830 0.989 0.745 0.240  -0.199 -0.019 131 THR LLL CG2  
5186 H H    . THR C 131 ? 0.884 0.943 0.722 0.242  -0.195 0.012  131 THR LLL H    
5187 H HA   . THR C 131 ? 0.911 1.007 0.757 0.292  -0.224 -0.005 131 THR LLL HA   
5188 H HB   . THR C 131 ? 0.848 0.962 0.743 0.267  -0.204 -0.011 131 THR LLL HB   
5190 H HG21 . THR C 131 ? 0.837 1.020 0.751 0.253  -0.210 -0.026 131 THR LLL HG21 
5191 H HG22 . THR C 131 ? 0.800 0.981 0.740 0.230  -0.193 -0.025 131 THR LLL HG22 
5192 H HG23 . THR C 131 ? 0.823 0.969 0.731 0.226  -0.193 -0.015 131 THR LLL HG23 
5193 N N    . ASN C 132 ? 0.953 0.917 0.733 0.277  -0.210 0.036  132 ASN LLL N    
5194 C CA   . ASN C 132 ? 0.993 0.893 0.741 0.280  -0.211 0.054  132 ASN LLL CA   
5195 C C    . ASN C 132 ? 0.944 0.832 0.712 0.256  -0.196 0.059  132 ASN LLL C    
5196 O O    . ASN C 132 ? 0.946 0.786 0.695 0.256  -0.199 0.070  132 ASN LLL O    
5197 C CB   . ASN C 132 ? 1.017 0.894 0.740 0.313  -0.231 0.051  132 ASN LLL CB   
5198 C CG   . ASN C 132 ? 1.084 0.958 0.776 0.335  -0.246 0.053  132 ASN LLL CG   
5199 O OD1  . ASN C 132 ? 1.083 0.945 0.755 0.323  -0.241 0.064  132 ASN LLL OD1  
5200 N ND2  . ASN C 132 ? 1.120 1.008 0.806 0.368  -0.265 0.041  132 ASN LLL ND2  
5201 H H    . ASN C 132 ? 0.957 0.926 0.731 0.271  -0.207 0.038  132 ASN LLL H    
5202 H HA   . ASN C 132 ? 1.005 0.884 0.730 0.275  -0.209 0.065  132 ASN LLL HA   
5203 H HB2  . ASN C 132 ? 1.010 0.917 0.755 0.322  -0.234 0.038  132 ASN LLL HB2  
5204 H HB3  . ASN C 132 ? 1.052 0.886 0.756 0.311  -0.232 0.062  132 ASN LLL HB3  
5207 N N    . LYS C 133 ? 0.913 0.837 0.715 0.235  -0.182 0.052  133 LYS LLL N    
5208 C CA   . LYS C 133 ? 0.912 0.828 0.734 0.212  -0.168 0.057  133 LYS LLL CA   
5209 C C    . LYS C 133 ? 0.846 0.769 0.675 0.188  -0.151 0.065  133 LYS LLL C    
5210 O O    . LYS C 133 ? 0.831 0.777 0.659 0.188  -0.150 0.060  133 LYS LLL O    
5211 C CB   . LYS C 133 ? 0.920 0.871 0.776 0.214  -0.167 0.040  133 LYS LLL CB   
5212 C CG   . LYS C 133 ? 0.985 0.910 0.830 0.232  -0.178 0.039  133 LYS LLL CG   
5213 C CD   . LYS C 133 ? 1.021 0.964 0.895 0.224  -0.171 0.029  133 LYS LLL CD   
5214 C CE   . LYS C 133 ? 1.039 1.035 0.936 0.242  -0.176 0.010  133 LYS LLL CE   
5215 N NZ   . LYS C 133 ? 1.073 1.056 0.946 0.276  -0.194 0.005  133 LYS LLL NZ   
5216 H H    . LYS C 133 ? 0.899 0.853 0.712 0.233  -0.181 0.045  133 LYS LLL H    
5217 H HA   . LYS C 133 ? 0.930 0.809 0.734 0.213  -0.170 0.067  133 LYS LLL HA   
5218 H HB2  . LYS C 133 ? 0.909 0.894 0.776 0.222  -0.172 0.029  133 LYS LLL HB2  
5219 H HB3  . LYS C 133 ? 0.892 0.851 0.766 0.197  -0.156 0.041  133 LYS LLL HB3  
5220 H HG2  . LYS C 133 ? 1.016 0.899 0.839 0.229  -0.179 0.051  133 LYS LLL HG2  
5221 H HG3  . LYS C 133 ? 1.007 0.941 0.845 0.252  -0.189 0.032  133 LYS LLL HG3  
5222 H HD2  . LYS C 133 ? 0.983 0.938 0.875 0.204  -0.159 0.031  133 LYS LLL HD2  
5223 H HD3  . LYS C 133 ? 1.031 0.940 0.892 0.226  -0.174 0.034  133 LYS LLL HD3  
5224 H HE2  . LYS C 133 ? 1.011 1.040 0.921 0.237  -0.174 0.005  133 LYS LLL HE2  
5225 H HE3  . LYS C 133 ? 1.009 1.017 0.923 0.236  -0.170 0.005  133 LYS LLL HE3  
5226 H HZ1  . LYS C 133 ? 1.104 1.042 0.953 0.280  -0.198 0.014  133 LYS LLL HZ1  
5227 H HZ2  . LYS C 133 ? 1.069 1.073 0.954 0.287  -0.195 -0.004 133 LYS LLL HZ2  
5228 H HZ3  . LYS C 133 ? 1.082 1.080 0.951 0.285  -0.199 0.003  133 LYS LLL HZ3  
5229 N N    . ALA C 134 ? 0.808 0.707 0.640 0.169  -0.140 0.077  134 ALA LLL N    
5230 C CA   . ALA C 134 ? 0.782 0.687 0.622 0.148  -0.124 0.087  134 ALA LLL CA   
5231 C C    . ALA C 134 ? 0.730 0.638 0.598 0.131  -0.114 0.086  134 ALA LLL C    
5232 O O    . ALA C 134 ? 0.751 0.630 0.613 0.128  -0.118 0.094  134 ALA LLL O    
5233 C CB   . ALA C 134 ? 0.837 0.707 0.645 0.143  -0.121 0.109  134 ALA LLL CB   
5234 H H    . ALA C 134 ? 0.822 0.702 0.652 0.170  -0.143 0.081  134 ALA LLL H    
5235 H HA   . ALA C 134 ? 0.769 0.697 0.616 0.148  -0.121 0.079  134 ALA LLL HA   
5236 H HB1  . ALA C 134 ? 0.820 0.697 0.635 0.130  -0.109 0.115  134 ALA LLL HB1  
5237 H HB2  . ALA C 134 ? 0.853 0.721 0.642 0.154  -0.127 0.109  134 ALA LLL HB2  
5238 H HB3  . ALA C 134 ? 0.850 0.694 0.650 0.143  -0.126 0.116  134 ALA LLL HB3  
5239 N N    . THR C 135 ? 0.683 0.623 0.577 0.121  -0.105 0.076  135 THR LLL N    
5240 C CA   . THR C 135 ? 0.659 0.604 0.578 0.105  -0.095 0.077  135 THR LLL CA   
5241 C C    . THR C 135 ? 0.647 0.598 0.569 0.091  -0.080 0.085  135 THR LLL C    
5242 O O    . THR C 135 ? 0.645 0.615 0.566 0.094  -0.077 0.077  135 THR LLL O    
5243 C CB   . THR C 135 ? 0.631 0.606 0.576 0.106  -0.096 0.059  135 THR LLL CB   
5244 O OG1  . THR C 135 ? 0.640 0.619 0.579 0.124  -0.109 0.050  135 THR LLL OG1  
5245 C CG2  . THR C 135 ? 0.604 0.578 0.569 0.093  -0.089 0.059  135 THR LLL CG2  
5246 H H    . THR C 135 ? 0.679 0.638 0.576 0.124  -0.105 0.068  135 THR LLL H    
5247 H HA   . THR C 135 ? 0.668 0.592 0.583 0.103  -0.097 0.084  135 THR LLL HA   
5248 H HB   . THR C 135 ? 0.618 0.611 0.568 0.103  -0.092 0.053  135 THR LLL HB   
5250 H HG21 . THR C 135 ? 0.595 0.571 0.566 0.082  -0.080 0.064  135 THR LLL HG21 
5251 H HG22 . THR C 135 ? 0.589 0.582 0.569 0.094  -0.090 0.048  135 THR LLL HG22 
5252 H HG23 . THR C 135 ? 0.618 0.572 0.577 0.094  -0.093 0.065  135 THR LLL HG23 
5253 N N    . LEU C 136 ? 0.647 0.583 0.569 0.079  -0.072 0.101  136 LEU LLL N    
5254 C CA   . LEU C 136 ? 0.627 0.578 0.560 0.067  -0.057 0.107  136 LEU LLL CA   
5255 C C    . LEU C 136 ? 0.590 0.555 0.552 0.058  -0.053 0.098  136 LEU LLL C    
5256 O O    . LEU C 136 ? 0.583 0.538 0.554 0.055  -0.059 0.097  136 LEU LLL O    
5257 C CB   . LEU C 136 ? 0.655 0.591 0.578 0.056  -0.051 0.130  136 LEU LLL CB   
5258 C CG   . LEU C 136 ? 0.705 0.631 0.598 0.062  -0.051 0.142  136 LEU LLL CG   
5259 C CD1  . LEU C 136 ? 0.741 0.638 0.611 0.072  -0.067 0.142  136 LEU LLL CD1  
5260 C CD2  . LEU C 136 ? 0.719 0.644 0.607 0.047  -0.040 0.165  136 LEU LLL CD2  
5261 H H    . LEU C 136 ? 0.659 0.577 0.577 0.077  -0.077 0.108  136 LEU LLL H    
5262 H HA   . LEU C 136 ? 0.630 0.592 0.557 0.072  -0.054 0.103  136 LEU LLL HA   
5263 H HB2  . LEU C 136 ? 0.662 0.582 0.587 0.051  -0.057 0.134  136 LEU LLL HB2  
5264 H HB3  . LEU C 136 ? 0.642 0.592 0.578 0.049  -0.041 0.133  136 LEU LLL HB3  
5265 H HG   . LEU C 136 ? 0.699 0.639 0.588 0.069  -0.048 0.135  136 LEU LLL HG   
5266 H HD11 . LEU C 136 ? 0.734 0.639 0.603 0.084  -0.073 0.129  136 LEU LLL HD11 
5267 H HD12 . LEU C 136 ? 0.767 0.651 0.616 0.072  -0.067 0.154  136 LEU LLL HD12 
5268 H HD13 . LEU C 136 ? 0.740 0.622 0.615 0.068  -0.073 0.143  136 LEU LLL HD13 
5269 H HD21 . LEU C 136 ? 0.727 0.635 0.618 0.038  -0.044 0.173  136 LEU LLL HD21 
5270 H HD22 . LEU C 136 ? 0.743 0.663 0.610 0.051  -0.038 0.173  136 LEU LLL HD22 
5271 H HD23 . LEU C 136 ? 0.700 0.646 0.604 0.043  -0.030 0.164  136 LEU LLL HD23 
5272 N N    . VAL C 137 ? 0.551 0.535 0.522 0.057  -0.045 0.090  137 VAL LLL N    
5273 C CA   . VAL C 137 ? 0.530 0.525 0.525 0.049  -0.041 0.082  137 VAL LLL CA   
5274 C C    . VAL C 137 ? 0.525 0.525 0.527 0.042  -0.029 0.092  137 VAL LLL C    
5275 O O    . VAL C 137 ? 0.523 0.530 0.513 0.047  -0.021 0.093  137 VAL LLL O    
5276 C CB   . VAL C 137 ? 0.513 0.520 0.511 0.052  -0.044 0.064  137 VAL LLL CB   
5277 C CG1  . VAL C 137 ? 0.482 0.496 0.500 0.043  -0.040 0.059  137 VAL LLL CG1  
5278 C CG2  . VAL C 137 ? 0.498 0.509 0.494 0.060  -0.056 0.055  137 VAL LLL CG2  
5279 H H    . VAL C 137 ? 0.566 0.554 0.527 0.061  -0.042 0.089  137 VAL LLL H    
5280 H HA   . VAL C 137 ? 0.523 0.511 0.525 0.046  -0.045 0.082  137 VAL LLL HA   
5281 H HB   . VAL C 137 ? 0.518 0.528 0.505 0.056  -0.042 0.063  137 VAL LLL HB   
5282 H HG11 . VAL C 137 ? 0.485 0.500 0.502 0.042  -0.033 0.061  137 VAL LLL HG11 
5283 H HG12 . VAL C 137 ? 0.480 0.501 0.501 0.042  -0.044 0.048  137 VAL LLL HG12 
5284 H HG13 . VAL C 137 ? 0.478 0.488 0.504 0.039  -0.040 0.063  137 VAL LLL HG13 
5285 H HG21 . VAL C 137 ? 0.504 0.508 0.503 0.060  -0.060 0.059  137 VAL LLL HG21 
5286 H HG22 . VAL C 137 ? 0.494 0.517 0.498 0.058  -0.058 0.045  137 VAL LLL HG22 
5287 H HG23 . VAL C 137 ? 0.520 0.529 0.501 0.067  -0.060 0.056  137 VAL LLL HG23 
5288 N N    . CYS C 138 ? 0.526 0.525 0.544 0.032  -0.027 0.097  138 CYS LLL N    
5289 C CA   . CYS C 138 ? 0.528 0.538 0.558 0.026  -0.016 0.106  138 CYS LLL CA   
5290 C C    . CYS C 138 ? 0.491 0.506 0.537 0.024  -0.015 0.095  138 CYS LLL C    
5291 O O    . CYS C 138 ? 0.453 0.462 0.510 0.018  -0.021 0.092  138 CYS LLL O    
5292 C CB   . CYS C 138 ? 0.553 0.558 0.590 0.015  -0.017 0.123  138 CYS LLL CB   
5293 S SG   . CYS C 138 ? 0.591 0.619 0.642 0.008  -0.004 0.137  138 CYS LLL SG   
5294 H H    . CYS C 138 ? 0.521 0.513 0.544 0.030  -0.033 0.096  138 CYS LLL H    
5295 H HA   . CYS C 138 ? 0.534 0.552 0.557 0.031  -0.010 0.109  138 CYS LLL HA   
5296 H HB2  . CYS C 138 ? 0.575 0.570 0.599 0.015  -0.020 0.129  138 CYS LLL HB2  
5297 H HB3  . CYS C 138 ? 0.550 0.547 0.595 0.011  -0.023 0.119  138 CYS LLL HB3  
5298 N N    . THR C 139 ? 0.468 0.490 0.511 0.030  -0.009 0.089  139 THR LLL N    
5299 C CA   . THR C 139 ? 0.479 0.501 0.532 0.027  -0.008 0.080  139 THR LLL CA   
5300 C C    . THR C 139 ? 0.447 0.479 0.512 0.026  -0.001 0.090  139 THR LLL C    
5301 O O    . THR C 139 ? 0.467 0.511 0.529 0.031  0.007  0.099  139 THR LLL O    
5302 C CB   . THR C 139 ? 0.484 0.502 0.524 0.034  -0.009 0.066  139 THR LLL CB   
5303 O OG1  . THR C 139 ? 0.522 0.543 0.548 0.044  -0.001 0.069  139 THR LLL OG1  
5304 C CG2  . THR C 139 ? 0.493 0.507 0.525 0.033  -0.018 0.056  139 THR LLL CG2  
5305 H H    . THR C 139 ? 0.489 0.515 0.521 0.036  -0.005 0.089  139 THR LLL H    
5306 H HA   . THR C 139 ? 0.459 0.478 0.520 0.022  -0.014 0.076  139 THR LLL HA   
5307 H HB   . THR C 139 ? 0.485 0.499 0.530 0.031  -0.009 0.062  139 THR LLL HB   
5309 H HG21 . THR C 139 ? 0.481 0.496 0.522 0.027  -0.022 0.054  139 THR LLL HG21 
5310 H HG22 . THR C 139 ? 0.499 0.509 0.523 0.035  -0.019 0.048  139 THR LLL HG22 
5311 H HG23 . THR C 139 ? 0.499 0.515 0.523 0.037  -0.018 0.060  139 THR LLL HG23 
5312 N N    . ILE C 140 ? 0.441 0.472 0.521 0.020  -0.003 0.088  140 ILE LLL N    
5313 C CA   . ILE C 140 ? 0.466 0.507 0.560 0.017  0.001  0.097  140 ILE LLL CA   
5314 C C    . ILE C 140 ? 0.463 0.495 0.557 0.020  0.000  0.088  140 ILE LLL C    
5315 O O    . ILE C 140 ? 0.468 0.490 0.565 0.012  -0.006 0.082  140 ILE LLL O    
5316 C CB   . ILE C 140 ? 0.464 0.505 0.571 0.005  -0.005 0.106  140 ILE LLL CB   
5317 C CG1  . ILE C 140 ? 0.485 0.520 0.584 0.002  -0.008 0.112  140 ILE LLL CG1  
5318 C CG2  . ILE C 140 ? 0.457 0.516 0.581 0.001  -0.001 0.118  140 ILE LLL CG2  
5319 C CD1  . ILE C 140 ? 0.492 0.517 0.598 -0.010 -0.017 0.119  140 ILE LLL CD1  
5320 H H    . ILE C 140 ? 0.441 0.464 0.522 0.016  -0.008 0.082  140 ILE LLL H    
5321 H HA   . ILE C 140 ? 0.467 0.520 0.561 0.023  0.007  0.103  140 ILE LLL HA   
5322 H HB   . ILE C 140 ? 0.458 0.489 0.567 0.002  -0.010 0.100  140 ILE LLL HB   
5323 H HG12 . ILE C 140 ? 0.491 0.537 0.588 0.004  -0.003 0.120  140 ILE LLL HG12 
5324 H HG13 . ILE C 140 ? 0.486 0.513 0.575 0.006  -0.011 0.104  140 ILE LLL HG13 
5325 H HG21 . ILE C 140 ? 0.455 0.518 0.582 0.007  0.001  0.114  140 ILE LLL HG21 
5326 H HG22 . ILE C 140 ? 0.454 0.508 0.585 -0.007 -0.007 0.121  140 ILE LLL HG22 
5327 H HG23 . ILE C 140 ? 0.464 0.536 0.589 0.002  0.003  0.127  140 ILE LLL HG23 
5328 H HD11 . ILE C 140 ? 0.483 0.501 0.592 -0.011 -0.021 0.112  140 ILE LLL HD11 
5329 H HD12 . ILE C 140 ? 0.500 0.515 0.596 -0.010 -0.021 0.120  140 ILE LLL HD12 
5330 H HD13 . ILE C 140 ? 0.492 0.526 0.606 -0.016 -0.015 0.129  140 ILE LLL HD13 
5331 N N    . THR C 141 ? 0.467 0.504 0.557 0.031  0.006  0.087  141 THR LLL N    
5332 C CA   . THR C 141 ? 0.490 0.511 0.573 0.035  0.005  0.078  141 THR LLL CA   
5333 C C    . THR C 141 ? 0.510 0.544 0.604 0.043  0.008  0.086  141 THR LLL C    
5334 O O    . THR C 141 ? 0.493 0.553 0.598 0.047  0.015  0.096  141 THR LLL O    
5335 C CB   . THR C 141 ? 0.498 0.501 0.558 0.044  0.005  0.067  141 THR LLL CB   
5336 O OG1  . THR C 141 ? 0.498 0.512 0.548 0.060  0.012  0.069  141 THR LLL OG1  
5337 C CG2  . THR C 141 ? 0.499 0.494 0.552 0.036  -0.001 0.059  141 THR LLL CG2  
5338 H H    . THR C 141 ? 0.479 0.527 0.566 0.038  0.012  0.091  141 THR LLL H    
5339 H HA   . THR C 141 ? 0.480 0.492 0.567 0.026  -0.001 0.075  141 THR LLL HA   
5340 H HB   . THR C 141 ? 0.506 0.495 0.561 0.046  0.003  0.062  141 THR LLL HB   
5342 H HG21 . THR C 141 ? 0.488 0.480 0.548 0.026  -0.005 0.058  141 THR LLL HG21 
5343 H HG22 . THR C 141 ? 0.514 0.495 0.552 0.039  -0.003 0.051  141 THR LLL HG22 
5344 H HG23 . THR C 141 ? 0.496 0.501 0.549 0.037  0.001  0.063  141 THR LLL HG23 
5345 N N    . ASP C 142 ? 0.540 0.557 0.631 0.044  0.004  0.081  142 ASP LLL N    
5346 C CA   . ASP C 142 ? 0.541 0.564 0.634 0.058  0.007  0.084  142 ASP LLL CA   
5347 C C    . ASP C 142 ? 0.530 0.585 0.649 0.053  0.008  0.097  142 ASP LLL C    
5348 O O    . ASP C 142 ? 0.522 0.601 0.649 0.067  0.013  0.103  142 ASP LLL O    
5349 C CB   . ASP C 142 ? 0.565 0.590 0.642 0.078  0.013  0.080  142 ASP LLL CB   
5350 C CG   . ASP C 142 ? 0.645 0.632 0.692 0.081  0.009  0.066  142 ASP LLL CG   
5351 O OD1  . ASP C 142 ? 0.689 0.647 0.725 0.080  0.003  0.060  142 ASP LLL OD1  
5352 O OD2  . ASP C 142 ? 0.721 0.708 0.758 0.082  0.011  0.062  142 ASP LLL OD2  
5353 H H    . ASP C 142 ? 0.531 0.533 0.617 0.037  -0.000 0.076  142 ASP LLL H    
5354 H HA   . ASP C 142 ? 0.551 0.554 0.637 0.056  0.002  0.080  142 ASP LLL HA   
5355 H HB2  . ASP C 142 ? 0.572 0.617 0.654 0.079  0.019  0.085  142 ASP LLL HB2  
5356 H HB3  . ASP C 142 ? 0.585 0.617 0.664 0.090  0.015  0.082  142 ASP LLL HB3  
5357 N N    . PHE C 143 ? 0.493 0.550 0.626 0.036  0.002  0.101  143 PHE LLL N    
5358 C CA   . PHE C 143 ? 0.476 0.558 0.632 0.028  -0.000 0.113  143 PHE LLL CA   
5359 C C    . PHE C 143 ? 0.473 0.542 0.632 0.024  -0.008 0.111  143 PHE LLL C    
5360 O O    . PHE C 143 ? 0.477 0.518 0.622 0.019  -0.013 0.103  143 PHE LLL O    
5361 C CB   . PHE C 143 ? 0.461 0.551 0.626 0.013  -0.002 0.121  143 PHE LLL CB   
5362 C CG   . PHE C 143 ? 0.445 0.510 0.600 0.002  -0.008 0.113  143 PHE LLL CG   
5363 C CD1  . PHE C 143 ? 0.443 0.496 0.584 0.005  -0.006 0.107  143 PHE LLL CD1  
5364 C CD2  . PHE C 143 ? 0.444 0.499 0.604 -0.009 -0.017 0.114  143 PHE LLL CD2  
5365 C CE1  . PHE C 143 ? 0.441 0.477 0.574 -0.002 -0.012 0.100  143 PHE LLL CE1  
5366 C CE2  . PHE C 143 ? 0.448 0.484 0.598 -0.015 -0.022 0.106  143 PHE LLL CE2  
5367 C CZ   . PHE C 143 ? 0.441 0.469 0.579 -0.011 -0.019 0.100  143 PHE LLL CZ   
5368 H H    . PHE C 143 ? 0.493 0.535 0.620 0.028  -0.001 0.097  143 PHE LLL H    
5369 H HA   . PHE C 143 ? 0.480 0.582 0.642 0.037  0.004  0.118  143 PHE LLL HA   
5370 H HB2  . PHE C 143 ? 0.455 0.559 0.634 0.007  -0.005 0.128  143 PHE LLL HB2  
5371 H HB3  . PHE C 143 ? 0.464 0.565 0.628 0.017  0.004  0.124  143 PHE LLL HB3  
5372 H HD1  . PHE C 143 ? 0.452 0.510 0.586 0.013  -0.000 0.106  143 PHE LLL HD1  
5373 H HD2  . PHE C 143 ? 0.442 0.505 0.611 -0.011 -0.020 0.118  143 PHE LLL HD2  
5374 H HE1  . PHE C 143 ? 0.446 0.477 0.570 0.000  -0.011 0.095  143 PHE LLL HE1  
5375 H HE2  . PHE C 143 ? 0.443 0.472 0.594 -0.021 -0.028 0.106  143 PHE LLL HE2  
5376 H HZ   . PHE C 143 ? 0.441 0.461 0.574 -0.014 -0.023 0.095  143 PHE LLL HZ   
5377 N N    . TYR C 144 ? 0.487 0.579 0.662 0.026  -0.011 0.120  144 TYR LLL N    
5378 C CA   . TYR C 144 ? 0.472 0.557 0.650 0.024  -0.019 0.120  144 TYR LLL CA   
5379 C C    . TYR C 144 ? 0.441 0.561 0.645 0.019  -0.023 0.132  144 TYR LLL C    
5380 O O    . TYR C 144 ? 0.434 0.586 0.650 0.030  -0.017 0.138  144 TYR LLL O    
5381 C CB   . TYR C 144 ? 0.503 0.571 0.666 0.041  -0.019 0.114  144 TYR LLL CB   
5382 C CG   . TYR C 144 ? 0.497 0.553 0.658 0.039  -0.028 0.115  144 TYR LLL CG   
5383 C CD1  . TYR C 144 ? 0.505 0.531 0.652 0.027  -0.033 0.109  144 TYR LLL CD1  
5384 C CD2  . TYR C 144 ? 0.502 0.578 0.674 0.050  -0.032 0.121  144 TYR LLL CD2  
5385 C CE1  . TYR C 144 ? 0.508 0.520 0.647 0.026  -0.040 0.110  144 TYR LLL CE1  
5386 C CE2  . TYR C 144 ? 0.521 0.583 0.687 0.049  -0.041 0.121  144 TYR LLL CE2  
5387 C CZ   . TYR C 144 ? 0.494 0.522 0.642 0.037  -0.045 0.116  144 TYR LLL CZ   
5388 O OH   . TYR C 144 ? 0.485 0.499 0.625 0.035  -0.054 0.117  144 TYR LLL OH   
5389 H H    . TYR C 144 ? 0.478 0.595 0.665 0.030  -0.007 0.126  144 TYR LLL H    
5390 H HA   . TYR C 144 ? 0.469 0.536 0.641 0.014  -0.024 0.116  144 TYR LLL HA   
5391 H HB2  . TYR C 144 ? 0.504 0.551 0.651 0.043  -0.017 0.107  144 TYR LLL HB2  
5392 H HB3  . TYR C 144 ? 0.502 0.590 0.671 0.053  -0.015 0.118  144 TYR LLL HB3  
5393 H HD1  . TYR C 144 ? 0.498 0.513 0.637 0.021  -0.030 0.105  144 TYR LLL HD1  
5394 H HD2  . TYR C 144 ? 0.504 0.606 0.688 0.059  -0.028 0.125  144 TYR LLL HD2  
5395 H HE1  . TYR C 144 ? 0.506 0.500 0.635 0.017  -0.042 0.107  144 TYR LLL HE1  
5396 H HE2  . TYR C 144 ? 0.516 0.593 0.690 0.058  -0.045 0.125  144 TYR LLL HE2  
5398 N N    . PRO C 145 ? 0.424 0.541 0.636 0.004  -0.033 0.135  145 PRO LLL N    
5399 C CA   . PRO C 145 ? 0.452 0.536 0.648 -0.006 -0.040 0.127  145 PRO LLL CA   
5400 C C    . PRO C 145 ? 0.466 0.534 0.653 -0.014 -0.037 0.122  145 PRO LLL C    
5401 O O    . PRO C 145 ? 0.468 0.550 0.661 -0.016 -0.032 0.128  145 PRO LLL O    
5402 C CB   . PRO C 145 ? 0.439 0.530 0.647 -0.020 -0.052 0.132  145 PRO LLL CB   
5403 C CG   . PRO C 145 ? 0.435 0.562 0.665 -0.015 -0.053 0.142  145 PRO LLL CG   
5404 C CD   . PRO C 145 ? 0.441 0.591 0.677 -0.003 -0.040 0.145  145 PRO LLL CD   
5405 H HA   . PRO C 145 ? 0.453 0.521 0.637 0.000  -0.040 0.122  145 PRO LLL HA   
5406 H HB2  . PRO C 145 ? 0.439 0.528 0.649 -0.030 -0.054 0.134  145 PRO LLL HB2  
5407 H HB3  . PRO C 145 ? 0.444 0.518 0.642 -0.021 -0.057 0.128  145 PRO LLL HB3  
5408 H HG2  . PRO C 145 ? 0.438 0.577 0.680 -0.027 -0.060 0.148  145 PRO LLL HG2  
5409 H HG3  . PRO C 145 ? 0.443 0.567 0.669 -0.008 -0.057 0.140  145 PRO LLL HG3  
5410 H HD2  . PRO C 145 ? 0.432 0.599 0.679 -0.011 -0.039 0.152  145 PRO LLL HD2  
5411 H HD3  . PRO C 145 ? 0.438 0.606 0.681 0.009  -0.039 0.148  145 PRO LLL HD3  
5412 N N    . GLY C 146 ? 0.475 0.517 0.646 -0.018 -0.040 0.113  146 GLY LLL N    
5413 C CA   . GLY C 146 ? 0.478 0.505 0.637 -0.021 -0.037 0.106  146 GLY LLL CA   
5414 C C    . GLY C 146 ? 0.495 0.520 0.657 -0.031 -0.044 0.109  146 GLY LLL C    
5415 O O    . GLY C 146 ? 0.509 0.517 0.660 -0.034 -0.048 0.102  146 GLY LLL O    
5416 H H    . GLY C 146 ? 0.478 0.511 0.644 -0.018 -0.043 0.111  146 GLY LLL H    
5417 H HA2  . GLY C 146 ? 0.481 0.512 0.639 -0.016 -0.031 0.106  146 GLY LLL HA2  
5418 H HA3  . GLY C 146 ? 0.483 0.497 0.632 -0.021 -0.038 0.100  146 GLY LLL HA3  
5419 N N    . VAL C 147 ? 0.513 0.554 0.689 -0.037 -0.046 0.120  147 VAL LLL N    
5420 C CA   . VAL C 147 ? 0.538 0.569 0.713 -0.049 -0.054 0.124  147 VAL LLL CA   
5421 C C    . VAL C 147 ? 0.548 0.595 0.730 -0.051 -0.048 0.134  147 VAL LLL C    
5422 O O    . VAL C 147 ? 0.530 0.605 0.726 -0.050 -0.042 0.143  147 VAL LLL O    
5423 C CB   . VAL C 147 ? 0.569 0.601 0.753 -0.061 -0.067 0.130  147 VAL LLL CB   
5424 C CG1  . VAL C 147 ? 0.576 0.586 0.750 -0.072 -0.077 0.132  147 VAL LLL CG1  
5425 C CG2  . VAL C 147 ? 0.569 0.591 0.746 -0.058 -0.073 0.122  147 VAL LLL CG2  
5426 H H    . VAL C 147 ? 0.511 0.569 0.697 -0.035 -0.043 0.126  147 VAL LLL H    
5427 H HA   . VAL C 147 ? 0.543 0.558 0.706 -0.047 -0.056 0.117  147 VAL LLL HA   
5428 H HB   . VAL C 147 ? 0.560 0.614 0.758 -0.063 -0.065 0.139  147 VAL LLL HB   
5429 H HG11 . VAL C 147 ? 0.583 0.604 0.765 -0.079 -0.076 0.142  147 VAL LLL HG11 
5430 H HG12 . VAL C 147 ? 0.588 0.589 0.760 -0.078 -0.087 0.132  147 VAL LLL HG12 
5431 H HG13 . VAL C 147 ? 0.581 0.576 0.742 -0.067 -0.076 0.125  147 VAL LLL HG13 
5432 H HG21 . VAL C 147 ? 0.571 0.576 0.735 -0.055 -0.073 0.114  147 VAL LLL HG21 
5433 H HG22 . VAL C 147 ? 0.576 0.598 0.758 -0.065 -0.081 0.126  147 VAL LLL HG22 
5434 H HG23 . VAL C 147 ? 0.562 0.594 0.742 -0.051 -0.067 0.122  147 VAL LLL HG23 
5435 N N    . VAL C 148 ? 0.553 0.583 0.722 -0.053 -0.049 0.132  148 VAL LLL N    
5436 C CA   . VAL C 148 ? 0.564 0.601 0.732 -0.057 -0.045 0.143  148 VAL LLL CA   
5437 C C    . VAL C 148 ? 0.596 0.604 0.750 -0.066 -0.056 0.145  148 VAL LLL C    
5438 O O    . VAL C 148 ? 0.602 0.585 0.743 -0.061 -0.063 0.133  148 VAL LLL O    
5439 C CB   . VAL C 148 ? 0.555 0.600 0.716 -0.044 -0.033 0.139  148 VAL LLL CB   
5440 C CG1  . VAL C 148 ? 0.567 0.637 0.738 -0.034 -0.022 0.139  148 VAL LLL CG1  
5441 C CG2  . VAL C 148 ? 0.536 0.559 0.681 -0.035 -0.034 0.124  148 VAL LLL CG2  
5442 H H    . VAL C 148 ? 0.556 0.569 0.714 -0.050 -0.052 0.125  148 VAL LLL H    
5443 H HA   . VAL C 148 ? 0.565 0.622 0.747 -0.063 -0.043 0.153  148 VAL LLL HA   
5444 H HB   . VAL C 148 ? 0.566 0.612 0.724 -0.047 -0.031 0.146  148 VAL LLL HB   
5445 H HG11 . VAL C 148 ? 0.561 0.651 0.745 -0.038 -0.021 0.149  148 VAL LLL HG11 
5446 H HG12 . VAL C 148 ? 0.561 0.632 0.724 -0.026 -0.016 0.136  148 VAL LLL HG12 
5447 H HG13 . VAL C 148 ? 0.554 0.619 0.726 -0.031 -0.025 0.133  148 VAL LLL HG13 
5448 H HG21 . VAL C 148 ? 0.534 0.555 0.681 -0.033 -0.036 0.118  148 VAL LLL HG21 
5449 H HG22 . VAL C 148 ? 0.539 0.567 0.679 -0.028 -0.028 0.121  148 VAL LLL HG22 
5450 H HG23 . VAL C 148 ? 0.550 0.558 0.687 -0.038 -0.041 0.123  148 VAL LLL HG23 
5451 N N    . THR C 149 ? 0.602 0.612 0.758 -0.078 -0.057 0.159  149 THR LLL N    
5452 C CA   . THR C 149 ? 0.603 0.580 0.739 -0.086 -0.067 0.163  149 THR LLL CA   
5453 C C    . THR C 149 ? 0.575 0.559 0.703 -0.079 -0.057 0.169  149 THR LLL C    
5454 O O    . THR C 149 ? 0.498 0.516 0.639 -0.080 -0.045 0.178  149 THR LLL O    
5455 C CB   . THR C 149 ? 0.665 0.633 0.806 -0.108 -0.080 0.177  149 THR LLL CB   
5456 O OG1  . THR C 149 ? 0.706 0.710 0.865 -0.120 -0.071 0.195  149 THR LLL OG1  
5457 C CG2  . THR C 149 ? 0.673 0.640 0.823 -0.113 -0.089 0.171  149 THR LLL CG2  
5458 H H    . THR C 149 ? 0.595 0.628 0.764 -0.083 -0.052 0.169  149 THR LLL H    
5459 H HA   . THR C 149 ? 0.611 0.567 0.735 -0.078 -0.073 0.152  149 THR LLL HA   
5460 H HB   . THR C 149 ? 0.691 0.629 0.814 -0.111 -0.088 0.178  149 THR LLL HB   
5462 H HG21 . THR C 149 ? 0.664 0.616 0.805 -0.102 -0.092 0.159  149 THR LLL HG21 
5463 H HG22 . THR C 149 ? 0.690 0.642 0.837 -0.127 -0.100 0.178  149 THR LLL HG22 
5464 H HG23 . THR C 149 ? 0.651 0.649 0.819 -0.113 -0.083 0.174  149 THR LLL HG23 
5465 N N    . VAL C 150 ? 0.582 0.538 0.688 -0.071 -0.061 0.162  150 VAL LLL N    
5466 C CA   . VAL C 150 ? 0.579 0.536 0.671 -0.064 -0.054 0.167  150 VAL LLL CA   
5467 C C    . VAL C 150 ? 0.614 0.536 0.685 -0.075 -0.065 0.178  150 VAL LLL C    
5468 O O    . VAL C 150 ? 0.666 0.554 0.723 -0.073 -0.079 0.171  150 VAL LLL O    
5469 C CB   . VAL C 150 ? 0.554 0.510 0.637 -0.044 -0.050 0.150  150 VAL LLL CB   
5470 C CG1  . VAL C 150 ? 0.565 0.526 0.635 -0.037 -0.043 0.154  150 VAL LLL CG1  
5471 C CG2  . VAL C 150 ? 0.515 0.496 0.615 -0.037 -0.042 0.139  150 VAL LLL CG2  
5472 H H    . VAL C 150 ? 0.587 0.522 0.683 -0.067 -0.070 0.154  150 VAL LLL H    
5473 H HA   . VAL C 150 ? 0.572 0.554 0.674 -0.067 -0.045 0.175  150 VAL LLL HA   
5474 H HB   . VAL C 150 ? 0.562 0.498 0.635 -0.040 -0.059 0.142  150 VAL LLL HB   
5475 H HG11 . VAL C 150 ? 0.586 0.524 0.639 -0.037 -0.051 0.157  150 VAL LLL HG11 
5476 H HG12 . VAL C 150 ? 0.552 0.521 0.621 -0.026 -0.040 0.144  150 VAL LLL HG12 
5477 H HG13 . VAL C 150 ? 0.566 0.544 0.642 -0.042 -0.036 0.165  150 VAL LLL HG13 
5478 H HG21 . VAL C 150 ? 0.512 0.513 0.621 -0.040 -0.035 0.146  150 VAL LLL HG21 
5479 H HG22 . VAL C 150 ? 0.511 0.493 0.605 -0.027 -0.040 0.130  150 VAL LLL HG22 
5480 H HG23 . VAL C 150 ? 0.513 0.488 0.618 -0.040 -0.047 0.135  150 VAL LLL HG23 
5481 N N    . ASP C 151 ? 0.637 0.570 0.706 -0.084 -0.059 0.196  151 ASP LLL N    
5482 C CA   . ASP C 151 ? 0.692 0.591 0.735 -0.094 -0.068 0.210  151 ASP LLL CA   
5483 C C    . ASP C 151 ? 0.685 0.594 0.715 -0.082 -0.057 0.212  151 ASP LLL C    
5484 O O    . ASP C 151 ? 0.661 0.609 0.705 -0.074 -0.042 0.210  151 ASP LLL O    
5485 C CB   . ASP C 151 ? 0.756 0.662 0.811 -0.123 -0.070 0.232  151 ASP LLL CB   
5486 C CG   . ASP C 151 ? 0.803 0.715 0.878 -0.135 -0.078 0.228  151 ASP LLL CG   
5487 O OD1  . ASP C 151 ? 0.852 0.808 0.956 -0.131 -0.067 0.224  151 ASP LLL OD1  
5488 O OD2  . ASP C 151 ? 0.828 0.698 0.889 -0.145 -0.096 0.228  151 ASP LLL OD2  
5489 H H    . ASP C 151 ? 0.625 0.587 0.706 -0.085 -0.049 0.201  151 ASP LLL H    
5490 H HA   . ASP C 151 ? 0.711 0.577 0.739 -0.090 -0.079 0.202  151 ASP LLL HA   
5491 H HB2  . ASP C 151 ? 0.750 0.689 0.815 -0.126 -0.058 0.241  151 ASP LLL HB2  
5492 H HB3  . ASP C 151 ? 0.793 0.667 0.828 -0.132 -0.079 0.240  151 ASP LLL HB3  
5493 N N    . TRP C 152 ? 0.696 0.568 0.695 -0.078 -0.066 0.216  152 TRP LLL N    
5494 C CA   . TRP C 152 ? 0.695 0.572 0.676 -0.068 -0.058 0.222  152 TRP LLL CA   
5495 C C    . TRP C 152 ? 0.762 0.614 0.720 -0.087 -0.062 0.246  152 TRP LLL C    
5496 O O    . TRP C 152 ? 0.800 0.611 0.746 -0.100 -0.078 0.253  152 TRP LLL O    
5497 C CB   . TRP C 152 ? 0.682 0.536 0.642 -0.043 -0.066 0.204  152 TRP LLL CB   
5498 C CG   . TRP C 152 ? 0.630 0.509 0.607 -0.026 -0.061 0.181  152 TRP LLL CG   
5499 C CD1  . TRP C 152 ? 0.605 0.483 0.597 -0.024 -0.066 0.167  152 TRP LLL CD1  
5500 C CD2  . TRP C 152 ? 0.601 0.505 0.578 -0.010 -0.051 0.171  152 TRP LLL CD2  
5501 N NE1  . TRP C 152 ? 0.572 0.474 0.575 -0.010 -0.060 0.150  152 TRP LLL NE1  
5502 C CE2  . TRP C 152 ? 0.573 0.490 0.568 -0.001 -0.052 0.151  152 TRP LLL CE2  
5503 C CE3  . TRP C 152 ? 0.606 0.521 0.569 -0.003 -0.044 0.176  152 TRP LLL CE3  
5504 C CZ2  . TRP C 152 ? 0.562 0.500 0.559 0.012  -0.046 0.137  152 TRP LLL CZ2  
5505 C CZ3  . TRP C 152 ? 0.588 0.523 0.553 0.013  -0.038 0.160  152 TRP LLL CZ3  
5506 C CH2  . TRP C 152 ? 0.570 0.516 0.553 0.019  -0.040 0.141  152 TRP LLL CH2  
5507 H H    . TRP C 152 ? 0.720 0.559 0.706 -0.080 -0.078 0.215  152 TRP LLL H    
5508 H HA   . TRP C 152 ? 0.677 0.588 0.671 -0.065 -0.045 0.222  152 TRP LLL HA   
5509 H HB2  . TRP C 152 ? 0.705 0.526 0.652 -0.044 -0.078 0.202  152 TRP LLL HB2  
5510 H HB3  . TRP C 152 ? 0.698 0.551 0.643 -0.038 -0.062 0.209  152 TRP LLL HB3  
5511 H HD1  . TRP C 152 ? 0.613 0.476 0.607 -0.032 -0.073 0.169  152 TRP LLL HD1  
5512 H HE1  . TRP C 152 ? 0.556 0.463 0.569 -0.007 -0.061 0.140  152 TRP LLL HE1  
5513 H HE3  . TRP C 152 ? 0.633 0.540 0.583 -0.009 -0.043 0.190  152 TRP LLL HE3  
5514 H HZ2  . TRP C 152 ? 0.539 0.486 0.547 0.015  -0.046 0.126  152 TRP LLL HZ2  
5515 H HZ3  . TRP C 152 ? 0.601 0.543 0.554 0.018  -0.034 0.163  152 TRP LLL HZ3  
5516 H HH2  . TRP C 152 ? 0.558 0.516 0.541 0.027  -0.037 0.132  152 TRP LLL HH2  
5517 N N    . LYS C 153 ? 0.793 0.666 0.742 -0.086 -0.049 0.259  153 LYS LLL N    
5518 C CA   . LYS C 153 ? 0.867 0.718 0.790 -0.102 -0.051 0.284  153 LYS LLL CA   
5519 C C    . LYS C 153 ? 0.881 0.723 0.774 -0.082 -0.048 0.282  153 LYS LLL C    
5520 O O    . LYS C 153 ? 0.850 0.723 0.752 -0.061 -0.038 0.266  153 LYS LLL O    
5521 C CB   . LYS C 153 ? 0.897 0.793 0.841 -0.126 -0.036 0.307  153 LYS LLL CB   
5522 C CG   . LYS C 153 ? 0.902 0.819 0.881 -0.145 -0.037 0.309  153 LYS LLL CG   
5523 C CD   . LYS C 153 ? 0.965 0.916 0.960 -0.176 -0.029 0.337  153 LYS LLL CD   
5524 C CE   . LYS C 153 ? 0.965 0.984 0.979 -0.170 -0.004 0.343  153 LYS LLL CE   
5525 N NZ   . LYS C 153 ? 0.982 1.042 1.014 -0.200 0.005  0.372  153 LYS LLL NZ   
5526 H H    . LYS C 153 ? 0.771 0.672 0.729 -0.075 -0.038 0.253  153 LYS LLL H    
5527 H HA   . LYS C 153 ? 0.894 0.706 0.804 -0.111 -0.065 0.288  153 LYS LLL HA   
5528 H HB2  . LYS C 153 ? 0.876 0.807 0.827 -0.116 -0.022 0.305  153 LYS LLL HB2  
5529 H HB3  . LYS C 153 ? 0.933 0.811 0.859 -0.140 -0.038 0.325  153 LYS LLL HB3  
5530 H HG2  . LYS C 153 ? 0.918 0.799 0.890 -0.150 -0.052 0.304  153 LYS LLL HG2  
5531 H HG3  . LYS C 153 ? 0.869 0.814 0.868 -0.133 -0.030 0.295  153 LYS LLL HG3  
5532 H HD2  . LYS C 153 ? 0.998 0.921 0.971 -0.190 -0.035 0.351  153 LYS LLL HD2  
5533 H HD3  . LYS C 153 ? 0.950 0.906 0.964 -0.189 -0.035 0.336  153 LYS LLL HD3  
5534 H HE2  . LYS C 153 ? 0.924 0.967 0.957 -0.156 0.001  0.329  153 LYS LLL HE2  
5535 H HE3  . LYS C 153 ? 0.970 0.984 0.963 -0.157 0.002  0.344  153 LYS LLL HE3  
5536 H HZ1  . LYS C 153 ? 1.017 1.052 1.031 -0.216 -0.001 0.386  153 LYS LLL HZ1  
5537 H HZ2  . LYS C 153 ? 0.970 1.072 1.012 -0.193 0.020  0.375  153 LYS LLL HZ2  
5538 H HZ3  . LYS C 153 ? 0.970 1.039 1.024 -0.211 -0.000 0.371  153 LYS LLL HZ3  
5539 N N    . VAL C 154 ? 0.929 0.725 0.786 -0.087 -0.059 0.296  154 VAL LLL N    
5540 C CA   . VAL C 154 ? 0.954 0.738 0.776 -0.070 -0.058 0.299  154 VAL LLL CA   
5541 C C    . VAL C 154 ? 1.021 0.792 0.820 -0.094 -0.054 0.332  154 VAL LLL C    
5542 O O    . VAL C 154 ? 1.081 0.804 0.862 -0.113 -0.069 0.345  154 VAL LLL O    
5543 C CB   . VAL C 154 ? 0.962 0.696 0.755 -0.047 -0.078 0.284  154 VAL LLL CB   
5544 C CG1  . VAL C 154 ? 0.982 0.710 0.742 -0.028 -0.076 0.286  154 VAL LLL CG1  
5545 C CG2  . VAL C 154 ? 0.928 0.675 0.745 -0.027 -0.082 0.254  154 VAL LLL CG2  
5546 H H    . VAL C 154 ? 0.956 0.722 0.804 -0.101 -0.069 0.305  154 VAL LLL H    
5547 H HA   . VAL C 154 ? 0.928 0.747 0.760 -0.058 -0.046 0.292  154 VAL LLL HA   
5548 H HB   . VAL C 154 ? 1.000 0.695 0.778 -0.057 -0.090 0.292  154 VAL LLL HB   
5549 H HG11 . VAL C 154 ? 1.025 0.730 0.762 -0.040 -0.079 0.305  154 VAL LLL HG11 
5550 H HG12 . VAL C 154 ? 0.986 0.696 0.736 -0.010 -0.087 0.272  154 VAL LLL HG12 
5551 H HG13 . VAL C 154 ? 0.959 0.726 0.731 -0.024 -0.063 0.283  154 VAL LLL HG13 
5552 H HG21 . VAL C 154 ? 0.899 0.676 0.724 -0.015 -0.073 0.244  154 VAL LLL HG21 
5553 H HG22 . VAL C 154 ? 0.942 0.657 0.743 -0.016 -0.096 0.246  154 VAL LLL HG22 
5554 H HG23 . VAL C 154 ? 0.904 0.662 0.743 -0.038 -0.080 0.253  154 VAL LLL HG23 
5555 N N    . ASP C 155 ? 1.035 0.849 0.833 -0.094 -0.035 0.343  155 ASP LLL N    
5556 C CA   . ASP C 155 ? 1.090 0.905 0.868 -0.117 -0.026 0.376  155 ASP LLL CA   
5557 C C    . ASP C 155 ? 1.085 0.912 0.888 -0.154 -0.025 0.396  155 ASP LLL C    
5558 O O    . ASP C 155 ? 1.139 0.940 0.919 -0.180 -0.029 0.423  155 ASP LLL O    
5559 C CB   . ASP C 155 ? 1.153 0.904 0.878 -0.113 -0.042 0.387  155 ASP LLL CB   
5560 C CG   . ASP C 155 ? 1.171 0.923 0.870 -0.080 -0.040 0.373  155 ASP LLL CG   
5561 O OD1  . ASP C 155 ? 1.150 0.955 0.864 -0.067 -0.022 0.366  155 ASP LLL OD1  
5562 O OD2  . ASP C 155 ? 1.230 0.929 0.894 -0.065 -0.058 0.369  155 ASP LLL OD2  
5563 H H    . ASP C 155 ? 1.003 0.848 0.813 -0.079 -0.025 0.331  155 ASP LLL H    
5564 H HA   . ASP C 155 ? 1.073 0.928 0.855 -0.110 -0.010 0.377  155 ASP LLL HA   
5565 H HB2  . ASP C 155 ? 1.170 0.880 0.888 -0.113 -0.059 0.380  155 ASP LLL HB2  
5566 H HB3  . ASP C 155 ? 1.192 0.940 0.904 -0.133 -0.038 0.410  155 ASP LLL HB3  
5567 N N    . GLY C 156 ? 1.041 0.905 0.887 -0.157 -0.020 0.383  156 GLY LLL N    
5568 C CA   . GLY C 156 ? 1.044 0.931 0.920 -0.190 -0.019 0.400  156 GLY LLL CA   
5569 C C    . GLY C 156 ? 1.073 0.904 0.947 -0.205 -0.043 0.396  156 GLY LLL C    
5570 O O    . GLY C 156 ? 1.129 0.977 1.028 -0.235 -0.045 0.409  156 GLY LLL O    
5571 H H    . GLY C 156 ? 1.005 0.883 0.864 -0.138 -0.018 0.363  156 GLY LLL H    
5572 H HA2  . GLY C 156 ? 1.005 0.939 0.912 -0.185 -0.008 0.392  156 GLY LLL HA2  
5573 H HA3  . GLY C 156 ? 1.075 0.972 0.943 -0.209 -0.012 0.423  156 GLY LLL HA3  
5574 N N    . THR C 157 ? 1.052 0.824 0.899 -0.185 -0.062 0.377  157 THR LLL N    
5575 C CA   . THR C 157 ? 1.057 0.764 0.889 -0.194 -0.088 0.372  157 THR LLL CA   
5576 C C    . THR C 157 ? 1.025 0.740 0.881 -0.171 -0.092 0.341  157 THR LLL C    
5577 O O    . THR C 157 ? 1.007 0.737 0.864 -0.140 -0.086 0.321  157 THR LLL O    
5578 C CB   . THR C 157 ? 1.103 0.734 0.882 -0.184 -0.106 0.375  157 THR LLL CB   
5579 O OG1  . THR C 157 ? 1.141 0.765 0.895 -0.207 -0.101 0.406  157 THR LLL OG1  
5580 C CG2  . THR C 157 ? 1.128 0.687 0.885 -0.189 -0.133 0.368  157 THR LLL CG2  
5581 H H    . THR C 157 ? 1.047 0.815 0.881 -0.163 -0.061 0.366  157 THR LLL H    
5582 H HA   . THR C 157 ? 1.078 0.787 0.920 -0.221 -0.090 0.387  157 THR LLL HA   
5583 H HB   . THR C 157 ? 1.084 0.719 0.856 -0.157 -0.104 0.360  157 THR LLL HB   
5585 H HG21 . THR C 157 ? 1.109 0.664 0.870 -0.166 -0.138 0.346  157 THR LLL HG21 
5586 H HG22 . THR C 157 ? 1.185 0.697 0.907 -0.193 -0.144 0.380  157 THR LLL HG22 
5587 H HG23 . THR C 157 ? 1.130 0.698 0.906 -0.212 -0.135 0.375  157 THR LLL HG23 
5588 N N    . PRO C 158 ? 1.026 0.735 0.903 -0.186 -0.103 0.336  158 PRO LLL N    
5589 C CA   . PRO C 158 ? 0.975 0.686 0.868 -0.164 -0.108 0.307  158 PRO LLL CA   
5590 C C    . PRO C 158 ? 1.012 0.670 0.871 -0.135 -0.123 0.288  158 PRO LLL C    
5591 O O    . PRO C 158 ? 1.086 0.686 0.906 -0.139 -0.139 0.298  158 PRO LLL O    
5592 C CB   . PRO C 158 ? 0.985 0.681 0.891 -0.190 -0.121 0.310  158 PRO LLL CB   
5593 C CG   . PRO C 158 ? 0.999 0.718 0.916 -0.227 -0.115 0.341  158 PRO LLL CG   
5594 C CD   . PRO C 158 ? 1.055 0.753 0.937 -0.226 -0.111 0.358  158 PRO LLL CD   
5595 H HA   . PRO C 158 ? 0.936 0.693 0.853 -0.154 -0.094 0.299  158 PRO LLL HA   
5596 H HB2  . PRO C 158 ? 1.017 0.661 0.899 -0.189 -0.138 0.306  158 PRO LLL HB2  
5597 H HB3  . PRO C 158 ? 0.944 0.669 0.876 -0.183 -0.117 0.298  158 PRO LLL HB3  
5598 H HG2  . PRO C 158 ? 1.032 0.725 0.945 -0.247 -0.128 0.348  158 PRO LLL HG2  
5599 H HG3  . PRO C 158 ? 0.967 0.741 0.915 -0.229 -0.100 0.342  158 PRO LLL HG3  
5600 H HD2  . PRO C 158 ? 1.101 0.744 0.953 -0.234 -0.127 0.364  158 PRO LLL HD2  
5601 H HD3  . PRO C 158 ? 1.053 0.786 0.946 -0.242 -0.098 0.375  158 PRO LLL HD3  
5602 N N    . VAL C 159 ? 0.991 0.674 0.864 -0.106 -0.117 0.264  159 VAL LLL N    
5603 C CA   . VAL C 159 ? 1.009 0.657 0.859 -0.076 -0.130 0.242  159 VAL LLL CA   
5604 C C    . VAL C 159 ? 1.023 0.643 0.875 -0.076 -0.146 0.228  159 VAL LLL C    
5605 O O    . VAL C 159 ? 0.963 0.615 0.847 -0.087 -0.139 0.224  159 VAL LLL O    
5606 C CB   . VAL C 159 ? 0.973 0.669 0.841 -0.050 -0.116 0.223  159 VAL LLL CB   
5607 C CG1  . VAL C 159 ? 0.969 0.648 0.829 -0.022 -0.128 0.198  159 VAL LLL CG1  
5608 C CG2  . VAL C 159 ? 0.983 0.696 0.839 -0.043 -0.105 0.232  159 VAL LLL CG2  
5609 H H    . VAL C 159 ? 0.948 0.672 0.846 -0.104 -0.105 0.258  159 VAL LLL H    
5610 H HA   . VAL C 159 ? 1.052 0.666 0.873 -0.073 -0.138 0.249  159 VAL LLL HA   
5611 H HB   . VAL C 159 ? 0.934 0.665 0.830 -0.056 -0.106 0.220  159 VAL LLL HB   
5612 H HG11 . VAL C 159 ? 0.950 0.635 0.826 -0.024 -0.129 0.189  159 VAL LLL HG11 
5613 H HG12 . VAL C 159 ? 0.947 0.649 0.811 -0.007 -0.121 0.189  159 VAL LLL HG12 
5614 H HG13 . VAL C 159 ? 1.009 0.646 0.842 -0.017 -0.141 0.201  159 VAL LLL HG13 
5615 H HG21 . VAL C 159 ? 1.016 0.696 0.844 -0.034 -0.115 0.234  159 VAL LLL HG21 
5616 H HG22 . VAL C 159 ? 0.948 0.692 0.818 -0.030 -0.097 0.220  159 VAL LLL HG22 
5617 H HG23 . VAL C 159 ? 0.987 0.713 0.848 -0.060 -0.098 0.248  159 VAL LLL HG23 
5618 N N    . THR C 160 ? 1.099 0.662 0.916 -0.061 -0.165 0.220  160 THR LLL N    
5619 C CA   . THR C 160 ? 1.124 0.653 0.935 -0.058 -0.182 0.206  160 THR LLL CA   
5620 C C    . THR C 160 ? 1.099 0.638 0.910 -0.022 -0.183 0.179  160 THR LLL C    
5621 O O    . THR C 160 ? 1.067 0.613 0.892 -0.018 -0.186 0.164  160 THR LLL O    
5622 C CB   . THR C 160 ? 1.198 0.651 0.968 -0.074 -0.204 0.221  160 THR LLL CB   
5623 O OG1  . THR C 160 ? 1.236 0.649 0.966 -0.055 -0.212 0.223  160 THR LLL OG1  
5624 C CG2  . THR C 160 ? 1.208 0.669 0.989 -0.115 -0.199 0.248  160 THR LLL CG2  
5625 H H    . THR C 160 ? 1.122 0.661 0.915 -0.050 -0.171 0.222  160 THR LLL H    
5626 H HA   . THR C 160 ? 1.093 0.648 0.930 -0.072 -0.176 0.207  160 THR LLL HA   
5627 H HB   . THR C 160 ? 1.210 0.638 0.972 -0.069 -0.216 0.210  160 THR LLL HB   
5629 H HG21 . THR C 160 ? 1.171 0.670 0.983 -0.125 -0.191 0.246  160 THR LLL HG21 
5630 H HG22 . THR C 160 ? 1.259 0.670 1.016 -0.129 -0.215 0.256  160 THR LLL HG22 
5631 H HG23 . THR C 160 ? 1.207 0.685 0.988 -0.119 -0.189 0.260  160 THR LLL HG23 
5632 N N    . GLN C 161 ? 1.096 0.646 0.898 0.003  -0.180 0.172  161 GLN LLL N    
5633 C CA   . GLN C 161 ? 1.069 0.634 0.871 0.037  -0.181 0.147  161 GLN LLL CA   
5634 C C    . GLN C 161 ? 0.993 0.615 0.817 0.049  -0.165 0.142  161 GLN LLL C    
5635 O O    . GLN C 161 ? 0.954 0.590 0.780 0.036  -0.155 0.157  161 GLN LLL O    
5636 C CB   . GLN C 161 ? 1.156 0.660 0.912 0.060  -0.203 0.143  161 GLN LLL CB   
5637 C CG   . GLN C 161 ? 1.207 0.683 0.933 0.062  -0.207 0.159  161 GLN LLL CG   
5638 C CD   . GLN C 161 ? 1.325 0.730 1.000 0.084  -0.231 0.156  161 GLN LLL CD   
5639 O OE1  . GLN C 161 ? 1.402 0.761 1.059 0.085  -0.246 0.150  161 GLN LLL OE1  
5640 N NE2  . GLN C 161 ? 1.306 0.699 0.957 0.103  -0.235 0.160  161 GLN LLL NE2  
5641 H H    . GLN C 161 ? 1.104 0.654 0.898 -0.001 -0.176 0.183  161 GLN LLL H    
5642 H HA   . GLN C 161 ? 1.048 0.625 0.865 0.037  -0.180 0.137  161 GLN LLL HA   
5643 H HB2  . GLN C 161 ? 1.141 0.659 0.899 0.083  -0.204 0.126  161 GLN LLL HB2  
5644 H HB3  . GLN C 161 ? 1.184 0.650 0.926 0.052  -0.214 0.145  161 GLN LLL HB3  
5645 H HG2  . GLN C 161 ? 1.223 0.693 0.950 0.037  -0.203 0.177  161 GLN LLL HG2  
5646 H HG3  . GLN C 161 ? 1.188 0.699 0.925 0.073  -0.198 0.155  161 GLN LLL HG3  
5649 N N    . GLY C 162 ? 0.936 0.589 0.773 0.072  -0.162 0.121  162 GLY LLL N    
5650 C CA   . GLY C 162 ? 0.883 0.587 0.738 0.085  -0.151 0.112  162 GLY LLL CA   
5651 C C    . GLY C 162 ? 0.838 0.592 0.730 0.069  -0.132 0.110  162 GLY LLL C    
5652 O O    . GLY C 162 ? 0.786 0.577 0.691 0.074  -0.123 0.106  162 GLY LLL O    
5653 H H    . GLY C 162 ? 0.942 0.588 0.777 0.081  -0.169 0.110  162 GLY LLL H    
5654 H HA2  . GLY C 162 ? 0.889 0.599 0.741 0.105  -0.156 0.098  162 GLY LLL HA2  
5655 H HA3  . GLY C 162 ? 0.907 0.602 0.747 0.085  -0.151 0.121  162 GLY LLL HA3  
5656 N N    . MET C 163 ? 0.844 0.599 0.753 0.051  -0.129 0.114  163 MET LLL N    
5657 C CA   . MET C 163 ? 0.839 0.637 0.781 0.037  -0.113 0.113  163 MET LLL CA   
5658 C C    . MET C 163 ? 0.786 0.600 0.745 0.042  -0.112 0.097  163 MET LLL C    
5659 O O    . MET C 163 ? 0.803 0.589 0.751 0.045  -0.124 0.093  163 MET LLL O    
5660 C CB   . MET C 163 ? 0.898 0.694 0.849 0.011  -0.107 0.132  163 MET LLL CB   
5661 C CG   . MET C 163 ? 1.022 0.771 0.953 -0.002 -0.120 0.145  163 MET LLL CG   
5662 S SD   . MET C 163 ? 1.173 0.937 1.121 -0.034 -0.111 0.169  163 MET LLL SD   
5663 C CE   . MET C 163 ? 1.071 0.872 1.056 -0.041 -0.103 0.159  163 MET LLL CE   
5664 H H    . MET C 163 ? 0.871 0.598 0.770 0.047  -0.137 0.116  163 MET LLL H    
5665 H HA   . MET C 163 ? 0.819 0.641 0.767 0.042  -0.106 0.111  163 MET LLL HA   
5666 H HB2  . MET C 163 ? 0.875 0.692 0.846 0.005  -0.100 0.128  163 MET LLL HB2  
5667 H HB3  . MET C 163 ? 0.899 0.708 0.851 0.008  -0.099 0.140  163 MET LLL HB3  
5668 H HG2  . MET C 163 ? 1.064 0.788 0.973 0.005  -0.128 0.148  163 MET LLL HG2  
5669 H HG3  . MET C 163 ? 1.036 0.774 0.968 -0.000 -0.127 0.137  163 MET LLL HG3  
5670 H HE1  . MET C 163 ? 1.088 0.895 1.082 -0.058 -0.101 0.171  163 MET LLL HE1  
5671 H HE2  . MET C 163 ? 1.092 0.876 1.072 -0.035 -0.111 0.149  163 MET LLL HE2  
5672 H HE3  . MET C 163 ? 1.059 0.888 1.055 -0.033 -0.093 0.153  163 MET LLL HE3  
5673 N N    . GLU C 164 ? 0.750 0.606 0.733 0.042  -0.100 0.089  164 GLU LLL N    
5674 C CA   . GLU C 164 ? 0.725 0.602 0.727 0.042  -0.097 0.076  164 GLU LLL CA   
5675 C C    . GLU C 164 ? 0.668 0.575 0.693 0.028  -0.083 0.080  164 GLU LLL C    
5676 O O    . GLU C 164 ? 0.652 0.574 0.679 0.027  -0.075 0.084  164 GLU LLL O    
5677 C CB   . GLU C 164 ? 0.762 0.661 0.764 0.061  -0.098 0.059  164 GLU LLL CB   
5678 C CG   . GLU C 164 ? 0.824 0.699 0.803 0.081  -0.112 0.054  164 GLU LLL CG   
5679 C CD   . GLU C 164 ? 0.886 0.748 0.858 0.090  -0.119 0.044  164 GLU LLL CD   
5680 O OE1  . GLU C 164 ? 0.884 0.766 0.873 0.082  -0.112 0.039  164 GLU LLL OE1  
5681 O OE2  . GLU C 164 ? 0.991 0.822 0.938 0.107  -0.132 0.040  164 GLU LLL OE2  
5682 H H    . GLU C 164 ? 0.739 0.612 0.726 0.042  -0.094 0.090  164 GLU LLL H    
5683 H HA   . GLU C 164 ? 0.740 0.599 0.737 0.039  -0.103 0.077  164 GLU LLL HA   
5684 H HB2  . GLU C 164 ? 0.745 0.663 0.753 0.062  -0.093 0.058  164 GLU LLL HB2  
5685 H HB3  . GLU C 164 ? 0.741 0.655 0.755 0.059  -0.095 0.053  164 GLU LLL HB3  
5686 H HG2  . GLU C 164 ? 0.852 0.700 0.816 0.079  -0.117 0.063  164 GLU LLL HG2  
5687 H HG3  . GLU C 164 ? 0.825 0.719 0.805 0.093  -0.112 0.047  164 GLU LLL HG3  
5688 N N    . THR C 165 ? 0.590 0.504 0.629 0.020  -0.080 0.077  165 THR LLL N    
5689 C CA   . THR C 165 ? 0.540 0.477 0.598 0.009  -0.068 0.081  165 THR LLL CA   
5690 C C    . THR C 165 ? 0.535 0.488 0.604 0.010  -0.066 0.069  165 THR LLL C    
5691 O O    . THR C 165 ? 0.539 0.481 0.603 0.014  -0.073 0.063  165 THR LLL O    
5692 C CB   . THR C 165 ? 0.535 0.462 0.598 -0.006 -0.068 0.096  165 THR LLL CB   
5693 O OG1  . THR C 165 ? 0.544 0.462 0.595 -0.007 -0.069 0.107  165 THR LLL OG1  
5694 C CG2  . THR C 165 ? 0.522 0.473 0.604 -0.015 -0.058 0.100  165 THR LLL CG2  
5695 H H    . THR C 165 ? 0.605 0.509 0.641 0.022  -0.085 0.073  165 THR LLL H    
5696 H HA   . THR C 165 ? 0.539 0.487 0.598 0.011  -0.063 0.081  165 THR LLL HA   
5697 H HB   . THR C 165 ? 0.549 0.460 0.607 -0.009 -0.076 0.096  165 THR LLL HB   
5699 H HG21 . THR C 165 ? 0.509 0.463 0.597 -0.015 -0.058 0.094  165 THR LLL HG21 
5700 H HG22 . THR C 165 ? 0.524 0.473 0.610 -0.023 -0.058 0.110  165 THR LLL HG22 
5701 H HG23 . THR C 165 ? 0.511 0.474 0.594 -0.011 -0.051 0.098  165 THR LLL HG23 
5702 N N    . THR C 166 ? 0.491 0.466 0.570 0.009  -0.057 0.064  166 THR LLL N    
5703 C CA   . THR C 166 ? 0.492 0.481 0.579 0.007  -0.054 0.055  166 THR LLL CA   
5704 C C    . THR C 166 ? 0.520 0.503 0.614 -0.002 -0.053 0.061  166 THR LLL C    
5705 O O    . THR C 166 ? 0.535 0.508 0.631 -0.008 -0.054 0.071  166 THR LLL O    
5706 C CB   . THR C 166 ? 0.482 0.490 0.576 0.005  -0.046 0.050  166 THR LLL CB   
5707 O OG1  . THR C 166 ? 0.480 0.485 0.578 -0.002 -0.040 0.058  166 THR LLL OG1  
5708 C CG2  . THR C 166 ? 0.508 0.526 0.596 0.012  -0.048 0.045  166 THR LLL CG2  
5709 H H    . THR C 166 ? 0.497 0.478 0.578 0.008  -0.052 0.067  166 THR LLL H    
5710 H HA   . THR C 166 ? 0.501 0.491 0.584 0.014  -0.058 0.049  166 THR LLL HA   
5711 H HB   . THR C 166 ? 0.480 0.496 0.578 0.002  -0.045 0.045  166 THR LLL HB   
5713 H HG21 . THR C 166 ? 0.504 0.529 0.591 0.018  -0.052 0.038  166 THR LLL HG21 
5714 H HG22 . THR C 166 ? 0.496 0.523 0.587 0.009  -0.044 0.042  166 THR LLL HG22 
5715 H HG23 . THR C 166 ? 0.510 0.518 0.592 0.016  -0.050 0.050  166 THR LLL HG23 
5716 N N    . GLN C 167 ? 0.572 0.561 0.668 -0.003 -0.052 0.054  167 GLN LLL N    
5717 C CA   . GLN C 167 ? 0.613 0.599 0.714 -0.011 -0.051 0.058  167 GLN LLL CA   
5718 C C    . GLN C 167 ? 0.577 0.572 0.686 -0.016 -0.043 0.062  167 GLN LLL C    
5719 O O    . GLN C 167 ? 0.546 0.550 0.655 -0.015 -0.038 0.057  167 GLN LLL O    
5720 C CB   . GLN C 167 ? 0.683 0.670 0.778 -0.009 -0.054 0.050  167 GLN LLL CB   
5721 C CG   . GLN C 167 ? 0.772 0.781 0.870 -0.008 -0.047 0.042  167 GLN LLL CG   
5722 C CD   . GLN C 167 ? 0.783 0.801 0.874 -0.003 -0.048 0.034  167 GLN LLL CD   
5723 O OE1  . GLN C 167 ? 0.808 0.837 0.895 0.008  -0.050 0.026  167 GLN LLL OE1  
5724 N NE2  . GLN C 167 ? 0.751 0.764 0.839 -0.008 -0.048 0.036  167 GLN LLL NE2  
5725 H H    . GLN C 167 ? 0.569 0.566 0.663 0.001  -0.052 0.047  167 GLN LLL H    
5726 H HA   . GLN C 167 ? 0.617 0.592 0.718 -0.014 -0.055 0.064  167 GLN LLL HA   
5727 H HB2  . GLN C 167 ? 0.687 0.670 0.785 -0.014 -0.054 0.054  167 GLN LLL HB2  
5728 H HB3  . GLN C 167 ? 0.699 0.678 0.787 -0.003 -0.059 0.047  167 GLN LLL HB3  
5729 H HG2  . GLN C 167 ? 0.746 0.763 0.845 -0.005 -0.046 0.039  167 GLN LLL HG2  
5730 H HG3  . GLN C 167 ? 0.743 0.754 0.844 -0.015 -0.042 0.045  167 GLN LLL HG3  
5733 N N    . PRO C 168 ? 0.576 0.568 0.691 -0.021 -0.042 0.070  168 PRO LLL N    
5734 C CA   . PRO C 168 ? 0.557 0.554 0.676 -0.022 -0.035 0.071  168 PRO LLL CA   
5735 C C    . PRO C 168 ? 0.582 0.579 0.696 -0.025 -0.032 0.064  168 PRO LLL C    
5736 O O    . PRO C 168 ? 0.611 0.608 0.722 -0.027 -0.034 0.061  168 PRO LLL O    
5737 C CB   . PRO C 168 ? 0.572 0.569 0.699 -0.025 -0.037 0.080  168 PRO LLL CB   
5738 C CG   . PRO C 168 ? 0.584 0.577 0.713 -0.028 -0.044 0.085  168 PRO LLL CG   
5739 C CD   . PRO C 168 ? 0.569 0.553 0.688 -0.025 -0.048 0.077  168 PRO LLL CD   
5740 H HA   . PRO C 168 ? 0.567 0.567 0.686 -0.019 -0.032 0.073  168 PRO LLL HA   
5741 H HB2  . PRO C 168 ? 0.571 0.565 0.696 -0.026 -0.038 0.078  168 PRO LLL HB2  
5742 H HB3  . PRO C 168 ? 0.570 0.571 0.700 -0.022 -0.033 0.084  168 PRO LLL HB3  
5743 H HG2  . PRO C 168 ? 0.579 0.570 0.711 -0.031 -0.048 0.088  168 PRO LLL HG2  
5744 H HG3  . PRO C 168 ? 0.579 0.575 0.712 -0.028 -0.043 0.091  168 PRO LLL HG3  
5745 H HD2  . PRO C 168 ? 0.580 0.560 0.695 -0.026 -0.052 0.073  168 PRO LLL HD2  
5746 H HD3  . PRO C 168 ? 0.583 0.562 0.700 -0.025 -0.052 0.079  168 PRO LLL HD3  
5747 N N    . SER C 169 ? 0.582 0.579 0.692 -0.025 -0.027 0.062  169 SER LLL N    
5748 C CA   . SER C 169 ? 0.587 0.578 0.689 -0.031 -0.026 0.058  169 SER LLL CA   
5749 C C    . SER C 169 ? 0.569 0.545 0.665 -0.029 -0.023 0.061  169 SER LLL C    
5750 O O    . SER C 169 ? 0.560 0.536 0.656 -0.021 -0.022 0.062  169 SER LLL O    
5751 C CB   . SER C 169 ? 0.592 0.593 0.692 -0.036 -0.025 0.050  169 SER LLL CB   
5752 O OG   . SER C 169 ? 0.624 0.621 0.719 -0.036 -0.024 0.047  169 SER LLL OG   
5753 H H    . SER C 169 ? 0.584 0.580 0.693 -0.021 -0.026 0.063  169 SER LLL H    
5754 H HA   . SER C 169 ? 0.583 0.573 0.685 -0.034 -0.027 0.059  169 SER LLL HA   
5755 H HB2  . SER C 169 ? 0.600 0.603 0.697 -0.042 -0.025 0.048  169 SER LLL HB2  
5756 H HB3  . SER C 169 ? 0.591 0.601 0.695 -0.032 -0.027 0.048  169 SER LLL HB3  
5758 N N    . LYS C 170 ? 0.614 0.577 0.701 -0.035 -0.024 0.062  170 LYS LLL N    
5759 C CA   . LYS C 170 ? 0.650 0.595 0.728 -0.030 -0.024 0.065  170 LYS LLL CA   
5760 C C    . LYS C 170 ? 0.619 0.549 0.684 -0.029 -0.023 0.059  170 LYS LLL C    
5761 O O    . LYS C 170 ? 0.623 0.552 0.682 -0.041 -0.024 0.054  170 LYS LLL O    
5762 C CB   . LYS C 170 ? 0.701 0.632 0.770 -0.036 -0.026 0.068  170 LYS LLL CB   
5763 C CG   . LYS C 170 ? 0.798 0.713 0.861 -0.026 -0.028 0.074  170 LYS LLL CG   
5764 C CD   . LYS C 170 ? 0.879 0.776 0.927 -0.032 -0.031 0.078  170 LYS LLL CD   
5765 C CE   . LYS C 170 ? 0.944 0.856 1.001 -0.037 -0.033 0.081  170 LYS LLL CE   
5766 N NZ   . LYS C 170 ? 1.017 0.915 1.057 -0.047 -0.034 0.083  170 LYS LLL NZ   
5767 H H    . LYS C 170 ? 0.611 0.577 0.697 -0.041 -0.024 0.060  170 LYS LLL H    
5768 H HA   . LYS C 170 ? 0.638 0.588 0.723 -0.021 -0.024 0.069  170 LYS LLL HA   
5769 H HB2  . LYS C 170 ? 0.700 0.642 0.775 -0.039 -0.027 0.070  170 LYS LLL HB2  
5770 H HB3  . LYS C 170 ? 0.721 0.643 0.780 -0.044 -0.026 0.066  170 LYS LLL HB3  
5771 H HG2  . LYS C 170 ? 0.803 0.707 0.858 -0.021 -0.028 0.072  170 LYS LLL HG2  
5772 H HG3  . LYS C 170 ? 0.780 0.708 0.854 -0.019 -0.029 0.077  170 LYS LLL HG3  
5773 H HD2  . LYS C 170 ? 0.894 0.779 0.931 -0.041 -0.031 0.076  170 LYS LLL HD2  
5774 H HD3  . LYS C 170 ? 0.893 0.778 0.935 -0.023 -0.033 0.081  170 LYS LLL HD3  
5775 H HE2  . LYS C 170 ? 0.931 0.849 0.995 -0.029 -0.036 0.084  170 LYS LLL HE2  
5776 H HE3  . LYS C 170 ? 0.921 0.849 0.986 -0.041 -0.031 0.077  170 LYS LLL HE3  
5777 H HZ1  . LYS C 170 ? 1.005 0.900 1.039 -0.055 -0.031 0.081  170 LYS LLL HZ1  
5778 H HZ2  . LYS C 170 ? 0.993 0.900 1.036 -0.048 -0.035 0.084  170 LYS LLL HZ2  
5779 H HZ3  . LYS C 170 ? 1.016 0.897 1.046 -0.043 -0.036 0.087  170 LYS LLL HZ3  
5780 N N    . GLN C 171 ? 0.602 0.524 0.661 -0.016 -0.022 0.060  171 GLN LLL N    
5781 C CA   . GLN C 171 ? 0.612 0.511 0.651 -0.013 -0.023 0.054  171 GLN LLL CA   
5782 C C    . GLN C 171 ? 0.641 0.506 0.660 -0.016 -0.027 0.054  171 GLN LLL C    
5783 O O    . GLN C 171 ? 0.615 0.479 0.637 -0.018 -0.028 0.061  171 GLN LLL O    
5784 C CB   . GLN C 171 ? 0.625 0.529 0.663 0.006  -0.020 0.054  171 GLN LLL CB   
5785 C CG   . GLN C 171 ? 0.597 0.532 0.653 0.008  -0.016 0.055  171 GLN LLL CG   
5786 C CD   . GLN C 171 ? 0.609 0.554 0.664 0.025  -0.010 0.058  171 GLN LLL CD   
5787 O OE1  . GLN C 171 ? 0.574 0.538 0.637 0.026  -0.007 0.060  171 GLN LLL OE1  
5788 N NE2  . GLN C 171 ? 0.578 0.513 0.624 0.040  -0.009 0.059  171 GLN LLL NE2  
5789 H H    . GLN C 171 ? 0.598 0.528 0.665 -0.008 -0.021 0.064  171 GLN LLL H    
5790 H HA   . GLN C 171 ? 0.616 0.517 0.654 -0.021 -0.024 0.049  171 GLN LLL HA   
5791 H HB2  . GLN C 171 ? 0.623 0.528 0.665 0.015  -0.019 0.058  171 GLN LLL HB2  
5792 H HB3  . GLN C 171 ? 0.643 0.529 0.665 0.010  -0.021 0.048  171 GLN LLL HB3  
5793 H HG2  . GLN C 171 ? 0.600 0.533 0.652 0.002  -0.017 0.050  171 GLN LLL HG2  
5794 H HG3  . GLN C 171 ? 0.583 0.530 0.652 0.004  -0.016 0.060  171 GLN LLL HG3  
5797 N N    . SER C 172 ? 0.686 0.519 0.681 -0.017 -0.031 0.048  172 SER LLL N    
5798 C CA   . SER C 172 ? 0.727 0.519 0.697 -0.020 -0.037 0.050  172 SER LLL CA   
5799 C C    . SER C 172 ? 0.736 0.518 0.700 0.004  -0.037 0.054  172 SER LLL C    
5800 O O    . SER C 172 ? 0.778 0.530 0.724 0.004  -0.042 0.058  172 SER LLL O    
5801 C CB   . SER C 172 ? 0.762 0.518 0.705 -0.030 -0.043 0.042  172 SER LLL CB   
5802 O OG   . SER C 172 ? 0.761 0.514 0.696 -0.014 -0.043 0.034  172 SER LLL OG   
5803 H H    . SER C 172 ? 0.688 0.521 0.679 -0.015 -0.031 0.043  172 SER LLL H    
5804 H HA   . SER C 172 ? 0.719 0.515 0.693 -0.032 -0.037 0.054  172 SER LLL HA   
5805 H HB2  . SER C 172 ? 0.791 0.515 0.714 -0.030 -0.047 0.043  172 SER LLL HB2  
5806 H HB3  . SER C 172 ? 0.753 0.519 0.702 -0.047 -0.043 0.041  172 SER LLL HB3  
5808 N N    . ASN C 173 ? 0.673 0.483 0.653 0.023  -0.032 0.054  173 ASN LLL N    
5809 C CA   . ASN C 173 ? 0.647 0.460 0.627 0.048  -0.031 0.059  173 ASN LLL CA   
5810 C C    . ASN C 173 ? 0.626 0.473 0.634 0.044  -0.029 0.068  173 ASN LLL C    
5811 O O    . ASN C 173 ? 0.662 0.524 0.679 0.062  -0.029 0.073  173 ASN LLL O    
5812 C CB   . ASN C 173 ? 0.643 0.469 0.622 0.070  -0.026 0.054  173 ASN LLL CB   
5813 C CG   . ASN C 173 ? 0.646 0.517 0.652 0.067  -0.018 0.057  173 ASN LLL CG   
5814 O OD1  . ASN C 173 ? 0.592 0.485 0.619 0.051  -0.017 0.062  173 ASN LLL OD1  
5815 N ND2  . ASN C 173 ? 0.640 0.525 0.643 0.085  -0.013 0.055  173 ASN LLL ND2  
5816 H H    . ASN C 173 ? 0.658 0.487 0.648 0.023  -0.028 0.052  173 ASN LLL H    
5817 H HA   . ASN C 173 ? 0.684 0.466 0.644 0.051  -0.036 0.058  173 ASN LLL HA   
5818 H HB2  . ASN C 173 ? 0.666 0.492 0.642 0.087  -0.026 0.057  173 ASN LLL HB2  
5819 H HB3  . ASN C 173 ? 0.679 0.479 0.637 0.071  -0.028 0.047  173 ASN LLL HB3  
5822 N N    . ASN C 174 ? 0.608 0.467 0.629 0.024  -0.029 0.070  174 ASN LLL N    
5823 C CA   . ASN C 174 ? 0.601 0.484 0.643 0.018  -0.030 0.078  174 ASN LLL CA   
5824 C C    . ASN C 174 ? 0.581 0.503 0.649 0.024  -0.026 0.082  174 ASN LLL C    
5825 O O    . ASN C 174 ? 0.589 0.530 0.674 0.021  -0.028 0.088  174 ASN LLL O    
5826 C CB   . ASN C 174 ? 0.630 0.499 0.663 0.027  -0.035 0.084  174 ASN LLL CB   
5827 C CG   . ASN C 174 ? 0.677 0.510 0.686 0.015  -0.040 0.084  174 ASN LLL CG   
5828 O OD1  . ASN C 174 ? 0.648 0.476 0.652 -0.005 -0.038 0.081  174 ASN LLL OD1  
5829 N ND2  . ASN C 174 ? 0.708 0.516 0.699 0.026  -0.045 0.088  174 ASN LLL ND2  
5830 H H    . ASN C 174 ? 0.611 0.464 0.627 0.012  -0.029 0.067  174 ASN LLL H    
5831 H HA   . ASN C 174 ? 0.594 0.477 0.636 0.004  -0.030 0.077  174 ASN LLL HA   
5832 H HB2  . ASN C 174 ? 0.646 0.511 0.674 0.042  -0.035 0.083  174 ASN LLL HB2  
5833 H HB3  . ASN C 174 ? 0.614 0.505 0.664 0.025  -0.036 0.088  174 ASN LLL HB3  
5836 N N    . LYS C 175 ? 0.584 0.517 0.654 0.032  -0.021 0.079  175 LYS LLL N    
5837 C CA   . LYS C 175 ? 0.577 0.545 0.670 0.030  -0.017 0.084  175 LYS LLL CA   
5838 C C    . LYS C 175 ? 0.575 0.543 0.670 0.014  -0.017 0.080  175 LYS LLL C    
5839 O O    . LYS C 175 ? 0.564 0.513 0.648 0.004  -0.020 0.074  175 LYS LLL O    
5840 C CB   . LYS C 175 ? 0.572 0.554 0.665 0.046  -0.010 0.084  175 LYS LLL CB   
5841 C CG   . LYS C 175 ? 0.605 0.589 0.694 0.067  -0.009 0.086  175 LYS LLL CG   
5842 C CD   . LYS C 175 ? 0.616 0.616 0.701 0.085  -0.002 0.084  175 LYS LLL CD   
5843 C CE   . LYS C 175 ? 0.639 0.645 0.720 0.109  -0.001 0.086  175 LYS LLL CE   
5844 N NZ   . LYS C 175 ? 0.665 0.691 0.742 0.129  0.008  0.085  175 LYS LLL NZ   
5845 H H    . LYS C 175 ? 0.602 0.522 0.660 0.037  -0.020 0.074  175 LYS LLL H    
5846 H HA   . LYS C 175 ? 0.564 0.547 0.671 0.030  -0.019 0.090  175 LYS LLL HA   
5847 H HB2  . LYS C 175 ? 0.586 0.555 0.667 0.046  -0.009 0.077  175 LYS LLL HB2  
5848 H HB3  . LYS C 175 ? 0.562 0.568 0.671 0.043  -0.008 0.089  175 LYS LLL HB3  
5849 H HG2  . LYS C 175 ? 0.592 0.595 0.696 0.067  -0.011 0.092  175 LYS LLL HG2  
5850 H HG3  . LYS C 175 ? 0.621 0.577 0.692 0.069  -0.013 0.081  175 LYS LLL HG3  
5851 H HD2  . LYS C 175 ? 0.629 0.608 0.697 0.086  -0.001 0.077  175 LYS LLL HD2  
5852 H HD3  . LYS C 175 ? 0.600 0.626 0.701 0.081  0.002  0.090  175 LYS LLL HD3  
5853 H HE2  . LYS C 175 ? 0.629 0.658 0.729 0.108  -0.002 0.093  175 LYS LLL HE2  
5854 H HE3  . LYS C 175 ? 0.663 0.637 0.725 0.114  -0.006 0.081  175 LYS LLL HE3  
5855 H HZ1  . LYS C 175 ? 0.675 0.678 0.733 0.132  0.008  0.077  175 LYS LLL HZ1  
5856 H HZ2  . LYS C 175 ? 0.674 0.707 0.749 0.146  0.009  0.085  175 LYS LLL HZ2  
5857 H HZ3  . LYS C 175 ? 0.643 0.698 0.737 0.124  0.013  0.091  175 LYS LLL HZ3  
5858 N N    . TYR C 176 ? 0.566 0.556 0.676 0.011  -0.015 0.084  176 TYR LLL N    
5859 C CA   . TYR C 176 ? 0.575 0.567 0.688 -0.000 -0.017 0.081  176 TYR LLL CA   
5860 C C    . TYR C 176 ? 0.542 0.541 0.652 0.003  -0.014 0.079  176 TYR LLL C    
5861 O O    . TYR C 176 ? 0.545 0.553 0.655 0.013  -0.009 0.082  176 TYR LLL O    
5862 C CB   . TYR C 176 ? 0.602 0.603 0.728 -0.007 -0.022 0.087  176 TYR LLL CB   
5863 C CG   . TYR C 176 ? 0.636 0.627 0.759 -0.012 -0.027 0.086  176 TYR LLL CG   
5864 C CD1  . TYR C 176 ? 0.678 0.671 0.805 -0.006 -0.029 0.092  176 TYR LLL CD1  
5865 C CD2  . TYR C 176 ? 0.669 0.652 0.785 -0.020 -0.029 0.080  176 TYR LLL CD2  
5866 C CE1  . TYR C 176 ? 0.722 0.703 0.842 -0.009 -0.033 0.092  176 TYR LLL CE1  
5867 C CE2  . TYR C 176 ? 0.716 0.689 0.825 -0.024 -0.032 0.081  176 TYR LLL CE2  
5868 C CZ   . TYR C 176 ? 0.748 0.718 0.858 -0.019 -0.035 0.086  176 TYR LLL CZ   
5869 O OH   . TYR C 176 ? 0.871 0.831 0.972 -0.022 -0.039 0.087  176 TYR LLL OH   
5870 H H    . TYR C 176 ? 0.566 0.571 0.684 0.017  -0.013 0.089  176 TYR LLL H    
5871 H HA   . TYR C 176 ? 0.576 0.555 0.680 -0.005 -0.019 0.075  176 TYR LLL HA   
5872 H HB2  . TYR C 176 ? 0.597 0.611 0.733 -0.005 -0.021 0.093  176 TYR LLL HB2  
5873 H HB3  . TYR C 176 ? 0.594 0.597 0.721 -0.012 -0.024 0.085  176 TYR LLL HB3  
5874 H HD1  . TYR C 176 ? 0.681 0.685 0.814 0.001  -0.026 0.096  176 TYR LLL HD1  
5875 H HD2  . TYR C 176 ? 0.669 0.653 0.783 -0.022 -0.028 0.076  176 TYR LLL HD2  
5876 H HE1  . TYR C 176 ? 0.723 0.705 0.845 -0.004 -0.036 0.095  176 TYR LLL HE1  
5877 H HE2  . TYR C 176 ? 0.711 0.681 0.815 -0.029 -0.033 0.077  176 TYR LLL HE2  
5879 N N    . MET C 177 ? 0.539 0.534 0.645 -0.004 -0.016 0.073  177 MET LLL N    
5880 C CA   . MET C 177 ? 0.527 0.527 0.628 -0.001 -0.015 0.069  177 MET LLL CA   
5881 C C    . MET C 177 ? 0.505 0.510 0.611 -0.007 -0.019 0.069  177 MET LLL C    
5882 O O    . MET C 177 ? 0.480 0.482 0.589 -0.013 -0.023 0.067  177 MET LLL O    
5883 C CB   . MET C 177 ? 0.562 0.549 0.648 -0.001 -0.015 0.059  177 MET LLL CB   
5884 C CG   . MET C 177 ? 0.577 0.562 0.663 -0.013 -0.019 0.052  177 MET LLL CG   
5885 S SD   . MET C 177 ? 0.671 0.638 0.739 -0.019 -0.022 0.042  177 MET LLL SD   
5886 C CE   . MET C 177 ? 0.618 0.584 0.675 -0.006 -0.020 0.039  177 MET LLL CE   
5887 H H    . MET C 177 ? 0.532 0.524 0.639 -0.010 -0.019 0.070  177 MET LLL H    
5888 H HA   . MET C 177 ? 0.534 0.540 0.636 0.005  -0.011 0.074  177 MET LLL HA   
5889 H HB2  . MET C 177 ? 0.564 0.555 0.646 0.003  -0.014 0.057  177 MET LLL HB2  
5890 H HB3  . MET C 177 ? 0.571 0.549 0.651 0.002  -0.014 0.058  177 MET LLL HB3  
5891 H HG2  . MET C 177 ? 0.584 0.568 0.674 -0.016 -0.020 0.055  177 MET LLL HG2  
5892 H HG3  . MET C 177 ? 0.582 0.577 0.671 -0.013 -0.021 0.050  177 MET LLL HG3  
5893 H HE1  . MET C 177 ? 0.651 0.603 0.696 -0.008 -0.022 0.034  177 MET LLL HE1  
5894 H HE2  . MET C 177 ? 0.629 0.606 0.689 -0.007 -0.021 0.038  177 MET LLL HE2  
5895 H HE3  . MET C 177 ? 0.635 0.602 0.693 0.002  -0.017 0.044  177 MET LLL HE3  
5896 N N    . ALA C 178 ? 0.482 0.492 0.587 -0.003 -0.019 0.073  178 ALA LLL N    
5897 C CA   . ALA C 178 ? 0.467 0.476 0.571 -0.005 -0.025 0.072  178 ALA LLL CA   
5898 C C    . ALA C 178 ? 0.454 0.464 0.548 0.001  -0.024 0.073  178 ALA LLL C    
5899 O O    . ALA C 178 ? 0.474 0.489 0.565 0.005  -0.018 0.077  178 ALA LLL O    
5900 C CB   . ALA C 178 ? 0.456 0.462 0.568 -0.010 -0.028 0.081  178 ALA LLL CB   
5901 H H    . ALA C 178 ? 0.489 0.502 0.591 0.001  -0.015 0.075  178 ALA LLL H    
5902 H HA   . ALA C 178 ? 0.461 0.469 0.564 -0.006 -0.027 0.065  178 ALA LLL HA   
5903 H HB1  . ALA C 178 ? 0.463 0.464 0.571 -0.010 -0.033 0.081  178 ALA LLL HB1  
5904 H HB2  . ALA C 178 ? 0.454 0.460 0.571 -0.013 -0.029 0.080  178 ALA LLL HB2  
5905 H HB3  . ALA C 178 ? 0.461 0.472 0.576 -0.010 -0.026 0.089  178 ALA LLL HB3  
5906 N N    . SER C 179 ? 0.473 0.481 0.563 0.003  -0.030 0.070  179 SER LLL N    
5907 C CA   . SER C 179 ? 0.496 0.503 0.574 0.010  -0.031 0.073  179 SER LLL CA   
5908 C C    . SER C 179 ? 0.483 0.477 0.556 0.010  -0.039 0.078  179 SER LLL C    
5909 O O    . SER C 179 ? 0.495 0.483 0.572 0.008  -0.044 0.075  179 SER LLL O    
5910 C CB   . SER C 179 ? 0.501 0.514 0.571 0.016  -0.033 0.062  179 SER LLL CB   
5911 O OG   . SER C 179 ? 0.561 0.580 0.634 0.016  -0.039 0.052  179 SER LLL OG   
5912 H H    . SER C 179 ? 0.469 0.476 0.560 0.003  -0.034 0.065  179 SER LLL H    
5913 H HA   . SER C 179 ? 0.493 0.502 0.570 0.010  -0.026 0.080  179 SER LLL HA   
5914 H HB2  . SER C 179 ? 0.525 0.537 0.586 0.021  -0.033 0.064  179 SER LLL HB2  
5915 H HB3  . SER C 179 ? 0.513 0.529 0.583 0.014  -0.029 0.059  179 SER LLL HB3  
5917 N N    . SER C 180 ? 0.501 0.488 0.564 0.012  -0.039 0.088  180 SER LLL N    
5918 C CA   . SER C 180 ? 0.523 0.490 0.574 0.013  -0.048 0.094  180 SER LLL CA   
5919 C C    . SER C 180 ? 0.501 0.464 0.534 0.024  -0.052 0.092  180 SER LLL C    
5920 O O    . SER C 180 ? 0.516 0.491 0.545 0.027  -0.045 0.093  180 SER LLL O    
5921 C CB   . SER C 180 ? 0.547 0.506 0.600 0.001  -0.047 0.111  180 SER LLL CB   
5922 O OG   . SER C 180 ? 0.559 0.490 0.597 -0.001 -0.058 0.118  180 SER LLL OG   
5923 H H    . SER C 180 ? 0.504 0.497 0.563 0.014  -0.034 0.091  180 SER LLL H    
5924 H HA   . SER C 180 ? 0.516 0.477 0.568 0.014  -0.054 0.088  180 SER LLL HA   
5925 H HB2  . SER C 180 ? 0.528 0.493 0.594 -0.005 -0.045 0.112  180 SER LLL HB2  
5926 H HB3  . SER C 180 ? 0.542 0.511 0.594 0.001  -0.040 0.118  180 SER LLL HB3  
5928 N N    . TYR C 181 ? 0.517 0.465 0.539 0.033  -0.063 0.088  181 TYR LLL N    
5929 C CA   . TYR C 181 ? 0.534 0.478 0.537 0.047  -0.069 0.084  181 TYR LLL CA   
5930 C C    . TYR C 181 ? 0.581 0.492 0.563 0.048  -0.078 0.097  181 TYR LLL C    
5931 O O    . TYR C 181 ? 0.596 0.485 0.575 0.047  -0.086 0.097  181 TYR LLL O    
5932 C CB   . TYR C 181 ? 0.530 0.488 0.537 0.059  -0.076 0.067  181 TYR LLL CB   
5933 C CG   . TYR C 181 ? 0.522 0.509 0.550 0.053  -0.068 0.057  181 TYR LLL CG   
5934 C CD1  . TYR C 181 ? 0.521 0.525 0.549 0.053  -0.065 0.052  181 TYR LLL CD1  
5935 C CD2  . TYR C 181 ? 0.510 0.503 0.552 0.046  -0.066 0.052  181 TYR LLL CD2  
5936 C CE1  . TYR C 181 ? 0.515 0.539 0.558 0.046  -0.059 0.043  181 TYR LLL CE1  
5937 C CE2  . TYR C 181 ? 0.508 0.522 0.566 0.039  -0.060 0.045  181 TYR LLL CE2  
5938 C CZ   . TYR C 181 ? 0.504 0.532 0.561 0.038  -0.057 0.040  181 TYR LLL CZ   
5939 O OH   . TYR C 181 ? 0.504 0.547 0.572 0.029  -0.052 0.033  181 TYR LLL OH   
5940 H H    . TYR C 181 ? 0.520 0.458 0.542 0.032  -0.068 0.087  181 TYR LLL H    
5941 H HA   . TYR C 181 ? 0.535 0.489 0.537 0.047  -0.064 0.086  181 TYR LLL HA   
5942 H HB2  . TYR C 181 ? 0.540 0.487 0.546 0.061  -0.081 0.066  181 TYR LLL HB2  
5943 H HB3  . TYR C 181 ? 0.546 0.505 0.543 0.068  -0.080 0.065  181 TYR LLL HB3  
5944 H HD1  . TYR C 181 ? 0.536 0.537 0.553 0.058  -0.066 0.054  181 TYR LLL HD1  
5945 H HD2  . TYR C 181 ? 0.520 0.500 0.561 0.046  -0.069 0.055  181 TYR LLL HD2  
5946 H HE1  . TYR C 181 ? 0.512 0.544 0.553 0.045  -0.058 0.039  181 TYR LLL HE1  
5947 H HE2  . TYR C 181 ? 0.494 0.511 0.559 0.034  -0.058 0.043  181 TYR LLL HE2  
5949 N N    . LEU C 182 ? 0.604 0.507 0.567 0.051  -0.078 0.106  182 LEU LLL N    
5950 C CA   . LEU C 182 ? 0.647 0.513 0.583 0.054  -0.088 0.118  182 LEU LLL CA   
5951 C C    . LEU C 182 ? 0.675 0.539 0.592 0.074  -0.097 0.110  182 LEU LLL C    
5952 O O    . LEU C 182 ? 0.649 0.531 0.562 0.078  -0.091 0.110  182 LEU LLL O    
5953 C CB   . LEU C 182 ? 0.661 0.520 0.589 0.038  -0.080 0.140  182 LEU LLL CB   
5954 C CG   . LEU C 182 ? 0.720 0.539 0.617 0.036  -0.090 0.156  182 LEU LLL CG   
5955 C CD1  . LEU C 182 ? 0.733 0.514 0.624 0.028  -0.102 0.160  182 LEU LLL CD1  
5956 C CD2  . LEU C 182 ? 0.743 0.570 0.635 0.021  -0.078 0.177  182 LEU LLL CD2  
5957 H H    . LEU C 182 ? 0.597 0.515 0.561 0.052  -0.072 0.106  182 LEU LLL H    
5958 H HA   . LEU C 182 ? 0.658 0.505 0.592 0.053  -0.095 0.117  182 LEU LLL HA   
5959 H HB2  . LEU C 182 ? 0.651 0.515 0.594 0.025  -0.076 0.144  182 LEU LLL HB2  
5960 H HB3  . LEU C 182 ? 0.654 0.533 0.584 0.040  -0.072 0.139  182 LEU LLL HB3  
5961 H HG   . LEU C 182 ? 0.732 0.544 0.614 0.051  -0.096 0.151  182 LEU LLL HG   
5962 H HD11 . LEU C 182 ? 0.730 0.509 0.623 0.040  -0.109 0.146  182 LEU LLL HD11 
5963 H HD12 . LEU C 182 ? 0.772 0.524 0.641 0.026  -0.110 0.170  182 LEU LLL HD12 
5964 H HD13 . LEU C 182 ? 0.723 0.513 0.629 0.013  -0.097 0.165  182 LEU LLL HD13 
5965 H HD21 . LEU C 182 ? 0.729 0.564 0.636 0.006  -0.073 0.183  182 LEU LLL HD21 
5966 H HD22 . LEU C 182 ? 0.774 0.575 0.643 0.020  -0.084 0.188  182 LEU LLL HD22 
5967 H HD23 . LEU C 182 ? 0.725 0.576 0.620 0.027  -0.070 0.173  182 LEU LLL HD23 
5968 N N    . THR C 183 ? 0.720 0.563 0.624 0.089  -0.111 0.103  183 THR LLL N    
5969 C CA   . THR C 183 ? 0.778 0.622 0.666 0.113  -0.122 0.093  183 THR LLL CA   
5970 C C    . THR C 183 ? 0.827 0.623 0.676 0.120  -0.134 0.106  183 THR LLL C    
5971 O O    . THR C 183 ? 0.856 0.615 0.691 0.123  -0.145 0.109  183 THR LLL O    
5972 C CB   . THR C 183 ? 0.787 0.651 0.689 0.128  -0.128 0.073  183 THR LLL CB   
5973 O OG1  . THR C 183 ? 0.801 0.709 0.734 0.119  -0.117 0.063  183 THR LLL OG1  
5974 C CG2  . THR C 183 ? 0.814 0.682 0.700 0.155  -0.141 0.063  183 THR LLL CG2  
5975 H H    . THR C 183 ? 0.728 0.556 0.633 0.087  -0.115 0.102  183 THR LLL H    
5976 H HA   . THR C 183 ? 0.761 0.628 0.653 0.114  -0.117 0.090  183 THR LLL HA   
5977 H HB   . THR C 183 ? 0.804 0.647 0.702 0.127  -0.132 0.074  183 THR LLL HB   
5979 H HG21 . THR C 183 ? 0.845 0.681 0.710 0.164  -0.151 0.067  183 THR LLL HG21 
5980 H HG22 . THR C 183 ? 0.793 0.690 0.696 0.162  -0.141 0.050  183 THR LLL HG22 
5981 H HG23 . THR C 183 ? 0.815 0.691 0.696 0.156  -0.140 0.066  183 THR LLL HG23 
5982 N N    . LEU C 184 ? 0.854 0.649 0.685 0.124  -0.134 0.115  184 LEU LLL N    
5983 C CA   . LEU C 184 ? 0.884 0.634 0.674 0.133  -0.146 0.128  184 LEU LLL CA   
5984 C C    . LEU C 184 ? 0.886 0.647 0.662 0.161  -0.157 0.116  184 LEU LLL C    
5985 O O    . LEU C 184 ? 0.840 0.649 0.640 0.167  -0.152 0.100  184 LEU LLL O    
5986 C CB   . LEU C 184 ? 0.908 0.652 0.686 0.114  -0.135 0.150  184 LEU LLL CB   
5987 C CG   . LEU C 184 ? 0.894 0.655 0.698 0.087  -0.118 0.159  184 LEU LLL CG   
5988 C CD1  . LEU C 184 ? 0.888 0.670 0.688 0.077  -0.103 0.173  184 LEU LLL CD1  
5989 C CD2  . LEU C 184 ? 0.929 0.651 0.726 0.070  -0.124 0.172  184 LEU LLL CD2  
5990 H H    . LEU C 184 ? 0.826 0.647 0.666 0.122  -0.126 0.112  184 LEU LLL H    
5991 H HA   . LEU C 184 ? 0.912 0.630 0.691 0.133  -0.154 0.131  184 LEU LLL HA   
5992 H HB2  . LEU C 184 ? 0.903 0.668 0.679 0.122  -0.131 0.147  184 LEU LLL HB2  
5993 H HB3  . LEU C 184 ? 0.950 0.658 0.701 0.114  -0.142 0.162  184 LEU LLL HB3  
5994 H HG   . LEU C 184 ? 0.855 0.644 0.684 0.088  -0.114 0.146  184 LEU LLL HG   
5995 H HD11 . LEU C 184 ? 0.878 0.680 0.678 0.089  -0.102 0.163  184 LEU LLL HD11 
5996 H HD12 . LEU C 184 ? 0.867 0.666 0.686 0.063  -0.093 0.176  184 LEU LLL HD12 
5997 H HD13 . LEU C 184 ? 0.925 0.682 0.701 0.074  -0.107 0.187  184 LEU LLL HD13 
5998 H HD21 . LEU C 184 ? 0.965 0.657 0.736 0.067  -0.129 0.187  184 LEU LLL HD21 
5999 H HD22 . LEU C 184 ? 0.905 0.643 0.721 0.054  -0.114 0.177  184 LEU LLL HD22 
6000 H HD23 . LEU C 184 ? 0.928 0.637 0.726 0.079  -0.134 0.162  184 LEU LLL HD23 
6001 N N    . THR C 185 ? 0.912 0.629 0.649 0.176  -0.172 0.124  185 THR LLL N    
6002 C CA   . THR C 185 ? 0.927 0.647 0.641 0.202  -0.184 0.119  185 THR LLL CA   
6003 C C    . THR C 185 ? 0.918 0.660 0.629 0.193  -0.172 0.127  185 THR LLL C    
6004 O O    . THR C 185 ? 0.912 0.647 0.623 0.168  -0.159 0.144  185 THR LLL O    
6005 C CB   . THR C 185 ? 0.996 0.652 0.663 0.218  -0.202 0.129  185 THR LLL CB   
6006 O OG1  . THR C 185 ? 1.034 0.658 0.675 0.199  -0.197 0.155  185 THR LLL OG1  
6007 C CG2  . THR C 185 ? 1.002 0.619 0.663 0.221  -0.212 0.127  185 THR LLL CG2  
6008 H H    . THR C 185 ? 0.945 0.625 0.665 0.170  -0.176 0.135  185 THR LLL H    
6009 H HA   . THR C 185 ? 0.907 0.657 0.639 0.216  -0.187 0.102  185 THR LLL HA   
6010 H HB   . THR C 185 ? 1.009 0.671 0.665 0.240  -0.212 0.122  185 THR LLL HB   
6012 H HG21 . THR C 185 ? 0.969 0.617 0.659 0.222  -0.208 0.113  185 THR LLL HG21 
6013 H HG22 . THR C 185 ? 1.045 0.635 0.681 0.242  -0.227 0.124  185 THR LLL HG22 
6014 H HG23 . THR C 185 ? 1.020 0.608 0.674 0.201  -0.209 0.141  185 THR LLL HG23 
6015 N N    . ALA C 186 ? 0.927 0.695 0.632 0.212  -0.179 0.117  186 ALA LLL N    
6016 C CA   . ALA C 186 ? 0.954 0.737 0.647 0.207  -0.171 0.124  186 ALA LLL CA   
6017 C C    . ALA C 186 ? 1.044 0.778 0.695 0.200  -0.171 0.150  186 ALA LLL C    
6018 O O    . ALA C 186 ? 1.078 0.818 0.729 0.180  -0.155 0.163  186 ALA LLL O    
6019 C CB   . ALA C 186 ? 0.947 0.760 0.636 0.230  -0.182 0.108  186 ALA LLL CB   
6020 H H    . ALA C 186 ? 0.932 0.711 0.639 0.229  -0.188 0.105  186 ALA LLL H    
6021 H HA   . ALA C 186 ? 0.921 0.727 0.636 0.192  -0.158 0.122  186 ALA LLL HA   
6022 H HB1  . ALA C 186 ? 0.956 0.775 0.634 0.227  -0.178 0.113  186 ALA LLL HB1  
6023 H HB2  . ALA C 186 ? 0.916 0.762 0.633 0.231  -0.181 0.093  186 ALA LLL HB2  
6024 H HB3  . ALA C 186 ? 0.982 0.774 0.651 0.248  -0.196 0.109  186 ALA LLL HB3  
6025 N N    . ARG C 187 ? 1.133 0.818 0.750 0.214  -0.188 0.158  187 ARG LLL N    
6026 C CA   . ARG C 187 ? 1.218 0.848 0.789 0.206  -0.190 0.185  187 ARG LLL CA   
6027 C C    . ARG C 187 ? 1.194 0.816 0.778 0.171  -0.173 0.203  187 ARG LLL C    
6028 O O    . ARG C 187 ? 1.229 0.851 0.799 0.155  -0.161 0.223  187 ARG LLL O    
6029 C CB   . ARG C 187 ? 1.316 0.887 0.849 0.225  -0.213 0.189  187 ARG LLL CB   
6030 C CG   . ARG C 187 ? 1.415 0.931 0.894 0.221  -0.218 0.216  187 ARG LLL CG   
6031 C CD   . ARG C 187 ? 1.511 0.954 0.946 0.236  -0.241 0.224  187 ARG LLL CD   
6032 N NE   . ARG C 187 ? 1.586 0.971 0.988 0.208  -0.240 0.255  187 ARG LLL NE   
6033 C CZ   . ARG C 187 ? 1.634 0.995 0.998 0.198  -0.237 0.279  187 ARG LLL CZ   
6034 N NH1  . ARG C 187 ? 1.631 1.020 0.983 0.215  -0.235 0.277  187 ARG LLL NH1  
6035 N NH2  . ARG C 187 ? 1.688 0.998 1.025 0.169  -0.236 0.308  187 ARG LLL NH2  
6036 H H    . ARG C 187 ? 1.135 0.816 0.753 0.230  -0.199 0.147  187 ARG LLL H    
6037 H HA   . ARG C 187 ? 1.228 0.868 0.785 0.209  -0.187 0.190  187 ARG LLL HA   
6038 H HB2  . ARG C 187 ? 1.312 0.896 0.846 0.249  -0.224 0.174  187 ARG LLL HB2  
6039 H HB3  . ARG C 187 ? 1.312 0.864 0.853 0.218  -0.215 0.189  187 ARG LLL HB3  
6040 H HG2  . ARG C 187 ? 1.411 0.925 0.893 0.197  -0.206 0.232  187 ARG LLL HG2  
6041 H HG3  . ARG C 187 ? 1.421 0.952 0.887 0.233  -0.220 0.215  187 ARG LLL HG3  
6042 H HD2  . ARG C 187 ? 1.539 0.973 0.950 0.259  -0.253 0.221  187 ARG LLL HD2  
6043 H HD3  . ARG C 187 ? 1.495 0.937 0.947 0.243  -0.247 0.211  187 ARG LLL HD3  
6044 H HE   . ARG C 187 ? 1.585 0.948 0.992 0.196  -0.242 0.257  187 ARG LLL HE   
6045 H HH11 . ARG C 187 ? 1.601 1.024 0.970 0.233  -0.237 0.258  187 ARG LLL HH11 
6046 H HH12 . ARG C 187 ? 1.665 1.038 0.989 0.209  -0.232 0.294  187 ARG LLL HH12 
6047 H HH21 . ARG C 187 ? 1.687 0.977 1.032 0.156  -0.238 0.309  187 ARG LLL HH21 
6048 H HH22 . ARG C 187 ? 1.718 1.014 1.030 0.161  -0.233 0.325  187 ARG LLL HH22 
6049 N N    . ALA C 188 ? 1.153 0.772 0.765 0.160  -0.173 0.197  188 ALA LLL N    
6050 C CA   . ALA C 188 ? 1.164 0.778 0.791 0.127  -0.159 0.213  188 ALA LLL CA   
6051 C C    . ALA C 188 ? 1.135 0.803 0.789 0.112  -0.136 0.215  188 ALA LLL C    
6052 O O    . ALA C 188 ? 1.170 0.836 0.822 0.087  -0.123 0.237  188 ALA LLL O    
6053 C CB   . ALA C 188 ? 1.135 0.746 0.790 0.123  -0.163 0.200  188 ALA LLL CB   
6054 H H    . ALA C 188 ? 1.152 0.773 0.773 0.173  -0.181 0.183  188 ALA LLL H    
6055 H HA   . ALA C 188 ? 1.206 0.782 0.806 0.118  -0.163 0.231  188 ALA LLL HA   
6056 H HB1  . ALA C 188 ? 1.124 0.738 0.793 0.102  -0.154 0.209  188 ALA LLL HB1  
6057 H HB2  . ALA C 188 ? 1.170 0.743 0.804 0.133  -0.178 0.200  188 ALA LLL HB2  
6058 H HB3  . ALA C 188 ? 1.096 0.743 0.776 0.133  -0.161 0.182  188 ALA LLL HB3  
6059 N N    . TRP C 189 ? 1.079 0.793 0.756 0.126  -0.131 0.194  189 TRP LLL N    
6060 C CA   . TRP C 189 ? 1.036 0.797 0.734 0.116  -0.112 0.192  189 TRP LLL CA   
6061 C C    . TRP C 189 ? 1.075 0.831 0.739 0.116  -0.105 0.210  189 TRP LLL C    
6062 O O    . TRP C 189 ? 1.061 0.834 0.730 0.098  -0.088 0.224  189 TRP LLL O    
6063 C CB   . TRP C 189 ? 0.951 0.754 0.677 0.129  -0.112 0.165  189 TRP LLL CB   
6064 C CG   . TRP C 189 ? 0.897 0.735 0.626 0.128  -0.098 0.162  189 TRP LLL CG   
6065 C CD1  . TRP C 189 ? 0.898 0.747 0.608 0.145  -0.103 0.154  189 TRP LLL CD1  
6066 C CD2  . TRP C 189 ? 0.855 0.718 0.604 0.112  -0.079 0.166  189 TRP LLL CD2  
6067 N NE1  . TRP C 189 ? 0.891 0.767 0.605 0.140  -0.088 0.152  189 TRP LLL NE1  
6068 C CE2  . TRP C 189 ? 0.849 0.735 0.588 0.121  -0.073 0.159  189 TRP LLL CE2  
6069 C CE3  . TRP C 189 ? 0.827 0.696 0.602 0.092  -0.067 0.174  189 TRP LLL CE3  
6070 C CZ2  . TRP C 189 ? 0.824 0.736 0.574 0.113  -0.055 0.160  189 TRP LLL CZ2  
6071 C CZ3  . TRP C 189 ? 0.810 0.709 0.599 0.085  -0.050 0.175  189 TRP LLL CZ3  
6072 C CH2  . TRP C 189 ? 0.823 0.742 0.599 0.096  -0.043 0.168  189 TRP LLL CH2  
6073 H H    . TRP C 189 ? 1.074 0.794 0.754 0.142  -0.141 0.179  189 TRP LLL H    
6074 H HA   . TRP C 189 ? 1.013 0.780 0.729 0.099  -0.103 0.199  189 TRP LLL HA   
6075 H HB2  . TRP C 189 ? 0.922 0.734 0.674 0.122  -0.109 0.158  189 TRP LLL HB2  
6076 H HB3  . TRP C 189 ? 0.963 0.760 0.679 0.146  -0.124 0.156  189 TRP LLL HB3  
6077 H HD1  . TRP C 189 ? 0.922 0.761 0.616 0.159  -0.115 0.149  189 TRP LLL HD1  
6078 H HE1  . TRP C 189 ? 0.892 0.778 0.595 0.148  -0.089 0.146  189 TRP LLL HE1  
6079 H HE3  . TRP C 189 ? 0.832 0.684 0.613 0.086  -0.072 0.178  189 TRP LLL HE3  
6080 H HZ2  . TRP C 189 ? 0.836 0.760 0.576 0.121  -0.052 0.154  189 TRP LLL HZ2  
6081 H HZ3  . TRP C 189 ? 0.797 0.703 0.604 0.072  -0.043 0.181  189 TRP LLL HZ3  
6082 H HH2  . TRP C 189 ? 0.804 0.742 0.589 0.093  -0.032 0.168  189 TRP LLL HH2  
6083 N N    . GLU C 190 ? 1.137 0.871 0.766 0.136  -0.120 0.209  190 GLU LLL N    
6084 C CA   . GLU C 190 ? 1.229 0.955 0.818 0.141  -0.117 0.225  190 GLU LLL CA   
6085 C C    . GLU C 190 ? 1.269 0.953 0.827 0.121  -0.114 0.257  190 GLU LLL C    
6086 O O    . GLU C 190 ? 1.291 0.979 0.823 0.117  -0.104 0.274  190 GLU LLL O    
6087 C CB   . GLU C 190 ? 1.286 1.002 0.847 0.170  -0.136 0.213  190 GLU LLL CB   
6088 C CG   . GLU C 190 ? 1.280 1.044 0.865 0.185  -0.137 0.186  190 GLU LLL CG   
6089 C CD   . GLU C 190 ? 1.334 1.097 0.908 0.213  -0.159 0.169  190 GLU LLL CD   
6090 O OE1  . GLU C 190 ? 1.376 1.103 0.910 0.227  -0.173 0.180  190 GLU LLL OE1  
6091 O OE2  . GLU C 190 ? 1.337 1.138 0.942 0.220  -0.162 0.145  190 GLU LLL OE2  
6092 H H    . GLU C 190 ? 1.147 0.871 0.774 0.150  -0.133 0.199  190 GLU LLL H    
6093 H HA   . GLU C 190 ? 1.202 0.959 0.801 0.137  -0.104 0.222  190 GLU LLL HA   
6094 H HB2  . GLU C 190 ? 1.300 0.991 0.858 0.177  -0.150 0.210  190 GLU LLL HB2  
6095 H HB3  . GLU C 190 ? 1.325 1.025 0.854 0.172  -0.137 0.226  190 GLU LLL HB3  
6096 H HG2  . GLU C 190 ? 1.282 1.061 0.859 0.183  -0.127 0.189  190 GLU LLL HG2  
6097 H HG3  . GLU C 190 ? 1.241 1.024 0.859 0.177  -0.131 0.176  190 GLU LLL HG3  
6098 N N    . ARG C 191 ? 1.270 0.919 0.832 0.108  -0.122 0.265  191 ARG LLL N    
6099 C CA   . ARG C 191 ? 1.325 0.925 0.855 0.087  -0.124 0.296  191 ARG LLL CA   
6100 C C    . ARG C 191 ? 1.293 0.915 0.852 0.053  -0.106 0.312  191 ARG LLL C    
6101 O O    . ARG C 191 ? 1.329 0.921 0.866 0.030  -0.105 0.339  191 ARG LLL O    
6102 C CB   . ARG C 191 ? 1.376 0.914 0.884 0.095  -0.149 0.295  191 ARG LLL CB   
6103 C CG   . ARG C 191 ? 1.468 0.952 0.917 0.111  -0.166 0.308  191 ARG LLL CG   
6104 C CD   . ARG C 191 ? 1.552 0.996 0.966 0.082  -0.162 0.344  191 ARG LLL CD   
6105 N NE   . ARG C 191 ? 1.644 1.035 0.997 0.094  -0.175 0.362  191 ARG LLL NE   
6106 C CZ   . ARG C 191 ? 1.676 1.086 1.005 0.110  -0.171 0.365  191 ARG LLL CZ   
6107 N NH1  . ARG C 191 ? 1.606 1.084 0.965 0.117  -0.154 0.349  191 ARG LLL NH1  
6108 N NH2  . ARG C 191 ? 1.780 1.135 1.050 0.119  -0.185 0.382  191 ARG LLL NH2  
6109 H H    . ARG C 191 ? 1.248 0.898 0.831 0.111  -0.127 0.252  191 ARG LLL H    
6110 H HA   . ARG C 191 ? 1.358 0.952 0.859 0.090  -0.122 0.308  191 ARG LLL HA   
6111 H HB2  . ARG C 191 ? 1.348 0.898 0.875 0.110  -0.155 0.274  191 ARG LLL HB2  
6112 H HB3  . ARG C 191 ? 1.386 0.906 0.899 0.074  -0.148 0.307  191 ARG LLL HB3  
6113 H HG2  . ARG C 191 ? 1.465 0.970 0.907 0.127  -0.164 0.302  191 ARG LLL HG2  
6114 H HG3  . ARG C 191 ? 1.487 0.939 0.927 0.125  -0.183 0.299  191 ARG LLL HG3  
6115 H HD2  . ARG C 191 ? 1.560 0.977 0.979 0.067  -0.167 0.350  191 ARG LLL HD2  
6116 H HD3  . ARG C 191 ? 1.527 1.008 0.957 0.067  -0.144 0.353  191 ARG LLL HD3  
6117 H HE   . ARG C 191 ? 1.690 1.033 1.019 0.090  -0.188 0.372  191 ARG LLL HE   
6118 H HH11 . ARG C 191 ? 1.561 1.073 0.957 0.111  -0.145 0.338  191 ARG LLL HH11 
6119 H HH12 . ARG C 191 ? 1.623 1.110 0.963 0.128  -0.152 0.351  191 ARG LLL HH12 
6120 H HH21 . ARG C 191 ? 1.812 1.118 1.059 0.115  -0.197 0.392  191 ARG LLL HH21 
6121 H HH22 . ARG C 191 ? 1.780 1.147 1.032 0.130  -0.183 0.384  191 ARG LLL HH22 
6122 N N    . HIS C 192 ? 1.225 0.898 0.832 0.048  -0.092 0.296  192 HIS LLL N    
6123 C CA   . HIS C 192 ? 1.193 0.894 0.829 0.019  -0.074 0.310  192 HIS LLL CA   
6124 C C    . HIS C 192 ? 1.159 0.921 0.813 0.022  -0.052 0.306  192 HIS LLL C    
6125 O O    . HIS C 192 ? 1.154 0.936 0.809 0.046  -0.052 0.285  192 HIS LLL O    
6126 C CB   . HIS C 192 ? 1.152 0.853 0.826 0.009  -0.080 0.298  192 HIS LLL CB   
6127 C CG   . HIS C 192 ? 1.218 0.857 0.871 0.005  -0.101 0.302  192 HIS LLL CG   
6128 N ND1  . HIS C 192 ? 1.241 0.851 0.882 0.031  -0.120 0.282  192 HIS LLL ND1  
6129 C CD2  . HIS C 192 ? 1.272 0.870 0.911 -0.021 -0.108 0.324  192 HIS LLL CD2  
6130 C CE1  . HIS C 192 ? 1.291 0.843 0.910 0.024  -0.138 0.290  192 HIS LLL CE1  
6131 N NE2  . HIS C 192 ? 1.311 0.851 0.927 -0.009 -0.132 0.316  192 HIS LLL NE2  
6132 H H    . HIS C 192 ? 1.191 0.883 0.815 0.063  -0.094 0.276  192 HIS LLL H    
6133 H HA   . HIS C 192 ? 1.233 0.913 0.850 0.002  -0.074 0.332  192 HIS LLL HA   
6134 H HB2  . HIS C 192 ? 1.123 0.843 0.814 0.024  -0.080 0.277  192 HIS LLL HB2  
6135 H HB3  . HIS C 192 ? 1.142 0.867 0.837 -0.009 -0.068 0.307  192 HIS LLL HB3  
6137 H HD2  . HIS C 192 ? 1.278 0.887 0.922 -0.043 -0.099 0.342  192 HIS LLL HD2  
6138 H HE1  . HIS C 192 ? 1.303 0.826 0.910 0.041  -0.153 0.279  192 HIS LLL HE1  
6140 N N    . SER C 193 ? 1.167 0.957 0.833 -0.001 -0.033 0.327  193 SER LLL N    
6141 C CA   . SER C 193 ? 1.157 1.001 0.828 0.003  -0.010 0.329  193 SER LLL CA   
6142 C C    . SER C 193 ? 1.084 0.974 0.803 0.004  0.001  0.311  193 SER LLL C    
6143 O O    . SER C 193 ? 1.089 1.005 0.813 0.025  0.006  0.290  193 SER LLL O    
6144 C CB   . SER C 193 ? 1.222 1.074 0.876 -0.021 0.003  0.364  193 SER LLL CB   
6145 O OG   . SER C 193 ? 1.227 1.138 0.893 -0.017 0.027  0.366  193 SER LLL OG   
6146 H H    . SER C 193 ? 1.178 0.958 0.849 -0.020 -0.034 0.341  193 SER LLL H    
6147 H HA   . SER C 193 ? 1.165 1.008 0.817 0.022  -0.013 0.320  193 SER LLL HA   
6148 H HB2  . SER C 193 ? 1.263 1.087 0.883 -0.017 -0.003 0.374  193 SER LLL HB2  
6149 H HB3  . SER C 193 ? 1.224 1.069 0.892 -0.041 0.002  0.375  193 SER LLL HB3  
6151 N N    . SER C 194 ? 1.023 0.920 0.774 -0.018 0.002  0.318  194 SER LLL N    
6152 C CA   . SER C 194 ? 0.950 0.891 0.745 -0.019 0.013  0.304  194 SER LLL CA   
6153 C C    . SER C 194 ? 0.909 0.828 0.729 -0.022 -0.002 0.288  194 SER LLL C    
6154 O O    . SER C 194 ? 0.946 0.820 0.753 -0.031 -0.019 0.293  194 SER LLL O    
6155 C CB   . SER C 194 ? 0.941 0.924 0.754 -0.040 0.032  0.327  194 SER LLL CB   
6156 O OG   . SER C 194 ? 0.957 0.916 0.773 -0.069 0.024  0.348  194 SER LLL OG   
6157 H H    . SER C 194 ? 1.050 0.923 0.796 -0.034 -0.004 0.331  194 SER LLL H    
6158 H HA   . SER C 194 ? 0.934 0.892 0.728 -0.002 0.018  0.290  194 SER LLL HA   
6159 H HB2  . SER C 194 ? 0.908 0.920 0.748 -0.037 0.039  0.317  194 SER LLL HB2  
6160 H HB3  . SER C 194 ? 0.962 0.959 0.757 -0.037 0.042  0.337  194 SER LLL HB3  
6162 N N    . TYR C 195 ? 0.823 0.772 0.675 -0.014 0.003  0.268  195 TYR LLL N    
6163 C CA   . TYR C 195 ? 0.770 0.706 0.645 -0.013 -0.009 0.250  195 TYR LLL CA   
6164 C C    . TYR C 195 ? 0.729 0.705 0.641 -0.018 0.003  0.245  195 TYR LLL C    
6165 O O    . TYR C 195 ? 0.708 0.719 0.626 -0.007 0.017  0.239  195 TYR LLL O    
6166 C CB   . TYR C 195 ? 0.750 0.676 0.617 0.011  -0.018 0.224  195 TYR LLL CB   
6167 C CG   . TYR C 195 ? 0.777 0.663 0.610 0.021  -0.033 0.226  195 TYR LLL CG   
6168 C CD1  . TYR C 195 ? 0.822 0.706 0.623 0.031  -0.031 0.233  195 TYR LLL CD1  
6169 C CD2  . TYR C 195 ? 0.769 0.620 0.599 0.022  -0.051 0.220  195 TYR LLL CD2  
6170 C CE1  . TYR C 195 ? 0.860 0.706 0.628 0.041  -0.046 0.235  195 TYR LLL CE1  
6171 C CE2  . TYR C 195 ? 0.820 0.634 0.617 0.034  -0.066 0.220  195 TYR LLL CE2  
6172 C CZ   . TYR C 195 ? 0.864 0.675 0.631 0.043  -0.064 0.229  195 TYR LLL CZ   
6173 O OH   . TYR C 195 ? 0.937 0.711 0.670 0.058  -0.080 0.229  195 TYR LLL OH   
6174 H H    . TYR C 195 ? 0.812 0.791 0.672 -0.008 0.015  0.265  195 TYR LLL H    
6175 H HA   . TYR C 195 ? 0.789 0.698 0.660 -0.023 -0.019 0.257  195 TYR LLL HA   
6176 H HB2  . TYR C 195 ? 0.740 0.688 0.606 0.021  -0.009 0.218  195 TYR LLL HB2  
6177 H HB3  . TYR C 195 ? 0.725 0.650 0.610 0.012  -0.023 0.212  195 TYR LLL HB3  
6178 H HD1  . TYR C 195 ? 0.816 0.724 0.616 0.032  -0.018 0.237  195 TYR LLL HD1  
6179 H HD2  . TYR C 195 ? 0.758 0.610 0.608 0.016  -0.053 0.215  195 TYR LLL HD2  
6180 H HE1  . TYR C 195 ? 0.881 0.726 0.626 0.049  -0.045 0.240  195 TYR LLL HE1  
6181 H HE2  . TYR C 195 ? 0.829 0.619 0.624 0.037  -0.078 0.216  195 TYR LLL HE2  
6183 N N    . SER C 196 ? 0.724 0.692 0.658 -0.034 -0.004 0.246  196 SER LLL N    
6184 C CA   . SER C 196 ? 0.709 0.713 0.678 -0.042 0.005  0.246  196 SER LLL CA   
6185 C C    . SER C 196 ? 0.676 0.668 0.665 -0.040 -0.006 0.227  196 SER LLL C    
6186 O O    . SER C 196 ? 0.679 0.633 0.659 -0.045 -0.021 0.225  196 SER LLL O    
6187 C CB   . SER C 196 ? 0.758 0.776 0.737 -0.067 0.010  0.271  196 SER LLL CB   
6188 O OG   . SER C 196 ? 0.807 0.872 0.820 -0.071 0.022  0.272  196 SER LLL OG   
6189 H H    . SER C 196 ? 0.738 0.677 0.666 -0.039 -0.016 0.247  196 SER LLL H    
6190 H HA   . SER C 196 ? 0.697 0.728 0.671 -0.031 0.016  0.240  196 SER LLL HA   
6191 H HB2  . SER C 196 ? 0.791 0.814 0.754 -0.069 0.017  0.284  196 SER LLL HB2  
6192 H HB3  . SER C 196 ? 0.780 0.771 0.757 -0.080 -0.002 0.276  196 SER LLL HB3  
6194 N N    . CYS C 197 ? 0.649 0.669 0.660 -0.031 0.002  0.214  197 CYS LLL N    
6195 C CA   . CYS C 197 ? 0.623 0.639 0.655 -0.031 -0.005 0.199  197 CYS LLL CA   
6196 C C    . CYS C 197 ? 0.624 0.672 0.684 -0.043 0.003  0.208  197 CYS LLL C    
6197 O O    . CYS C 197 ? 0.604 0.688 0.672 -0.036 0.017  0.211  197 CYS LLL O    
6198 C CB   . CYS C 197 ? 0.617 0.636 0.647 -0.011 -0.003 0.177  197 CYS LLL CB   
6199 S SG   . CYS C 197 ? 0.646 0.664 0.699 -0.012 -0.009 0.161  197 CYS LLL SG   
6200 H H    . CYS C 197 ? 0.642 0.686 0.655 -0.024 0.013  0.214  197 CYS LLL H    
6201 H HA   . CYS C 197 ? 0.637 0.628 0.663 -0.036 -0.016 0.198  197 CYS LLL HA   
6202 H HB2  . CYS C 197 ? 0.636 0.638 0.650 -0.004 -0.009 0.171  197 CYS LLL HB2  
6203 H HB3  . CYS C 197 ? 0.623 0.663 0.654 -0.005 0.006  0.176  197 CYS LLL HB3  
6204 N N    . GLN C 198 ? 0.632 0.668 0.705 -0.059 -0.007 0.213  198 GLN LLL N    
6205 C CA   . GLN C 198 ? 0.624 0.691 0.724 -0.074 -0.004 0.224  198 GLN LLL CA   
6206 C C    . GLN C 198 ? 0.581 0.642 0.697 -0.071 -0.011 0.208  198 GLN LLL C    
6207 O O    . GLN C 198 ? 0.609 0.635 0.717 -0.074 -0.025 0.201  198 GLN LLL O    
6208 C CB   . GLN C 198 ? 0.677 0.733 0.777 -0.101 -0.011 0.245  198 GLN LLL CB   
6209 C CG   . GLN C 198 ? 0.741 0.826 0.838 -0.110 0.002  0.267  198 GLN LLL CG   
6210 C CD   . GLN C 198 ? 0.825 0.910 0.927 -0.142 -0.004 0.291  198 GLN LLL CD   
6211 O OE1  . GLN C 198 ? 0.911 0.950 0.988 -0.155 -0.017 0.300  198 GLN LLL OE1  
6212 N NE2  . GLN C 198 ? 0.782 0.918 0.914 -0.155 0.004  0.304  198 GLN LLL NE2  
6213 H H    . GLN C 198 ? 0.638 0.646 0.702 -0.061 -0.018 0.208  198 GLN LLL H    
6214 H HA   . GLN C 198 ? 0.618 0.716 0.726 -0.069 0.008  0.227  198 GLN LLL HA   
6215 H HB2  . GLN C 198 ? 0.698 0.717 0.780 -0.103 -0.022 0.243  198 GLN LLL HB2  
6216 H HB3  . GLN C 198 ? 0.674 0.739 0.791 -0.111 -0.015 0.247  198 GLN LLL HB3  
6217 H HG2  . GLN C 198 ? 0.726 0.848 0.837 -0.103 0.013  0.267  198 GLN LLL HG2  
6218 H HG3  . GLN C 198 ? 0.756 0.825 0.831 -0.102 0.003  0.266  198 GLN LLL HG3  
6221 N N    . VAL C 199 ? 0.523 0.619 0.660 -0.063 -0.002 0.204  199 VAL LLL N    
6222 C CA   . VAL C 199 ? 0.500 0.592 0.648 -0.058 -0.007 0.189  199 VAL LLL CA   
6223 C C    . VAL C 199 ? 0.492 0.615 0.667 -0.070 -0.007 0.201  199 VAL LLL C    
6224 O O    . VAL C 199 ? 0.512 0.675 0.700 -0.065 0.006  0.209  199 VAL LLL O    
6225 C CB   . VAL C 199 ? 0.495 0.593 0.639 -0.036 0.001  0.173  199 VAL LLL CB   
6226 C CG1  . VAL C 199 ? 0.474 0.570 0.629 -0.032 -0.003 0.162  199 VAL LLL CG1  
6227 C CG2  . VAL C 199 ? 0.492 0.562 0.611 -0.026 -0.002 0.162  199 VAL LLL CG2  
6228 H H    . VAL C 199 ? 0.530 0.652 0.672 -0.059 0.008  0.210  199 VAL LLL H    
6229 H HA   . VAL C 199 ? 0.505 0.570 0.647 -0.061 -0.017 0.184  199 VAL LLL HA   
6230 H HB   . VAL C 199 ? 0.492 0.614 0.639 -0.030 0.011  0.178  199 VAL LLL HB   
6231 H HG11 . VAL C 199 ? 0.471 0.590 0.640 -0.032 0.001  0.167  199 VAL LLL HG11 
6232 H HG12 . VAL C 199 ? 0.470 0.558 0.617 -0.021 -0.001 0.151  199 VAL LLL HG12 
6233 H HG13 . VAL C 199 ? 0.475 0.555 0.631 -0.040 -0.012 0.161  199 VAL LLL HG13 
6234 H HG21 . VAL C 199 ? 0.497 0.546 0.612 -0.031 -0.011 0.158  199 VAL LLL HG21 
6235 H HG22 . VAL C 199 ? 0.487 0.559 0.603 -0.015 0.002  0.152  199 VAL LLL HG22 
6236 H HG23 . VAL C 199 ? 0.508 0.581 0.619 -0.027 0.002  0.170  199 VAL LLL HG23 
6237 N N    . THR C 200 ? 0.489 0.596 0.671 -0.083 -0.020 0.200  200 THR LLL N    
6238 C CA   . THR C 200 ? 0.494 0.630 0.702 -0.095 -0.023 0.210  200 THR LLL CA   
6239 C C    . THR C 200 ? 0.477 0.613 0.692 -0.083 -0.026 0.194  200 THR LLL C    
6240 O O    . THR C 200 ? 0.474 0.574 0.675 -0.079 -0.035 0.181  200 THR LLL O    
6241 C CB   . THR C 200 ? 0.531 0.651 0.740 -0.122 -0.038 0.222  200 THR LLL CB   
6242 O OG1  . THR C 200 ? 0.555 0.669 0.751 -0.132 -0.034 0.237  200 THR LLL OG1  
6243 C CG2  . THR C 200 ? 0.515 0.671 0.753 -0.138 -0.041 0.234  200 THR LLL CG2  
6244 H H    . THR C 200 ? 0.497 0.575 0.668 -0.085 -0.029 0.194  200 THR LLL H    
6245 H HA   . THR C 200 ? 0.493 0.663 0.713 -0.093 -0.013 0.218  200 THR LLL HA   
6246 H HB   . THR C 200 ? 0.531 0.616 0.727 -0.122 -0.048 0.213  200 THR LLL HB   
6248 H HG21 . THR C 200 ? 0.510 0.659 0.751 -0.134 -0.048 0.225  200 THR LLL HG21 
6249 H HG22 . THR C 200 ? 0.539 0.688 0.777 -0.157 -0.049 0.245  200 THR LLL HG22 
6250 H HG23 . THR C 200 ? 0.510 0.705 0.762 -0.132 -0.030 0.239  200 THR LLL HG23 
6251 N N    . HIS C 201 ? 0.485 0.661 0.721 -0.075 -0.019 0.197  201 HIS LLL N    
6252 C CA   . HIS C 201 ? 0.478 0.656 0.720 -0.062 -0.020 0.186  201 HIS LLL CA   
6253 C C    . HIS C 201 ? 0.504 0.724 0.774 -0.069 -0.023 0.197  201 HIS LLL C    
6254 O O    . HIS C 201 ? 0.506 0.769 0.791 -0.067 -0.012 0.209  201 HIS LLL O    
6255 C CB   . HIS C 201 ? 0.466 0.645 0.697 -0.038 -0.008 0.175  201 HIS LLL CB   
6256 C CG   . HIS C 201 ? 0.466 0.638 0.696 -0.024 -0.011 0.164  201 HIS LLL CG   
6257 N ND1  . HIS C 201 ? 0.458 0.660 0.699 -0.009 -0.004 0.165  201 HIS LLL ND1  
6258 C CD2  . HIS C 201 ? 0.448 0.588 0.666 -0.023 -0.019 0.152  201 HIS LLL CD2  
6259 C CE1  . HIS C 201 ? 0.478 0.661 0.712 0.000  -0.010 0.155  201 HIS LLL CE1  
6260 N NE2  . HIS C 201 ? 0.450 0.596 0.671 -0.010 -0.018 0.147  201 HIS LLL NE2  
6261 H H    . HIS C 201 ? 0.484 0.689 0.731 -0.077 -0.012 0.207  201 HIS LLL H    
6262 H HA   . HIS C 201 ? 0.481 0.631 0.714 -0.065 -0.029 0.179  201 HIS LLL HA   
6263 H HB2  . HIS C 201 ? 0.471 0.626 0.685 -0.036 -0.008 0.169  201 HIS LLL HB2  
6264 H HB3  . HIS C 201 ? 0.471 0.677 0.708 -0.032 0.001  0.181  201 HIS LLL HB3  
6266 H HD2  . HIS C 201 ? 0.453 0.571 0.663 -0.030 -0.024 0.148  201 HIS LLL HD2  
6267 H HE1  . HIS C 201 ? 0.468 0.662 0.705 0.012  -0.008 0.154  201 HIS LLL HE1  
6269 N N    . GLU C 202 ? 0.548 0.759 0.825 -0.077 -0.036 0.194  202 GLU LLL N    
6270 C CA   . GLU C 202 ? 0.585 0.836 0.889 -0.084 -0.042 0.204  202 GLU LLL CA   
6271 C C    . GLU C 202 ? 0.618 0.909 0.943 -0.103 -0.039 0.224  202 GLU LLL C    
6272 O O    . GLU C 202 ? 0.643 0.989 0.993 -0.098 -0.031 0.233  202 GLU LLL O    
6273 C CB   . GLU C 202 ? 0.600 0.879 0.914 -0.060 -0.036 0.199  202 GLU LLL CB   
6274 C CG   . GLU C 202 ? 0.623 0.862 0.915 -0.042 -0.037 0.182  202 GLU LLL CG   
6275 C CD   . GLU C 202 ? 0.651 0.858 0.934 -0.050 -0.053 0.174  202 GLU LLL CD   
6276 O OE1  . GLU C 202 ? 0.691 0.918 0.989 -0.051 -0.062 0.178  202 GLU LLL OE1  
6277 O OE2  . GLU C 202 ? 0.686 0.851 0.947 -0.052 -0.055 0.164  202 GLU LLL OE2  
6278 H H    . GLU C 202 ? 0.546 0.726 0.809 -0.077 -0.043 0.186  202 GLU LLL H    
6279 H HA   . GLU C 202 ? 0.591 0.822 0.893 -0.094 -0.055 0.202  202 GLU LLL HA   
6280 H HB2  . GLU C 202 ? 0.599 0.900 0.917 -0.050 -0.024 0.202  202 GLU LLL HB2  
6281 H HB3  . GLU C 202 ? 0.601 0.904 0.933 -0.066 -0.042 0.205  202 GLU LLL HB3  
6282 H HG2  . GLU C 202 ? 0.622 0.839 0.898 -0.038 -0.032 0.176  202 GLU LLL HG2  
6283 H HG3  . GLU C 202 ? 0.621 0.877 0.917 -0.026 -0.032 0.180  202 GLU LLL HG3  
6284 N N    . GLY C 203 ? 0.652 0.916 0.965 -0.123 -0.044 0.230  203 GLY LLL N    
6285 C CA   . GLY C 203 ? 0.663 0.955 0.990 -0.149 -0.044 0.251  203 GLY LLL CA   
6286 C C    . GLY C 203 ? 0.677 1.009 1.009 -0.142 -0.024 0.262  203 GLY LLL C    
6287 O O    . GLY C 203 ? 0.672 1.039 1.021 -0.164 -0.022 0.282  203 GLY LLL O    
6288 H H    . GLY C 203 ? 0.650 0.876 0.943 -0.123 -0.048 0.223  203 GLY LLL H    
6289 H HA2  . GLY C 203 ? 0.684 0.940 0.996 -0.164 -0.053 0.253  203 GLY LLL HA2  
6290 H HA3  . GLY C 203 ? 0.668 0.988 1.016 -0.159 -0.050 0.258  203 GLY LLL HA3  
6291 N N    . HIS C 204 ? 0.661 0.989 0.979 -0.113 -0.010 0.250  204 HIS LLL N    
6292 C CA   . HIS C 204 ? 0.652 1.010 0.967 -0.101 0.009  0.257  204 HIS LLL CA   
6293 C C    . HIS C 204 ? 0.622 0.929 0.902 -0.094 0.011  0.248  204 HIS LLL C    
6294 O O    . HIS C 204 ? 0.627 0.887 0.889 -0.086 0.003  0.231  204 HIS LLL O    
6295 C CB   . HIS C 204 ? 0.651 1.049 0.976 -0.071 0.022  0.250  204 HIS LLL CB   
6296 C CG   . HIS C 204 ? 0.706 1.158 1.066 -0.074 0.019  0.259  204 HIS LLL CG   
6297 N ND1  . HIS C 204 ? 0.723 1.167 1.091 -0.068 0.008  0.248  204 HIS LLL ND1  
6298 C CD2  . HIS C 204 ? 0.704 1.222 1.093 -0.086 0.026  0.278  204 HIS LLL CD2  
6299 C CE1  . HIS C 204 ? 0.717 1.219 1.118 -0.073 0.006  0.260  204 HIS LLL CE1  
6300 N NE2  . HIS C 204 ? 0.696 1.246 1.112 -0.085 0.017  0.278  204 HIS LLL NE2  
6301 H H    . HIS C 204 ? 0.650 0.955 0.958 -0.099 -0.012 0.237  204 HIS LLL H    
6302 H HA   . HIS C 204 ? 0.660 1.044 0.986 -0.118 0.011  0.273  204 HIS LLL HA   
6303 H HB2  . HIS C 204 ? 0.655 1.024 0.966 -0.055 0.020  0.235  204 HIS LLL HB2  
6304 H HB3  . HIS C 204 ? 0.667 1.084 0.988 -0.062 0.035  0.254  204 HIS LLL HB3  
6306 H HD2  . HIS C 204 ? 0.715 1.255 1.106 -0.094 0.035  0.290  204 HIS LLL HD2  
6307 H HE1  . HIS C 204 ? 0.704 1.213 1.115 -0.069 -0.002 0.256  204 HIS LLL HE1  
6309 N N    . THR C 205 ? 0.593 0.910 0.864 -0.098 0.022  0.259  205 THR LLL N    
6310 C CA   . THR C 205 ? 0.618 0.890 0.856 -0.094 0.022  0.254  205 THR LLL CA   
6311 C C    . THR C 205 ? 0.628 0.918 0.853 -0.068 0.039  0.248  205 THR LLL C    
6312 O O    . THR C 205 ? 0.613 0.956 0.851 -0.064 0.054  0.260  205 THR LLL O    
6313 C CB   . THR C 205 ? 0.635 0.890 0.865 -0.122 0.015  0.272  205 THR LLL CB   
6314 O OG1  . THR C 205 ? 0.616 0.840 0.850 -0.142 -0.004 0.271  205 THR LLL OG1  
6315 C CG2  . THR C 205 ? 0.638 0.852 0.833 -0.115 0.016  0.268  205 THR LLL CG2  
6316 H H    . THR C 205 ? 0.612 0.967 0.895 -0.103 0.029  0.272  205 THR LLL H    
6317 H HA   . THR C 205 ? 0.609 0.846 0.837 -0.089 0.013  0.240  205 THR LLL HA   
6318 H HB   . THR C 205 ? 0.637 0.930 0.880 -0.132 0.023  0.287  205 THR LLL HB   
6320 H HG21 . THR C 205 ? 0.648 0.885 0.839 -0.109 0.028  0.275  205 THR LLL HG21 
6321 H HG22 . THR C 205 ? 0.662 0.849 0.847 -0.132 0.007  0.276  205 THR LLL HG22 
6322 H HG23 . THR C 205 ? 0.631 0.822 0.816 -0.100 0.013  0.252  205 THR LLL HG23 
6323 N N    . VAL C 206 ? 0.633 0.882 0.832 -0.053 0.037  0.231  206 VAL LLL N    
6324 C CA   . VAL C 206 ? 0.664 0.915 0.843 -0.028 0.050  0.222  206 VAL LLL CA   
6325 C C    . VAL C 206 ? 0.685 0.899 0.835 -0.032 0.046  0.222  206 VAL LLL C    
6326 O O    . VAL C 206 ? 0.710 0.882 0.850 -0.035 0.033  0.210  206 VAL LLL O    
6327 C CB   . VAL C 206 ? 0.658 0.894 0.833 -0.007 0.047  0.200  206 VAL LLL CB   
6328 C CG1  . VAL C 206 ? 0.683 0.905 0.831 0.015  0.054  0.187  206 VAL LLL CG1  
6329 C CG2  . VAL C 206 ? 0.615 0.888 0.814 0.002  0.051  0.201  206 VAL LLL CG2  
6330 H H    . VAL C 206 ? 0.635 0.851 0.827 -0.056 0.027  0.224  206 VAL LLL H    
6331 H HA   . VAL C 206 ? 0.667 0.954 0.852 -0.024 0.060  0.231  206 VAL LLL HA   
6332 H HB   . VAL C 206 ? 0.647 0.854 0.819 -0.013 0.037  0.193  206 VAL LLL HB   
6333 H HG11 . VAL C 206 ? 0.681 0.875 0.815 0.012  0.049  0.182  206 VAL LLL HG11 
6334 H HG12 . VAL C 206 ? 0.672 0.890 0.819 0.028  0.054  0.175  206 VAL LLL HG12 
6335 H HG13 . VAL C 206 ? 0.689 0.935 0.834 0.021  0.064  0.194  206 VAL LLL HG13 
6336 H HG21 . VAL C 206 ? 0.632 0.936 0.834 0.010  0.062  0.207  206 VAL LLL HG21 
6337 H HG22 . VAL C 206 ? 0.619 0.876 0.813 0.014  0.049  0.187  206 VAL LLL HG22 
6338 H HG23 . VAL C 206 ? 0.620 0.900 0.836 -0.013 0.045  0.208  206 VAL LLL HG23 
6339 N N    . GLU C 207 ? 0.710 0.941 0.848 -0.033 0.056  0.235  207 GLU LLL N    
6340 C CA   . GLU C 207 ? 0.740 0.939 0.851 -0.040 0.052  0.241  207 GLU LLL CA   
6341 C C    . GLU C 207 ? 0.774 0.972 0.858 -0.018 0.061  0.233  207 GLU LLL C    
6342 O O    . GLU C 207 ? 0.803 1.039 0.885 -0.013 0.077  0.245  207 GLU LLL O    
6343 C CB   . GLU C 207 ? 0.777 0.990 0.892 -0.065 0.054  0.268  207 GLU LLL CB   
6344 C CG   . GLU C 207 ? 0.826 1.009 0.907 -0.069 0.052  0.276  207 GLU LLL CG   
6345 C CD   . GLU C 207 ? 0.884 1.061 0.964 -0.100 0.047  0.302  207 GLU LLL CD   
6346 O OE1  . GLU C 207 ? 0.937 1.134 1.044 -0.120 0.044  0.313  207 GLU LLL OE1  
6347 O OE2  . GLU C 207 ? 0.924 1.077 0.974 -0.104 0.046  0.313  207 GLU LLL OE2  
6348 H H    . GLU C 207 ? 0.713 0.979 0.859 -0.029 0.067  0.242  207 GLU LLL H    
6349 H HA   . GLU C 207 ? 0.742 0.906 0.847 -0.043 0.040  0.233  207 GLU LLL HA   
6350 H HB2  . GLU C 207 ? 0.776 0.979 0.902 -0.081 0.044  0.272  207 GLU LLL HB2  
6351 H HB3  . GLU C 207 ? 0.778 1.032 0.905 -0.064 0.065  0.277  207 GLU LLL HB3  
6352 H HG2  . GLU C 207 ? 0.834 1.034 0.905 -0.057 0.063  0.277  207 GLU LLL HG2  
6353 H HG3  . GLU C 207 ? 0.826 0.973 0.894 -0.063 0.042  0.264  207 GLU LLL HG3  
6354 N N    . LYS C 208 ? 0.749 0.910 0.814 -0.005 0.053  0.214  208 LYS LLL N    
6355 C CA   . LYS C 208 ? 0.743 0.894 0.777 0.013  0.057  0.205  208 LYS LLL CA   
6356 C C    . LYS C 208 ? 0.769 0.890 0.780 0.004  0.049  0.214  208 LYS LLL C    
6357 O O    . LYS C 208 ? 0.795 0.884 0.808 -0.006 0.034  0.211  208 LYS LLL O    
6358 C CB   . LYS C 208 ? 0.737 0.867 0.765 0.029  0.050  0.180  208 LYS LLL CB   
6359 C CG   . LYS C 208 ? 0.755 0.905 0.795 0.043  0.058  0.170  208 LYS LLL CG   
6360 C CD   . LYS C 208 ? 0.784 0.972 0.819 0.056  0.074  0.178  208 LYS LLL CD   
6361 C CE   . LYS C 208 ? 0.829 1.021 0.860 0.079  0.079  0.161  208 LYS LLL CE   
6362 N NZ   . LYS C 208 ? 0.854 1.012 0.858 0.091  0.071  0.141  208 LYS LLL NZ   
6363 H H    . LYS C 208 ? 0.737 0.878 0.807 -0.008 0.043  0.205  208 LYS LLL H    
6364 H HA   . LYS C 208 ? 0.758 0.935 0.790 0.020  0.069  0.211  208 LYS LLL HA   
6365 H HB2  . LYS C 208 ? 0.732 0.842 0.766 0.022  0.040  0.175  208 LYS LLL HB2  
6366 H HB3  . LYS C 208 ? 0.755 0.876 0.762 0.039  0.050  0.175  208 LYS LLL HB3  
6367 H HG2  . LYS C 208 ? 0.735 0.891 0.796 0.035  0.055  0.172  208 LYS LLL HG2  
6368 H HG3  . LYS C 208 ? 0.748 0.881 0.778 0.052  0.053  0.154  208 LYS LLL HG3  
6369 H HD2  . LYS C 208 ? 0.809 0.993 0.825 0.060  0.077  0.181  208 LYS LLL HD2  
6370 H HD3  . LYS C 208 ? 0.788 1.000 0.841 0.047  0.079  0.192  208 LYS LLL HD3  
6371 H HE2  . LYS C 208 ? 0.832 1.051 0.862 0.088  0.090  0.166  208 LYS LLL HE2  
6372 H HE3  . LYS C 208 ? 0.805 0.997 0.854 0.075  0.075  0.157  208 LYS LLL HE3  
6373 H HZ1  . LYS C 208 ? 0.837 0.976 0.846 0.086  0.063  0.132  208 LYS LLL HZ1  
6374 H HZ2  . LYS C 208 ? 0.861 1.023 0.854 0.106  0.076  0.134  208 LYS LLL HZ2  
6375 H HZ3  . LYS C 208 ? 0.859 1.010 0.849 0.089  0.070  0.144  208 LYS LLL HZ3  
6376 N N    . SER C 209 ? 0.764 0.893 0.751 0.011  0.057  0.223  209 SER LLL N    
6377 C CA   . SER C 209 ? 0.810 0.913 0.769 0.005  0.051  0.234  209 SER LLL CA   
6378 C C    . SER C 209 ? 0.829 0.927 0.757 0.026  0.054  0.224  209 SER LLL C    
6379 O O    . SER C 209 ? 0.811 0.933 0.738 0.043  0.065  0.214  209 SER LLL O    
6380 C CB   . SER C 209 ? 0.850 0.972 0.812 -0.015 0.060  0.263  209 SER LLL CB   
6381 O OG   . SER C 209 ? 0.878 1.044 0.836 -0.005 0.079  0.270  209 SER LLL OG   
6382 H H    . SER C 209 ? 0.777 0.929 0.762 0.021  0.068  0.222  209 SER LLL H    
6383 H HA   . SER C 209 ? 0.807 0.882 0.766 -0.001 0.038  0.229  209 SER LLL HA   
6384 H HB2  . SER C 209 ? 0.874 0.972 0.816 -0.022 0.053  0.271  209 SER LLL HB2  
6385 H HB3  . SER C 209 ? 0.839 0.968 0.823 -0.029 0.058  0.268  209 SER LLL HB3  
6387 N N    . LEU C 210 ? 0.848 0.915 0.749 0.027  0.044  0.227  210 LEU LLL N    
6388 C CA   . LEU C 210 ? 0.886 0.948 0.751 0.045  0.046  0.221  210 LEU LLL CA   
6389 C C    . LEU C 210 ? 0.930 0.968 0.766 0.038  0.041  0.240  210 LEU LLL C    
6390 O O    . LEU C 210 ? 0.951 0.961 0.791 0.023  0.029  0.249  210 LEU LLL O    
6391 C CB   . LEU C 210 ? 0.854 0.900 0.716 0.062  0.034  0.193  210 LEU LLL CB   
6392 C CG   . LEU C 210 ? 0.847 0.862 0.716 0.057  0.016  0.184  210 LEU LLL CG   
6393 C CD1  . LEU C 210 ? 0.905 0.891 0.745 0.057  0.005  0.195  210 LEU LLL CD1  
6394 C CD2  . LEU C 210 ? 0.802 0.815 0.675 0.071  0.007  0.157  210 LEU LLL CD2  
6395 H H    . LEU C 210 ? 0.858 0.903 0.758 0.017  0.034  0.231  210 LEU LLL H    
6396 H HA   . LEU C 210 ? 0.885 0.974 0.749 0.051  0.059  0.225  210 LEU LLL HA   
6397 H HB2  . LEU C 210 ? 0.877 0.921 0.716 0.073  0.034  0.190  210 LEU LLL HB2  
6398 H HB3  . LEU C 210 ? 0.840 0.900 0.716 0.066  0.039  0.184  210 LEU LLL HB3  
6399 H HG   . LEU C 210 ? 0.831 0.847 0.721 0.046  0.015  0.188  210 LEU LLL HG   
6400 H HD11 . LEU C 210 ? 0.905 0.883 0.749 0.044  0.004  0.209  210 LEU LLL HD11 
6401 H HD12 . LEU C 210 ? 0.893 0.864 0.732 0.063  -0.007 0.183  210 LEU LLL HD12 
6402 H HD13 . LEU C 210 ? 0.919 0.909 0.738 0.064  0.010  0.200  210 LEU LLL HD13 
6403 H HD21 . LEU C 210 ? 0.826 0.836 0.678 0.081  0.006  0.152  210 LEU LLL HD21 
6404 H HD22 . LEU C 210 ? 0.801 0.799 0.681 0.068  -0.003 0.152  210 LEU LLL HD22 
6405 H HD23 . LEU C 210 ? 0.793 0.819 0.680 0.071  0.013  0.151  210 LEU LLL HD23 
6406 N N    . SER C 211 ? 0.985 1.031 0.790 0.048  0.049  0.248  211 SER LLL N    
6407 C CA   . SER C 211 ? 1.074 1.093 0.842 0.045  0.044  0.265  211 SER LLL CA   
6408 C C    . SER C 211 ? 1.117 1.121 0.854 0.069  0.034  0.247  211 SER LLL C    
6409 O O    . SER C 211 ? 1.109 1.136 0.837 0.085  0.044  0.236  211 SER LLL O    
6410 C CB   . SER C 211 ? 1.097 1.144 0.852 0.035  0.063  0.292  211 SER LLL CB   
6411 O OG   . SER C 211 ? 1.073 1.160 0.826 0.053  0.079  0.284  211 SER LLL OG   
6412 H H    . SER C 211 ? 0.987 1.054 0.789 0.059  0.059  0.242  211 SER LLL H    
6413 H HA   . SER C 211 ? 1.073 1.067 0.844 0.034  0.033  0.271  211 SER LLL HA   
6414 H HB2  . SER C 211 ? 1.128 1.155 0.855 0.034  0.059  0.304  211 SER LLL HB2  
6415 H HB3  . SER C 211 ? 1.087 1.145 0.864 0.017  0.066  0.305  211 SER LLL HB3  
6417 N N    . ARG C 212 ? 1.202 1.167 0.922 0.072  0.015  0.244  212 ARG LLL N    
6418 C CA   . ARG C 212 ? 1.289 1.239 0.982 0.094  0.002  0.226  212 ARG LLL CA   
6419 C C    . ARG C 212 ? 1.363 1.327 1.019 0.106  0.014  0.233  212 ARG LLL C    
6420 O O    . ARG C 212 ? 1.371 1.341 1.014 0.125  0.010  0.213  212 ARG LLL O    
6421 C CB   . ARG C 212 ? 1.331 1.240 1.008 0.096  -0.019 0.228  212 ARG LLL CB   
6422 C CG   . ARG C 212 ? 1.358 1.257 1.008 0.118  -0.033 0.212  212 ARG LLL CG   
6423 C CD   . ARG C 212 ? 1.370 1.237 1.017 0.125  -0.056 0.206  212 ARG LLL CD   
6424 N NE   . ARG C 212 ? 1.408 1.242 1.046 0.109  -0.058 0.229  212 ARG LLL NE   
6425 C CZ   . ARG C 212 ? 1.474 1.276 1.072 0.110  -0.064 0.249  212 ARG LLL CZ   
6426 N NH1  . ARG C 212 ? 1.520 1.318 1.081 0.127  -0.068 0.249  212 ARG LLL NH1  
6427 N NH2  . ARG C 212 ? 1.492 1.261 1.084 0.093  -0.068 0.270  212 ARG LLL NH2  
6428 H H    . ARG C 212 ? 1.208 1.153 0.930 0.061  0.008  0.253  212 ARG LLL H    
6429 H HA   . ARG C 212 ? 1.257 1.218 0.967 0.101  -0.000 0.207  212 ARG LLL HA   
6430 H HB2  . ARG C 212 ? 1.305 1.208 1.005 0.091  -0.025 0.220  212 ARG LLL HB2  
6431 H HB3  . ARG C 212 ? 1.357 1.251 1.018 0.086  -0.017 0.248  212 ARG LLL HB3  
6432 H HG2  . ARG C 212 ? 1.390 1.285 1.010 0.123  -0.030 0.223  212 ARG LLL HG2  
6433 H HG3  . ARG C 212 ? 1.335 1.252 0.995 0.126  -0.032 0.195  212 ARG LLL HG3  
6434 H HD2  . ARG C 212 ? 1.393 1.252 1.016 0.139  -0.065 0.201  212 ARG LLL HD2  
6435 H HD3  . ARG C 212 ? 1.336 1.212 1.009 0.125  -0.060 0.190  212 ARG LLL HD3  
6436 H HE   . ARG C 212 ? 1.390 1.225 1.050 0.098  -0.056 0.231  212 ARG LLL HE   
6437 H HH11 . ARG C 212 ? 1.500 1.318 1.064 0.138  -0.067 0.235  212 ARG LLL HH11 
6438 H HH12 . ARG C 212 ? 1.553 1.327 1.086 0.128  -0.073 0.263  212 ARG LLL HH12 
6439 H HH21 . ARG C 212 ? 1.475 1.245 1.089 0.081  -0.066 0.270  212 ARG LLL HH21 
6440 H HH22 . ARG C 212 ? 1.534 1.277 1.097 0.092  -0.072 0.284  212 ARG LLL HH22 
6441 N N    . ALA C 213 ? 1.445 1.413 1.084 0.094  0.027  0.261  213 ALA LLL N    
6442 C CA   . ALA C 213 ? 1.527 1.510 1.128 0.104  0.040  0.273  213 ALA LLL CA   
6443 C C    . ALA C 213 ? 1.544 1.576 1.160 0.103  0.064  0.277  213 ALA LLL C    
6444 O O    . ALA C 213 ? 1.476 1.528 1.132 0.088  0.072  0.281  213 ALA LLL O    
6445 C CB   . ALA C 213 ? 1.566 1.523 1.135 0.090  0.038  0.304  213 ALA LLL CB   
6446 H H    . ALA C 213 ? 1.443 1.406 1.093 0.078  0.028  0.276  213 ALA LLL H    
6447 H HA   . ALA C 213 ? 1.529 1.506 1.112 0.121  0.032  0.258  213 ALA LLL HA   
6448 H HB1  . ALA C 213 ? 1.597 1.566 1.140 0.096  0.048  0.313  213 ALA LLL HB1  
6449 H HB2  . ALA C 213 ? 1.582 1.507 1.137 0.095  0.022  0.300  213 ALA LLL HB2  
6450 H HB3  . ALA C 213 ? 1.565 1.525 1.151 0.071  0.043  0.319  213 ALA LLL HB3  
6451 N N    . ASP C 214 ? 1.602 1.652 1.186 0.122  0.075  0.274  214 ASP LLL N    
6452 C CA   . ASP C 214 ? 1.576 1.673 1.164 0.131  0.099  0.275  214 ASP LLL CA   
6453 C C    . ASP C 214 ? 1.617 1.722 1.154 0.145  0.110  0.287  214 ASP LLL C    
6454 O O    . ASP C 214 ? 1.614 1.758 1.141 0.157  0.130  0.289  214 ASP LLL O    
6455 C CB   . ASP C 214 ? 1.513 1.619 1.118 0.149  0.097  0.242  214 ASP LLL CB   
6456 C CG   . ASP C 214 ? 1.442 1.527 1.086 0.139  0.080  0.226  214 ASP LLL CG   
6457 O OD1  . ASP C 214 ? 1.400 1.502 1.082 0.125  0.086  0.232  214 ASP LLL OD1  
6458 O OD2  . ASP C 214 ? 1.408 1.462 1.042 0.147  0.060  0.208  214 ASP LLL OD2  
6459 H H    . ASP C 214 ? 1.612 1.645 1.168 0.133  0.068  0.270  214 ASP LLL H    
6460 H HA   . ASP C 214 ? 1.563 1.679 1.173 0.115  0.109  0.290  214 ASP LLL HA   
6461 H HB2  . ASP C 214 ? 1.531 1.627 1.110 0.166  0.091  0.229  214 ASP LLL HB2  
6462 H HB3  . ASP C 214 ? 1.508 1.644 1.124 0.152  0.112  0.245  214 ASP LLL HB3  
6463 C C1   . NAG D .   ? 0.775 1.092 1.074 -0.022 -0.305 0.176  1   NAG A   C1   
6464 C C2   . NAG D .   ? 0.795 1.187 1.142 -0.025 -0.319 0.186  1   NAG A   C2   
6465 C C3   . NAG D .   ? 0.826 1.227 1.163 -0.009 -0.341 0.186  1   NAG A   C3   
6466 C C4   . NAG D .   ? 0.867 1.214 1.164 -0.024 -0.359 0.177  1   NAG A   C4   
6467 C C5   . NAG D .   ? 0.864 1.139 1.115 -0.021 -0.341 0.167  1   NAG A   C5   
6468 C C6   . NAG D .   ? 0.908 1.127 1.114 -0.033 -0.355 0.157  1   NAG A   C6   
6469 C C7   . NAG D .   ? 0.804 1.310 1.232 -0.025 -0.300 0.203  1   NAG A   C7   
6470 C C8   . NAG D .   ? 0.791 1.327 1.240 -0.010 -0.274 0.208  1   NAG A   C8   
6471 N N2   . NAG D .   ? 0.801 1.239 1.180 -0.010 -0.300 0.193  1   NAG A   N2   
6472 O O3   . NAG D .   ? 0.824 1.303 1.210 -0.015 -0.356 0.195  1   NAG A   O3   
6473 O O4   . NAG D .   ? 0.908 1.262 1.192 -0.004 -0.378 0.177  1   NAG A   O4   
6474 O O5   . NAG D .   ? 0.813 1.088 1.081 -0.036 -0.323 0.168  1   NAG A   O5   
6475 O O6   . NAG D .   ? 0.924 1.121 1.128 -0.060 -0.356 0.151  1   NAG A   O6   
6476 O O7   . NAG D .   ? 0.816 1.356 1.269 -0.050 -0.319 0.208  1   NAG A   O7   
6477 H H1   . NAG D .   ? 0.787 1.089 1.069 0.003  -0.296 0.175  1   NAG A   H1   
6478 H H2   . NAG D .   ? 0.798 1.201 1.160 -0.053 -0.330 0.187  1   NAG A   H2   
6479 H H3   . NAG D .   ? 0.831 1.219 1.151 0.019  -0.332 0.185  1   NAG A   H3   
6480 H H4   . NAG D .   ? 0.869 1.229 1.182 -0.050 -0.372 0.177  1   NAG A   H4   
6481 H H5   . NAG D .   ? 0.865 1.126 1.099 0.003  -0.330 0.168  1   NAG A   H5   
6482 H H61  . NAG D .   ? 0.930 1.162 1.135 -0.033 -0.376 0.157  1   NAG A   H61  
6483 H H62  . NAG D .   ? 0.915 1.095 1.087 -0.018 -0.344 0.153  1   NAG A   H62  
6484 H H81  . NAG D .   ? 0.779 1.275 1.210 -0.017 -0.261 0.204  1   NAG A   H81  
6485 H H82  . NAG D .   ? 0.779 1.373 1.266 -0.022 -0.275 0.217  1   NAG A   H82  
6486 H H83  . NAG D .   ? 0.792 1.330 1.232 0.020  -0.269 0.207  1   NAG A   H83  
6487 H HN2  . NAG D .   ? 0.794 1.209 1.156 0.009  -0.285 0.190  1   NAG A   HN2  
6490 C C1   . NAG D .   ? 0.922 1.285 1.205 -0.022 -0.408 0.175  2   NAG A   C1   
6491 C C2   . NAG D .   ? 0.959 1.303 1.208 0.003  -0.423 0.173  2   NAG A   C2   
6492 C C3   . NAG D .   ? 0.974 1.338 1.227 -0.015 -0.457 0.171  2   NAG A   C3   
6493 C C4   . NAG D .   ? 0.964 1.415 1.282 -0.026 -0.469 0.181  2   NAG A   C4   
6494 C C5   . NAG D .   ? 0.939 1.403 1.288 -0.054 -0.454 0.184  2   NAG A   C5   
6495 C C6   . NAG D .   ? 0.927 1.485 1.342 -0.066 -0.462 0.197  2   NAG A   C6   
6496 C C7   . NAG D .   ? 0.980 1.219 1.149 0.037  -0.386 0.166  2   NAG A   C7   
6497 C C8   . NAG D .   ? 0.989 1.156 1.103 0.037  -0.374 0.159  2   NAG A   C8   
6498 N N2   . NAG D .   ? 0.980 1.248 1.170 0.014  -0.410 0.165  2   NAG A   N2   
6499 O O3   . NAG D .   ? 1.010 1.357 1.230 0.008  -0.473 0.169  2   NAG A   O3   
6500 O O4   . NAG D .   ? 1.020 1.499 1.348 -0.042 -0.504 0.181  2   NAG A   O4   
6501 O O5   . NAG D .   ? 0.919 1.357 1.259 -0.039 -0.421 0.184  2   NAG A   O5   
6502 O O6   . NAG D .   ? 0.885 1.479 1.327 -0.045 -0.434 0.204  2   NAG A   O6   
6503 O O7   . NAG D .   ? 0.969 1.238 1.161 0.057  -0.375 0.173  2   NAG A   O7   
6504 H H1   . NAG D .   ? 0.934 1.257 1.196 -0.042 -0.411 0.168  2   NAG A   H1   
6505 H H2   . NAG D .   ? 0.952 1.329 1.217 0.026  -0.419 0.179  2   NAG A   H2   
6506 H H3   . NAG D .   ? 0.986 1.316 1.223 -0.038 -0.462 0.164  2   NAG A   H3   
6507 H H4   . NAG D .   ? 0.959 1.444 1.294 -0.000 -0.460 0.187  2   NAG A   H4   
6508 H H5   . NAG D .   ? 0.954 1.383 1.286 -0.079 -0.464 0.178  2   NAG A   H5   
6509 H H61  . NAG D .   ? 0.940 1.533 1.366 -0.059 -0.482 0.199  2   NAG A   H61  
6510 H H62  . NAG D .   ? 0.923 1.486 1.354 -0.099 -0.469 0.198  2   NAG A   H62  
6511 H H81  . NAG D .   ? 0.976 1.130 1.093 0.019  -0.366 0.154  2   NAG A   H81  
6512 H H82  . NAG D .   ? 0.989 1.139 1.090 0.055  -0.358 0.161  2   NAG A   H82  
6513 H H83  . NAG D .   ? 1.019 1.166 1.104 0.039  -0.388 0.156  2   NAG A   H83  
6514 H HN2  . NAG D .   ? 0.998 1.233 1.161 0.001  -0.419 0.158  2   NAG A   HN2  
6518 C C1   . CIR E .   ? 1.082 0.910 1.001 0.009  -0.044 -0.139 101 CIR CCC C1   
6519 O O1   . CIR E .   ? 1.079 0.886 0.982 0.009  -0.051 -0.140 101 CIR CCC O1   
6520 C C2   . CIR E .   ? 1.071 0.913 1.002 0.022  -0.038 -0.140 101 CIR CCC C2   
6521 N N2   . CIR E .   ? 1.116 0.945 1.031 0.034  -0.042 -0.143 101 CIR CCC N2   
6522 C C3   . CIR E .   ? 1.044 0.897 0.988 0.023  -0.034 -0.138 101 CIR CCC C3   
6523 C C4   . CIR E .   ? 1.009 0.880 0.963 0.029  -0.028 -0.137 101 CIR CCC C4   
6524 C C5   . CIR E .   ? 0.992 0.873 0.956 0.027  -0.025 -0.134 101 CIR CCC C5   
6525 N N6   . CIR E .   ? 0.967 0.850 0.939 0.019  -0.024 -0.132 101 CIR CCC N6   
6526 C C7   . CIR E .   ? 0.953 0.843 0.932 0.017  -0.022 -0.130 101 CIR CCC C7   
6527 O O7   . CIR E .   ? 0.935 0.832 0.916 0.019  -0.020 -0.128 101 CIR CCC O7   
6528 N N8   . CIR E .   ? 0.948 0.838 0.932 0.013  -0.023 -0.130 101 CIR CCC N8   
6529 H H2   . CIR E .   ? 1.064 0.917 1.002 0.021  -0.035 -0.139 101 CIR CCC H2   
6530 H HN21 . CIR E .   ? 1.126 0.938 1.026 0.034  -0.048 -0.145 101 CIR CCC HN21 
6531 H HN22 . CIR E .   ? 1.104 0.944 1.024 0.043  -0.039 -0.144 101 CIR CCC HN22 
6532 H H31  . CIR E .   ? 1.052 0.894 0.987 0.025  -0.037 -0.139 101 CIR CCC H31  
6533 H H32  . CIR E .   ? 1.033 0.892 0.984 0.015  -0.033 -0.137 101 CIR CCC H32  
6534 H H41  . CIR E .   ? 1.008 0.884 0.966 0.026  -0.026 -0.136 101 CIR CCC H41  
6535 H H42  . CIR E .   ? 1.021 0.892 0.968 0.037  -0.028 -0.139 101 CIR CCC H42  
6536 H H51  . CIR E .   ? 0.986 0.879 0.953 0.030  -0.022 -0.132 101 CIR CCC H51  
6537 H H52  . CIR E .   ? 0.995 0.871 0.955 0.030  -0.026 -0.135 101 CIR CCC H52  
6538 H HN6  . CIR E .   ? 0.970 0.850 0.941 0.016  -0.026 -0.133 101 CIR CCC HN6  
6539 H HN81 . CIR E .   ? 0.948 0.839 0.932 0.012  -0.025 -0.132 101 CIR CCC HN81 
6540 H HN82 . CIR E .   ? 0.944 0.837 0.932 0.012  -0.023 -0.128 101 CIR CCC HN82 
# 
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   CYS 1   0   ?   ?   ?   CCC . n 
A 1 2   GLU 2   1   ?   ?   ?   CCC . n 
A 1 3   ALA 3   2   ?   ?   ?   CCC . n 
A 1 4   GLY 4   3   ?   ?   ?   CCC . n 
A 1 5   GLU 5   4   4   GLU GLU CCC . n 
A 1 6   PRO 6   5   5   PRO PRO CCC . n 
A 1 7   GLY 7   6   6   GLY GLY CCC . n 
A 1 8   GLU 8   7   7   GLU GLU CCC . n 
A 1 9   CIR 9   8   ?   ?   ?   CCC . n 
A 1 10  GLY 10  9   9   GLY GLY CCC . n 
A 1 11  LEU 11  10  10  LEU LEU CCC . n 
A 1 12  LYS 12  11  11  LYS LYS CCC . n 
A 1 13  GLY 13  12  12  GLY GLY CCC . n 
A 1 14  HIS 14  13  ?   ?   ?   CCC . n 
A 1 15  ARG 15  14  ?   ?   ?   CCC . n 
A 1 16  GLY 16  15  ?   ?   ?   CCC . n 
A 1 17  CYS 17  16  ?   ?   ?   CCC . n 
A 1 18  ALA 18  17  ?   ?   ?   CCC . n 
B 2 1   GLN 1   1   ?   ?   ?   HHH . n 
B 2 2   VAL 2   2   2   VAL VAL HHH . n 
B 2 3   GLN 3   3   3   GLN GLN HHH . n 
B 2 4   LEU 4   4   4   LEU LEU HHH . n 
B 2 5   GLU 5   5   5   GLU GLU HHH . n 
B 2 6   GLU 6   6   6   GLU GLU HHH . n 
B 2 7   SER 7   7   7   SER SER HHH . n 
B 2 8   GLY 8   8   8   GLY GLY HHH . n 
B 2 9   PRO 9   9   9   PRO PRO HHH . n 
B 2 10  GLY 10  10  10  GLY GLY HHH . n 
B 2 11  LEU 11  11  11  LEU LEU HHH . n 
B 2 12  VAL 12  12  12  VAL VAL HHH . n 
B 2 13  ARG 13  13  13  ARG ARG HHH . n 
B 2 14  PRO 14  14  14  PRO PRO HHH . n 
B 2 15  SER 15  15  15  SER SER HHH . n 
B 2 16  GLU 16  16  16  GLU GLU HHH . n 
B 2 17  THR 17  17  17  THR THR HHH . n 
B 2 18  LEU 18  18  18  LEU LEU HHH . n 
B 2 19  SER 19  19  19  SER SER HHH . n 
B 2 20  LEU 20  20  20  LEU LEU HHH . n 
B 2 21  SER 21  21  21  SER SER HHH . n 
B 2 22  CYS 22  22  22  CYS CYS HHH . n 
B 2 23  THR 23  23  23  THR THR HHH . n 
B 2 24  VAL 24  24  24  VAL VAL HHH . n 
B 2 25  SER 25  25  25  SER SER HHH . n 
B 2 26  GLY 26  26  26  GLY GLY HHH . n 
B 2 27  PHE 27  27  27  PHE PHE HHH . n 
B 2 28  PRO 28  28  28  PRO PRO HHH . n 
B 2 29  MET 29  29  29  MET MET HHH . n 
B 2 30  ASN 30  30  30  ASN ASN HHH . n 
B 2 31  GLU 31  31  31  GLU GLU HHH . n 
B 2 32  SER 32  32  32  SER SER HHH . n 
B 2 33  TYR 33  33  33  TYR TYR HHH . n 
B 2 34  PHE 34  34  34  PHE PHE HHH . n 
B 2 35  TRP 35  35  35  TRP TRP HHH . n 
B 2 36  GLY 36  36  36  GLY GLY HHH . n 
B 2 37  TRP 37  37  37  TRP TRP HHH . n 
B 2 38  ILE 38  38  38  ILE ILE HHH . n 
B 2 39  ARG 39  39  39  ARG ARG HHH . n 
B 2 40  GLN 40  40  40  GLN GLN HHH . n 
B 2 41  SER 41  41  41  SER SER HHH . n 
B 2 42  PRO 42  42  42  PRO PRO HHH . n 
B 2 43  GLY 43  43  43  GLY GLY HHH . n 
B 2 44  LYS 44  44  44  LYS LYS HHH . n 
B 2 45  GLY 45  45  45  GLY GLY HHH . n 
B 2 46  LEU 46  46  46  LEU LEU HHH . n 
B 2 47  GLU 47  47  47  GLU GLU HHH . n 
B 2 48  TRP 48  48  48  TRP TRP HHH . n 
B 2 49  LEU 49  49  49  LEU LEU HHH . n 
B 2 50  GLY 50  50  50  GLY GLY HHH . n 
B 2 51  SER 51  51  51  SER SER HHH . n 
B 2 52  VAL 52  52  52  VAL VAL HHH . n 
B 2 53  ILE 53  53  53  ILE ILE HHH . n 
B 2 54  HIS 54  54  54  HIS HIS HHH . n 
B 2 55  THR 55  55  55  THR THR HHH . n 
B 2 56  GLY 56  56  56  GLY GLY HHH . n 
B 2 57  THR 57  57  57  THR THR HHH . n 
B 2 58  THR 58  58  58  THR THR HHH . n 
B 2 59  TYR 59  59  59  TYR TYR HHH . n 
B 2 60  TYR 60  60  60  TYR TYR HHH . n 
B 2 61  ARG 61  61  61  ARG ARG HHH . n 
B 2 62  PRO 62  62  62  PRO PRO HHH . n 
B 2 63  SER 63  63  63  SER SER HHH . n 
B 2 64  LEU 64  64  64  LEU LEU HHH . n 
B 2 65  GLU 65  65  65  GLU GLU HHH . n 
B 2 66  SER 66  66  66  SER SER HHH . n 
B 2 67  ARG 67  67  67  ARG ARG HHH . n 
B 2 68  LEU 68  68  68  LEU LEU HHH . n 
B 2 69  THR 69  69  69  THR THR HHH . n 
B 2 70  ILE 70  70  70  ILE ILE HHH . n 
B 2 71  ALA 71  71  71  ALA ALA HHH . n 
B 2 72  MET 72  72  72  MET MET HHH . n 
B 2 73  ASP 73  73  73  ASP ASP HHH . n 
B 2 74  PRO 74  74  74  PRO PRO HHH . n 
B 2 75  SER 75  75  75  SER SER HHH . n 
B 2 76  LYS 76  76  76  LYS LYS HHH . n 
B 2 77  ASN 77  77  77  ASN ASN HHH . n 
B 2 78  GLN 78  78  78  GLN GLN HHH . n 
B 2 79  VAL 79  79  79  VAL VAL HHH . n 
B 2 80  SER 80  80  80  SER SER HHH . n 
B 2 81  LEU 81  81  81  LEU LEU HHH . n 
B 2 82  SER 82  82  82  SER SER HHH . n 
B 2 83  LEU 83  83  83  LEU LEU HHH . n 
B 2 84  THR 84  84  84  THR THR HHH . n 
B 2 85  SER 85  85  85  SER SER HHH . n 
B 2 86  VAL 86  86  86  VAL VAL HHH . n 
B 2 87  THR 87  87  87  THR THR HHH . n 
B 2 88  VAL 88  88  88  VAL VAL HHH . n 
B 2 89  ALA 89  89  89  ALA ALA HHH . n 
B 2 90  ASP 90  90  90  ASP ASP HHH . n 
B 2 91  SER 91  91  91  SER SER HHH . n 
B 2 92  ALA 92  92  92  ALA ALA HHH . n 
B 2 93  MET 93  93  93  MET MET HHH . n 
B 2 94  TYR 94  94  94  TYR TYR HHH . n 
B 2 95  TYR 95  95  95  TYR TYR HHH . n 
B 2 96  CYS 96  96  96  CYS CYS HHH . n 
B 2 97  VAL 97  97  97  VAL VAL HHH . n 
B 2 98  ARG 98  98  98  ARG ARG HHH . n 
B 2 99  ILE 99  99  99  ILE ILE HHH . n 
B 2 100 ARG 100 100 100 ARG ARG HHH . n 
B 2 101 GLY 101 101 101 GLY GLY HHH . n 
B 2 102 GLY 102 102 102 GLY GLY HHH . n 
B 2 103 SER 103 103 103 SER SER HHH . n 
B 2 104 SER 104 104 104 SER SER HHH . n 
B 2 105 ASN 105 105 105 ASN ASN HHH . n 
B 2 106 TRP 106 106 106 TRP TRP HHH . n 
B 2 107 LEU 107 107 107 LEU LEU HHH . n 
B 2 108 ASP 108 108 108 ASP ASP HHH . n 
B 2 109 PRO 109 109 109 PRO PRO HHH . n 
B 2 110 TRP 110 110 110 TRP TRP HHH . n 
B 2 111 GLY 111 111 111 GLY GLY HHH . n 
B 2 112 PRO 112 112 112 PRO PRO HHH . n 
B 2 113 GLY 113 113 113 GLY GLY HHH . n 
B 2 114 ILE 114 114 114 ILE ILE HHH . n 
B 2 115 VAL 115 115 115 VAL VAL HHH . n 
B 2 116 VAL 116 116 116 VAL VAL HHH . n 
B 2 117 THR 117 117 117 THR THR HHH . n 
B 2 118 ALA 118 118 118 ALA ALA HHH . n 
B 2 119 SER 119 119 119 SER SER HHH . n 
B 2 120 SER 120 120 120 SER SER HHH . n 
B 2 121 ALA 121 121 121 ALA ALA HHH . n 
B 2 122 LYS 122 122 122 LYS LYS HHH . n 
B 2 123 THR 123 123 123 THR THR HHH . n 
B 2 124 THR 124 124 124 THR THR HHH . n 
B 2 125 PRO 125 125 125 PRO PRO HHH . n 
B 2 126 PRO 126 126 126 PRO PRO HHH . n 
B 2 127 SER 127 127 127 SER SER HHH . n 
B 2 128 VAL 128 128 128 VAL VAL HHH . n 
B 2 129 TYR 129 129 129 TYR TYR HHH . n 
B 2 130 PRO 130 130 130 PRO PRO HHH . n 
B 2 131 LEU 131 131 131 LEU LEU HHH . n 
B 2 132 ALA 132 132 132 ALA ALA HHH . n 
B 2 133 PRO 133 133 133 PRO PRO HHH . n 
B 2 134 GLY 134 134 134 GLY GLY HHH . n 
B 2 135 CYS 135 135 135 CYS CYS HHH . n 
B 2 136 GLY 136 136 136 GLY GLY HHH . n 
B 2 137 ASP 137 137 137 ASP ASP HHH . n 
B 2 138 THR 138 138 138 THR THR HHH . n 
B 2 139 THR 139 139 139 THR THR HHH . n 
B 2 140 GLY 140 140 140 GLY GLY HHH . n 
B 2 141 SER 141 141 141 SER SER HHH . n 
B 2 142 SER 142 142 142 SER SER HHH . n 
B 2 143 VAL 143 143 143 VAL VAL HHH . n 
B 2 144 THR 144 144 144 THR THR HHH . n 
B 2 145 LEU 145 145 145 LEU LEU HHH . n 
B 2 146 GLY 146 146 146 GLY GLY HHH . n 
B 2 147 CYS 147 147 147 CYS CYS HHH . n 
B 2 148 LEU 148 148 148 LEU LEU HHH . n 
B 2 149 VAL 149 149 149 VAL VAL HHH . n 
B 2 150 LYS 150 150 150 LYS LYS HHH . n 
B 2 151 GLY 151 151 151 GLY GLY HHH . n 
B 2 152 TYR 152 152 152 TYR TYR HHH . n 
B 2 153 PHE 153 153 153 PHE PHE HHH . n 
B 2 154 PRO 154 154 154 PRO PRO HHH . n 
B 2 155 GLU 155 155 155 GLU GLU HHH . n 
B 2 156 SER 156 156 156 SER SER HHH . n 
B 2 157 VAL 157 157 157 VAL VAL HHH . n 
B 2 158 THR 158 158 158 THR THR HHH . n 
B 2 159 VAL 159 159 159 VAL VAL HHH . n 
B 2 160 THR 160 160 160 THR THR HHH . n 
B 2 161 TRP 161 161 161 TRP TRP HHH . n 
B 2 162 ASN 162 162 162 ASN ASN HHH . n 
B 2 163 SER 163 163 163 SER SER HHH . n 
B 2 164 GLY 164 164 164 GLY GLY HHH . n 
B 2 165 SER 165 165 ?   ?   ?   HHH . n 
B 2 166 LEU 166 166 ?   ?   ?   HHH . n 
B 2 167 SER 167 167 ?   ?   ?   HHH . n 
B 2 168 SER 168 168 ?   ?   ?   HHH . n 
B 2 169 SER 169 169 169 SER SER HHH . n 
B 2 170 VAL 170 170 170 VAL VAL HHH . n 
B 2 171 HIS 171 171 171 HIS HIS HHH . n 
B 2 172 THR 172 172 172 THR THR HHH . n 
B 2 173 PHE 173 173 173 PHE PHE HHH . n 
B 2 174 PRO 174 174 174 PRO PRO HHH . n 
B 2 175 ALA 175 175 175 ALA ALA HHH . n 
B 2 176 LEU 176 176 176 LEU LEU HHH . n 
B 2 177 LEU 177 177 177 LEU LEU HHH . n 
B 2 178 GLN 178 178 178 GLN GLN HHH . n 
B 2 179 SER 179 179 179 SER SER HHH . n 
B 2 180 GLY 180 180 180 GLY GLY HHH . n 
B 2 181 LEU 181 181 181 LEU LEU HHH . n 
B 2 182 TYR 182 182 182 TYR TYR HHH . n 
B 2 183 THR 183 183 183 THR THR HHH . n 
B 2 184 MET 184 184 184 MET MET HHH . n 
B 2 185 SER 185 185 185 SER SER HHH . n 
B 2 186 SER 186 186 186 SER SER HHH . n 
B 2 187 SER 187 187 187 SER SER HHH . n 
B 2 188 VAL 188 188 188 VAL VAL HHH . n 
B 2 189 THR 189 189 189 THR THR HHH . n 
B 2 190 VAL 190 190 190 VAL VAL HHH . n 
B 2 191 PRO 191 191 191 PRO PRO HHH . n 
B 2 192 SER 192 192 192 SER SER HHH . n 
B 2 193 SER 193 193 193 SER SER HHH . n 
B 2 194 THR 194 194 194 THR THR HHH . n 
B 2 195 TRP 195 195 195 TRP TRP HHH . n 
B 2 196 PRO 196 196 196 PRO PRO HHH . n 
B 2 197 SER 197 197 197 SER SER HHH . n 
B 2 198 GLN 198 198 198 GLN GLN HHH . n 
B 2 199 THR 199 199 199 THR THR HHH . n 
B 2 200 VAL 200 200 200 VAL VAL HHH . n 
B 2 201 THR 201 201 201 THR THR HHH . n 
B 2 202 CYS 202 202 202 CYS CYS HHH . n 
B 2 203 SER 203 203 203 SER SER HHH . n 
B 2 204 VAL 204 204 204 VAL VAL HHH . n 
B 2 205 ALA 205 205 205 ALA ALA HHH . n 
B 2 206 HIS 206 206 206 HIS HIS HHH . n 
B 2 207 PRO 207 207 207 PRO PRO HHH . n 
B 2 208 ALA 208 208 208 ALA ALA HHH . n 
B 2 209 SER 209 209 209 SER SER HHH . n 
B 2 210 SER 210 210 210 SER SER HHH . n 
B 2 211 THR 211 211 211 THR THR HHH . n 
B 2 212 THR 212 212 212 THR THR HHH . n 
B 2 213 VAL 213 213 213 VAL VAL HHH . n 
B 2 214 ASP 214 214 214 ASP ASP HHH . n 
B 2 215 LYS 215 215 215 LYS LYS HHH . n 
B 2 216 LYS 216 216 216 LYS LYS HHH . n 
B 2 217 ILE 217 217 217 ILE ILE HHH . n 
B 2 218 GLU 218 218 218 GLU GLU HHH . n 
B 2 219 PRO 219 219 219 PRO PRO HHH . n 
B 2 220 ARG 220 220 220 ARG ARG HHH . n 
B 2 221 PRO 221 221 221 PRO PRO HHH . n 
C 3 1   GLN 1   1   1   GLN GLN LLL . n 
C 3 2   SER 2   2   2   SER SER LLL . n 
C 3 3   VAL 3   3   3   VAL VAL LLL . n 
C 3 4   TRP 4   4   4   TRP TRP LLL . n 
C 3 5   THR 5   5   5   THR THR LLL . n 
C 3 6   GLN 6   6   6   GLN GLN LLL . n 
C 3 7   PRO 7   7   7   PRO PRO LLL . n 
C 3 8   PRO 8   8   8   PRO PRO LLL . n 
C 3 9   SER 9   9   9   SER SER LLL . n 
C 3 10  VAL 10  10  10  VAL VAL LLL . n 
C 3 11  SER 11  11  11  SER SER LLL . n 
C 3 12  ALA 12  12  12  ALA ALA LLL . n 
C 3 13  ALA 13  13  13  ALA ALA LLL . n 
C 3 14  PRO 14  14  14  PRO PRO LLL . n 
C 3 15  GLY 15  15  15  GLY GLY LLL . n 
C 3 16  GLN 16  16  16  GLN GLN LLL . n 
C 3 17  ASN 17  17  17  ASN ASN LLL . n 
C 3 18  VAL 18  18  18  VAL VAL LLL . n 
C 3 19  THR 19  19  19  THR THR LLL . n 
C 3 20  ILE 20  20  20  ILE ILE LLL . n 
C 3 21  SER 21  21  21  SER SER LLL . n 
C 3 22  CYS 22  22  22  CYS CYS LLL . n 
C 3 23  SER 23  23  23  SER SER LLL . n 
C 3 24  GLY 24  24  ?   ?   ?   LLL . n 
C 3 25  ASP 25  25  ?   ?   ?   LLL . n 
C 3 26  ASP 26  26  26  ASP ASP LLL . n 
C 3 27  SER 27  27  27  SER SER LLL . n 
C 3 28  ILE 28  28  28  ILE ILE LLL . n 
C 3 29  LEU 29  29  29  LEU LEU LLL . n 
C 3 30  ARG 30  30  30  ARG ARG LLL . n 
C 3 31  SER 31  31  31  SER SER LLL . n 
C 3 32  ALA 32  32  32  ALA ALA LLL . n 
C 3 33  PHE 33  33  33  PHE PHE LLL . n 
C 3 34  VAL 34  34  34  VAL VAL LLL . n 
C 3 35  SER 35  35  35  SER SER LLL . n 
C 3 36  TRP 36  36  36  TRP TRP LLL . n 
C 3 37  TYR 37  37  37  TYR TYR LLL . n 
C 3 38  GLN 38  38  38  GLN GLN LLL . n 
C 3 39  GLN 39  39  39  GLN GLN LLL . n 
C 3 40  VAL 40  40  40  VAL VAL LLL . n 
C 3 41  PRO 41  41  41  PRO PRO LLL . n 
C 3 42  GLY 42  42  42  GLY GLY LLL . n 
C 3 43  SER 43  43  43  SER SER LLL . n 
C 3 44  ALA 44  44  44  ALA ALA LLL . n 
C 3 45  PRO 45  45  45  PRO PRO LLL . n 
C 3 46  LYS 46  46  46  LYS LYS LLL . n 
C 3 47  LEU 47  47  47  LEU LEU LLL . n 
C 3 48  VAL 48  48  48  VAL VAL LLL . n 
C 3 49  ILE 49  49  49  ILE ILE LLL . n 
C 3 50  PHE 50  50  50  PHE PHE LLL . n 
C 3 51  ASP 51  51  51  ASP ASP LLL . n 
C 3 52  ASP 52  52  52  ASP ASP LLL . n 
C 3 53  ARG 53  53  53  ARG ARG LLL . n 
C 3 54  GLN 54  54  54  GLN GLN LLL . n 
C 3 55  ARG 55  55  55  ARG ARG LLL . n 
C 3 56  PRO 56  56  56  PRO PRO LLL . n 
C 3 57  SER 57  57  57  SER SER LLL . n 
C 3 58  GLY 58  58  58  GLY GLY LLL . n 
C 3 59  ILE 59  59  59  ILE ILE LLL . n 
C 3 60  PRO 60  60  60  PRO PRO LLL . n 
C 3 61  ALA 61  61  61  ALA ALA LLL . n 
C 3 62  ARG 62  62  62  ARG ARG LLL . n 
C 3 63  PHE 63  63  63  PHE PHE LLL . n 
C 3 64  SER 64  64  64  SER SER LLL . n 
C 3 65  GLY 65  65  65  GLY GLY LLL . n 
C 3 66  SER 66  66  66  SER SER LLL . n 
C 3 67  ASN 67  67  67  ASN ASN LLL . n 
C 3 68  SER 68  68  68  SER SER LLL . n 
C 3 69  GLY 69  69  69  GLY GLY LLL . n 
C 3 70  THR 70  70  70  THR THR LLL . n 
C 3 71  THR 71  71  71  THR THR LLL . n 
C 3 72  ALA 72  72  72  ALA ALA LLL . n 
C 3 73  THR 73  73  73  THR THR LLL . n 
C 3 74  LEU 74  74  74  LEU LEU LLL . n 
C 3 75  ASP 75  75  75  ASP ASP LLL . n 
C 3 76  ILE 76  76  76  ILE ILE LLL . n 
C 3 77  ALA 77  77  77  ALA ALA LLL . n 
C 3 78  GLY 78  78  78  GLY GLY LLL . n 
C 3 79  LEU 79  79  79  LEU LEU LLL . n 
C 3 80  GLN 80  80  80  GLN GLN LLL . n 
C 3 81  ARG 81  81  81  ARG ARG LLL . n 
C 3 82  GLY 82  82  82  GLY GLY LLL . n 
C 3 83  ASP 83  83  83  ASP ASP LLL . n 
C 3 84  GLU 84  84  84  GLU GLU LLL . n 
C 3 85  ALA 85  85  85  ALA ALA LLL . n 
C 3 86  ASP 86  86  86  ASP ASP LLL . n 
C 3 87  TYR 87  87  87  TYR TYR LLL . n 
C 3 88  TYR 88  88  88  TYR TYR LLL . n 
C 3 89  CYS 89  89  89  CYS CYS LLL . n 
C 3 90  ALA 90  90  90  ALA ALA LLL . n 
C 3 91  ALA 91  91  91  ALA ALA LLL . n 
C 3 92  TRP 92  92  92  TRP TRP LLL . n 
C 3 93  ASN 93  93  93  ASN ASN LLL . n 
C 3 94  GLY 94  94  94  GLY GLY LLL . n 
C 3 95  ARG 95  95  95  ARG ARG LLL . n 
C 3 96  LEU 96  96  96  LEU LEU LLL . n 
C 3 97  SER 97  97  97  SER SER LLL . n 
C 3 98  ALA 98  98  98  ALA ALA LLL . n 
C 3 99  PHE 99  99  99  PHE PHE LLL . n 
C 3 100 VAL 100 100 100 VAL VAL LLL . n 
C 3 101 PHE 101 101 101 PHE PHE LLL . n 
C 3 102 GLY 102 102 102 GLY GLY LLL . n 
C 3 103 SER 103 103 103 SER SER LLL . n 
C 3 104 GLY 104 104 104 GLY GLY LLL . n 
C 3 105 THR 105 105 105 THR THR LLL . n 
C 3 106 LYS 106 106 106 LYS LYS LLL . n 
C 3 107 LEU 107 107 107 LEU LEU LLL . n 
C 3 108 THR 108 108 108 THR THR LLL . n 
C 3 109 VAL 109 109 109 VAL VAL LLL . n 
C 3 110 LEU 110 110 110 LEU LEU LLL . n 
C 3 111 GLY 111 111 111 GLY GLY LLL . n 
C 3 112 GLN 112 112 112 GLN GLN LLL . n 
C 3 113 PRO 113 113 113 PRO PRO LLL . n 
C 3 114 LYS 114 114 114 LYS LYS LLL . n 
C 3 115 SER 115 115 115 SER SER LLL . n 
C 3 116 SER 116 116 116 SER SER LLL . n 
C 3 117 PRO 117 117 117 PRO PRO LLL . n 
C 3 118 SER 118 118 118 SER SER LLL . n 
C 3 119 VAL 119 119 119 VAL VAL LLL . n 
C 3 120 THR 120 120 120 THR THR LLL . n 
C 3 121 LEU 121 121 121 LEU LEU LLL . n 
C 3 122 PHE 122 122 122 PHE PHE LLL . n 
C 3 123 PRO 123 123 123 PRO PRO LLL . n 
C 3 124 PRO 124 124 124 PRO PRO LLL . n 
C 3 125 SER 125 125 125 SER SER LLL . n 
C 3 126 SER 126 126 126 SER SER LLL . n 
C 3 127 GLU 127 127 127 GLU GLU LLL . n 
C 3 128 GLU 128 128 128 GLU GLU LLL . n 
C 3 129 LEU 129 129 129 LEU LEU LLL . n 
C 3 130 GLU 130 130 130 GLU GLU LLL . n 
C 3 131 THR 131 131 131 THR THR LLL . n 
C 3 132 ASN 132 132 132 ASN ASN LLL . n 
C 3 133 LYS 133 133 133 LYS LYS LLL . n 
C 3 134 ALA 134 134 134 ALA ALA LLL . n 
C 3 135 THR 135 135 135 THR THR LLL . n 
C 3 136 LEU 136 136 136 LEU LEU LLL . n 
C 3 137 VAL 137 137 137 VAL VAL LLL . n 
C 3 138 CYS 138 138 138 CYS CYS LLL . n 
C 3 139 THR 139 139 139 THR THR LLL . n 
C 3 140 ILE 140 140 140 ILE ILE LLL . n 
C 3 141 THR 141 141 141 THR THR LLL . n 
C 3 142 ASP 142 142 142 ASP ASP LLL . n 
C 3 143 PHE 143 143 143 PHE PHE LLL . n 
C 3 144 TYR 144 144 144 TYR TYR LLL . n 
C 3 145 PRO 145 145 145 PRO PRO LLL . n 
C 3 146 GLY 146 146 146 GLY GLY LLL . n 
C 3 147 VAL 147 147 147 VAL VAL LLL . n 
C 3 148 VAL 148 148 148 VAL VAL LLL . n 
C 3 149 THR 149 149 149 THR THR LLL . n 
C 3 150 VAL 150 150 150 VAL VAL LLL . n 
C 3 151 ASP 151 151 151 ASP ASP LLL . n 
C 3 152 TRP 152 152 152 TRP TRP LLL . n 
C 3 153 LYS 153 153 153 LYS LYS LLL . n 
C 3 154 VAL 154 154 154 VAL VAL LLL . n 
C 3 155 ASP 155 155 155 ASP ASP LLL . n 
C 3 156 GLY 156 156 156 GLY GLY LLL . n 
C 3 157 THR 157 157 157 THR THR LLL . n 
C 3 158 PRO 158 158 158 PRO PRO LLL . n 
C 3 159 VAL 159 159 159 VAL VAL LLL . n 
C 3 160 THR 160 160 160 THR THR LLL . n 
C 3 161 GLN 161 161 161 GLN GLN LLL . n 
C 3 162 GLY 162 162 162 GLY GLY LLL . n 
C 3 163 MET 163 163 163 MET MET LLL . n 
C 3 164 GLU 164 164 164 GLU GLU LLL . n 
C 3 165 THR 165 165 165 THR THR LLL . n 
C 3 166 THR 166 166 166 THR THR LLL . n 
C 3 167 GLN 167 167 167 GLN GLN LLL . n 
C 3 168 PRO 168 168 168 PRO PRO LLL . n 
C 3 169 SER 169 169 169 SER SER LLL . n 
C 3 170 LYS 170 170 170 LYS LYS LLL . n 
C 3 171 GLN 171 171 171 GLN GLN LLL . n 
C 3 172 SER 172 172 172 SER SER LLL . n 
C 3 173 ASN 173 173 173 ASN ASN LLL . n 
C 3 174 ASN 174 174 174 ASN ASN LLL . n 
C 3 175 LYS 175 175 175 LYS LYS LLL . n 
C 3 176 TYR 176 176 176 TYR TYR LLL . n 
C 3 177 MET 177 177 177 MET MET LLL . n 
C 3 178 ALA 178 178 178 ALA ALA LLL . n 
C 3 179 SER 179 179 179 SER SER LLL . n 
C 3 180 SER 180 180 180 SER SER LLL . n 
C 3 181 TYR 181 181 181 TYR TYR LLL . n 
C 3 182 LEU 182 182 182 LEU LEU LLL . n 
C 3 183 THR 183 183 183 THR THR LLL . n 
C 3 184 LEU 184 184 184 LEU LEU LLL . n 
C 3 185 THR 185 185 185 THR THR LLL . n 
C 3 186 ALA 186 186 186 ALA ALA LLL . n 
C 3 187 ARG 187 187 187 ARG ARG LLL . n 
C 3 188 ALA 188 188 188 ALA ALA LLL . n 
C 3 189 TRP 189 189 189 TRP TRP LLL . n 
C 3 190 GLU 190 190 190 GLU GLU LLL . n 
C 3 191 ARG 191 191 191 ARG ARG LLL . n 
C 3 192 HIS 192 192 192 HIS HIS LLL . n 
C 3 193 SER 193 193 193 SER SER LLL . n 
C 3 194 SER 194 194 194 SER SER LLL . n 
C 3 195 TYR 195 195 195 TYR TYR LLL . n 
C 3 196 SER 196 196 196 SER SER LLL . n 
C 3 197 CYS 197 197 197 CYS CYS LLL . n 
C 3 198 GLN 198 198 198 GLN GLN LLL . n 
C 3 199 VAL 199 199 199 VAL VAL LLL . n 
C 3 200 THR 200 200 200 THR THR LLL . n 
C 3 201 HIS 201 201 201 HIS HIS LLL . n 
C 3 202 GLU 202 202 202 GLU GLU LLL . n 
C 3 203 GLY 203 203 203 GLY GLY LLL . n 
C 3 204 HIS 204 204 204 HIS HIS LLL . n 
C 3 205 THR 205 205 205 THR THR LLL . n 
C 3 206 VAL 206 206 206 VAL VAL LLL . n 
C 3 207 GLU 207 207 207 GLU GLU LLL . n 
C 3 208 LYS 208 208 208 LYS LYS LLL . n 
C 3 209 SER 209 209 209 SER SER LLL . n 
C 3 210 LEU 210 210 210 LEU LEU LLL . n 
C 3 211 SER 211 211 211 SER SER LLL . n 
C 3 212 ARG 212 212 212 ARG ARG LLL . n 
C 3 213 ALA 213 213 213 ALA ALA LLL . n 
C 3 214 ASP 214 214 214 ASP ASP LLL . n 
C 3 215 CYS 215 215 ?   ?   ?   LLL . n 
C 3 216 SER 216 216 ?   ?   ?   LLL . n 
# 
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 
E 5 CIR 1  101 8  CIR CIR CCC . 
F 6 HOH 1  301 27 HOH HOH HHH . 
F 6 HOH 2  302 3  HOH HOH HHH . 
F 6 HOH 3  303 46 HOH HOH HHH . 
F 6 HOH 4  304 54 HOH HOH HHH . 
F 6 HOH 5  305 49 HOH HOH HHH . 
F 6 HOH 6  306 16 HOH HOH HHH . 
F 6 HOH 7  307 25 HOH HOH HHH . 
F 6 HOH 8  308 19 HOH HOH HHH . 
F 6 HOH 9  309 2  HOH HOH HHH . 
F 6 HOH 10 310 5  HOH HOH HHH . 
F 6 HOH 11 311 51 HOH HOH HHH . 
F 6 HOH 12 312 50 HOH HOH HHH . 
F 6 HOH 13 313 32 HOH HOH HHH . 
F 6 HOH 14 314 36 HOH HOH HHH . 
F 6 HOH 15 315 7  HOH HOH HHH . 
F 6 HOH 16 316 23 HOH HOH HHH . 
F 6 HOH 17 317 22 HOH HOH HHH . 
F 6 HOH 18 318 1  HOH HOH HHH . 
F 6 HOH 19 319 48 HOH HOH HHH . 
F 6 HOH 20 320 42 HOH HOH HHH . 
F 6 HOH 21 321 55 HOH HOH HHH . 
G 6 HOH 1  401 10 HOH HOH LLL . 
G 6 HOH 2  402 28 HOH HOH LLL . 
G 6 HOH 3  403 26 HOH HOH LLL . 
G 6 HOH 4  404 8  HOH HOH LLL . 
G 6 HOH 5  405 30 HOH HOH LLL . 
G 6 HOH 6  406 34 HOH HOH LLL . 
G 6 HOH 7  407 31 HOH HOH LLL . 
G 6 HOH 8  408 41 HOH HOH LLL . 
G 6 HOH 9  409 17 HOH HOH LLL . 
G 6 HOH 10 410 13 HOH HOH LLL . 
G 6 HOH 11 411 21 HOH HOH LLL . 
G 6 HOH 12 412 18 HOH HOH LLL . 
G 6 HOH 13 413 29 HOH HOH LLL . 
G 6 HOH 14 414 52 HOH HOH LLL . 
G 6 HOH 15 415 11 HOH HOH LLL . 
G 6 HOH 16 416 33 HOH HOH LLL . 
G 6 HOH 17 417 40 HOH HOH LLL . 
G 6 HOH 18 418 38 HOH HOH LLL . 
G 6 HOH 19 419 35 HOH HOH LLL . 
G 6 HOH 20 420 6  HOH HOH LLL . 
G 6 HOH 21 421 45 HOH HOH LLL . 
G 6 HOH 22 422 44 HOH HOH LLL . 
G 6 HOH 23 423 24 HOH HOH LLL . 
G 6 HOH 24 424 43 HOH HOH LLL . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5580  ? 
1 MORE         -21   ? 
1 'SSA (A^2)'  19930 ? 
# 
_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       2021-07-07 
# 
_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_
_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 28.6837 36.3179 17.4662 0.6427 ? 0.0016  ? -0.0449 ? 0.4824 ? -0.1401 ? 0.5596 ? 0.6863 ? 0.0636  
? 1.7385 ? 0.0371 ? 0.1924  ? 4.4746 ? -0.1962 ? -0.0024 ? 0.0669 ? 0.0792 ? 0.0794  ? 0.0103  ? -0.4907 ? 0.1781  ? 0.1168 ? 
2 'X-RAY DIFFRACTION' ? refined 13.7611 18.6185 -6.0252 0.1818 ? 0.0058  ? -0.0614 ? 0.0427 ? 0.0266  ? 0.2131 ? 1.9451 ? -0.1580 
? 1.4860 ? 2.6092 ? 0.8239  ? 3.1857 ? -0.1769 ? -0.2239 ? 0.1531 ? 0.2866 ? 0.0075  ? 0.0144  ? -0.3238 ? -0.2479 ? 0.1695 ? 
3 'X-RAY DIFFRACTION' ? refined 30.5928 18.5331 -7.8639 0.1323 ? -0.0755 ? -0.1014 ? 0.0676 ? 0.1175  ? 0.2610 ? 1.6015 ? -0.5035 
? 1.0546 ? 1.7380 ? -0.2223 ? 4.2881 ? -0.1821 ? 0.0996  ? 0.3031 ? 0.1175 ? -0.1762 ? -0.3714 ? -0.5853 ? 0.3397  ? 0.3582 ? 
# 
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 ? ? CCC 4 ? ? ? CCC 12  ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? HHH 2 ? ? ? HHH 221 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? LLL 1 ? ? ? LLL 216 ? ALL ? 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0258 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.4    3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6ZJG 
_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 H    CCC GLY 9   ? ? C1   CCC CIR 101 ? ? 1.08 
2 1 H2   LLL GLN 1   ? ? HD21 LLL ASN 93  ? ? 1.31 
3 1 C    CCC GLU 7   ? ? HN21 CCC CIR 101 ? ? 1.36 
4 1 C    CCC GLU 7   ? ? HN22 CCC CIR 101 ? ? 1.36 
5 1 HH22 LLL ARG 81  ? ? O    LLL HOH 401 ? ? 1.38 
6 1 H    HHH SER 156 ? ? O    HHH HOH 303 ? ? 1.58 
7 1 O    CCC GLU 7   ? ? N2   CCC CIR 101 ? ? 2.02 
8 1 NH2  LLL ARG 81  ? ? O    LLL HOH 401 ? ? 2.04 
# 
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 SER HHH 15  ? ? 93.95   -18.56  
2  1 PHE HHH 27  ? ? -170.00 131.08  
3  1 LYS HHH 44  ? ? -109.11 -167.46 
4  1 SER HHH 104 ? ? -65.64  -70.07  
5  1 THR HHH 138 ? ? -92.17  35.04   
6  1 SER HHH 179 ? ? 2.84    75.02   
7  1 ASP LLL 51  ? ? 38.79   53.53   
8  1 ASP LLL 52  ? ? 75.52   -41.53  
9  1 ALA LLL 91  ? ? -174.26 144.19  
10 1 SER LLL 97  ? ? 34.89   62.18   
11 1 LYS LLL 114 ? ? -38.56  136.38  
# 
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 CCC CYS 0   ? A CYS 1   
2  1 Y 1 CCC GLU 1   ? A GLU 2   
3  1 Y 1 CCC ALA 2   ? A ALA 3   
4  1 Y 1 CCC GLY 3   ? A GLY 4   
5  1 Y 1 CCC CIR 8   ? A CIR 9   
6  1 Y 1 CCC HIS 13  ? A HIS 14  
7  1 Y 1 CCC ARG 14  ? A ARG 15  
8  1 Y 1 CCC GLY 15  ? A GLY 16  
9  1 Y 1 CCC CYS 16  ? A CYS 17  
10 1 Y 1 CCC ALA 17  ? A ALA 18  
11 1 Y 1 HHH GLN 1   ? B GLN 1   
12 1 Y 1 HHH SER 165 ? B SER 165 
13 1 Y 1 HHH LEU 166 ? B LEU 166 
14 1 Y 1 HHH SER 167 ? B SER 167 
15 1 Y 1 HHH SER 168 ? B SER 168 
16 1 Y 1 LLL GLY 24  ? C GLY 24  
17 1 Y 1 LLL ASP 25  ? C ASP 25  
18 1 Y 1 LLL CYS 215 ? C CYS 215 
19 1 Y 1 LLL SER 216 ? C SER 216 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council' Sweden ? 1 
'Swedish Research Council' Sweden ? 2 
# 
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 
D 4 NAG 1 A NAG 1 LaL NAG 215 n 
D 4 NAG 2 A NAG 2 LbL NAG 216 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 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   4 
_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 4 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CIR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CIR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 CITRULLINE CIR 
6 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                ? 
# 
